REMARK ID 614472 MODEL 1 2024-04-27_00000054_1_19
PFRMAT TS
TARGET 2024-04-27_00000054_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   MET A   1      13.122   0.041  -4.546  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.231  -0.420  -5.604  1.00 10.00           C  
ATOM      3  C   MET A   1      10.852  -0.767  -5.055  1.00 10.00           C  
ATOM      4  O   MET A   1      10.719  -1.221  -3.918  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.852  -1.594  -6.364  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.006  -2.094  -7.532  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.800  -0.841  -8.824  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.375  -1.488  -9.672  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.001   0.335  -4.946  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.694   0.816  -4.061  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.284  -0.714  -3.895  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.097   0.396  -6.313  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.825  -1.304  -6.754  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.004  -2.430  -5.681  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.496  -2.957  -7.975  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.030  -2.419  -7.191  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.118  -0.831 -10.500  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.604  -2.483 -10.056  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.536  -1.552  -8.978  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.824  -0.488  -5.852  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.435  -0.745  -5.478  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.010  -2.150  -5.893  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.844  -3.049  -5.990  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.016  -0.115  -6.772  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.320  -0.630  -4.400  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.783  -0.012  -5.949  1.00 10.00           H  
ATOM     27  N   SER A   3       6.713  -2.338  -6.139  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.176  -3.658  -6.457  1.00 10.00           C  
ATOM     29  C   SER A   3       4.987  -3.618  -7.400  1.00 10.00           C  
ATOM     30  O   SER A   3       4.216  -2.661  -7.423  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.751  -4.387  -5.200  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.186  -5.638  -5.524  1.00 10.00           O  
ATOM     33  H   SER A   3       6.079  -1.555  -6.068  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.966  -4.235  -6.940  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.615  -4.531  -4.552  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.023  -3.786  -4.654  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.910  -6.025  -4.682  1.00 10.00           H  
ATOM     38  N   SER A   4       4.856  -4.691  -8.173  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.764  -4.881  -9.117  1.00 10.00           C  
ATOM     40  C   SER A   4       2.553  -5.563  -8.480  1.00 10.00           C  
ATOM     41  O   SER A   4       1.534  -5.758  -9.148  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.253  -5.718 -10.282  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.283  -5.064 -10.975  1.00 10.00           O  
ATOM     44  H   SER A   4       5.546  -5.424  -8.080  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.452  -3.902  -9.484  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.609  -6.678  -9.911  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.427  -5.922 -10.955  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.503  -5.632 -11.721  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.677  -5.943  -7.203  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.597  -6.633  -6.501  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.954  -5.746  -5.451  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.643  -5.138  -4.629  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.107  -7.907  -5.824  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.610  -8.967  -6.764  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.268 -10.095  -6.320  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.545  -9.081  -8.114  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.587 -10.851  -7.352  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.160 -10.261  -8.450  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.545  -5.749  -6.711  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.836  -6.908  -7.206  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.904  -7.658  -5.127  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.297  -8.336  -5.245  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.088  -8.378  -8.810  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.114 -11.804  -7.302  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.263 -10.615  -9.389  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.374  -5.680  -5.433  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.062  -4.814  -4.473  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.100  -5.363  -3.064  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.170  -5.673  -2.546  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.508  -4.520  -4.809  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.499  -5.667  -4.641  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.848  -6.522  -5.652  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.201  -6.072  -3.550  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.711  -7.413  -5.203  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.950  -7.160  -3.931  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.906  -6.211  -6.107  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.539  -3.861  -4.420  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.818  -3.730  -4.145  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.577  -4.153  -5.830  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.179  -5.616  -2.559  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.151  -8.222  -5.788  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.577  -7.681  -3.334  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.033  -5.494  -2.433  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.017  -6.069  -1.107  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.003  -4.994  -0.028  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.654  -3.956  -0.138  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.202  -7.002  -0.959  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.092  -8.243  -1.813  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.137  -9.124  -1.974  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.049  -8.763  -2.522  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.753 -10.129  -2.746  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.493  -9.940  -3.085  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.891  -5.220  -2.910  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.883  -6.670  -0.984  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.105  -6.468  -1.243  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.299  -7.302   0.082  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.953  -8.340  -2.618  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.370 -10.974  -3.048  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.048 -10.571  -3.662  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.706  -5.263   1.059  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.808  -4.307   2.158  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.445  -4.254   3.025  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.469  -4.731   4.157  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.063  -4.591   2.997  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.400  -4.211   2.310  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.031  -3.010   2.575  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.179  -4.840   1.377  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.148  -2.918   1.869  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.275  -4.001   1.116  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.213  -6.135   1.117  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.931  -3.309   1.735  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.099  -5.651   3.244  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.997  -4.041   3.937  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.624  -2.241   3.073  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.084  -5.794   0.856  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.780  -2.034   1.957  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.477  -3.628   2.461  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.802  -3.480   3.061  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.210  -2.176   3.823  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.346  -2.129   4.290  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.860  -3.660   1.966  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.994  -5.034   1.399  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.740  -5.289   0.265  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.522  -6.231   1.814  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.717  -6.582   0.005  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.989  -7.178   0.929  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.312  -3.295   1.508  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.924  -4.298   3.772  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.607  -3.000   1.140  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.828  -3.352   2.347  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.898  -6.411   2.687  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       5.217  -7.072  -0.833  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.804  -8.170   0.976  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.376  -1.111   3.982  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.997  -0.891   3.522  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.910  -0.598   2.026  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.174  -0.660   1.455  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.378   0.294   4.274  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.008   1.622   3.960  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.283   1.965   4.370  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.524   2.698   3.299  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.553   3.195   3.962  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.501   3.661   3.317  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.765  -0.347   4.516  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.385  -1.747   3.757  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.676   0.366   4.009  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.435   0.128   5.355  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.460   2.785   2.845  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       3.483   3.738   4.136  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.416   4.574   2.901  1.00 10.00           H  
ATOM    151  N   SER A  11       2.078  -0.316   1.432  1.00 14.38           N  
ATOM    152  CA  SER A  11       2.311   0.052   0.028  1.00 14.38           C  
ATOM    153  C   SER A  11       2.307   1.568  -0.145  1.00 14.38           C  
ATOM    154  O   SER A  11       1.297   2.230   0.051  1.00 14.38           O  
ATOM    155  CB  SER A  11       1.331  -0.587  -0.945  1.00 14.38           C  
ATOM    156  OG  SER A  11       1.630  -0.200  -2.262  1.00 14.38           O  
ATOM    157  H   SER A  11       2.886  -0.318   2.037  1.00 14.38           H  
ATOM    158  HA  SER A  11       3.303  -0.304  -0.247  1.00 14.38           H  
ATOM    159 1HB  SER A  11       1.378  -1.668  -0.861  1.00 14.38           H  
ATOM    160 2HB  SER A  11       0.339  -0.297  -0.735  1.00 14.38           H  
ATOM    161  HG  SER A  11       1.679   0.767  -2.250  1.00 14.38           H  
ATOM    162  N   SER A  12       3.472   2.122  -0.455  1.00 14.16           N  
ATOM    163  CA  SER A  12       3.603   3.559  -0.625  1.00 14.16           C  
ATOM    164  C   SER A  12       2.711   4.092  -1.724  1.00 14.16           C  
ATOM    165  O   SER A  12       2.594   3.502  -2.796  1.00 14.16           O  
ATOM    166  CB  SER A  12       5.033   3.941  -0.937  1.00 14.16           C  
ATOM    167  OG  SER A  12       5.124   5.308  -1.248  1.00 14.16           O  
ATOM    168  H   SER A  12       4.278   1.532  -0.594  1.00 14.16           H  
ATOM    169  HA  SER A  12       3.310   4.038   0.311  1.00 14.16           H  
ATOM    170 1HB  SER A  12       5.655   3.728  -0.074  1.00 14.16           H  
ATOM    171 2HB  SER A  12       5.408   3.345  -1.765  1.00 14.16           H  
ATOM    172  HG  SER A  12       6.055   5.532  -1.138  1.00 14.16           H  
ATOM    173  N   GLY A  13       2.159   5.274  -1.501  1.00 13.88           N  
ATOM    174  CA  GLY A  13       1.302   5.918  -2.484  1.00 13.88           C  
ATOM    175  C   GLY A  13       2.107   6.538  -3.615  1.00 13.88           C  
ATOM    176  O   GLY A  13       1.542   7.060  -4.578  1.00 13.88           O  
ATOM    177  H   GLY A  13       2.315   5.721  -0.609  1.00 13.88           H  
ATOM    178 1HA  GLY A  13       0.608   5.187  -2.895  1.00 13.88           H  
ATOM    179 2HA  GLY A  13       0.716   6.687  -1.988  1.00 13.88           H  
ATOM    180  N   LEU A  14       3.431   6.464  -3.517  1.00 13.55           N  
ATOM    181  CA  LEU A  14       4.290   7.025  -4.532  1.00 13.55           C  
ATOM    182  C   LEU A  14       4.645   6.021  -5.635  1.00 13.55           C  
ATOM    183  O   LEU A  14       5.251   6.415  -6.638  1.00 13.55           O  
ATOM    184  CB  LEU A  14       5.593   7.506  -3.883  1.00 13.55           C  
ATOM    185  CG  LEU A  14       5.438   8.585  -2.797  1.00 13.55           C  
ATOM    186  CD1 LEU A  14       6.801   8.911  -2.203  1.00 13.55           C  
ATOM    187  CD2 LEU A  14       4.789   9.792  -3.390  1.00 13.55           C  
ATOM    188  H   LEU A  14       3.867   6.019  -2.708  1.00 13.55           H  
ATOM    189  HA  LEU A  14       3.778   7.869  -4.989  1.00 13.55           H  
ATOM    190 1HB  LEU A  14       6.081   6.647  -3.432  1.00 13.55           H  
ATOM    191 2HB  LEU A  14       6.244   7.901  -4.657  1.00 13.55           H  
ATOM    192  HG  LEU A  14       4.807   8.199  -1.993  1.00 13.55           H  
ATOM    193 1HD1 LEU A  14       6.685   9.666  -1.424  1.00 13.55           H  
ATOM    194 2HD1 LEU A  14       7.239   8.011  -1.772  1.00 13.55           H  
ATOM    195 3HD1 LEU A  14       7.455   9.295  -2.984  1.00 13.55           H  
ATOM    196 1HD2 LEU A  14       4.658  10.557  -2.625  1.00 13.55           H  
ATOM    197 2HD2 LEU A  14       5.402  10.188  -4.198  1.00 13.55           H  
ATOM    198 3HD2 LEU A  14       3.832   9.498  -3.772  1.00 13.55           H  
ATOM    199  N   VAL A  15       4.248   4.737  -5.484  1.00 13.19           N  
ATOM    200  CA  VAL A  15       4.676   3.710  -6.448  1.00 13.19           C  
ATOM    201  C   VAL A  15       3.660   2.940  -7.319  1.00 13.19           C  
ATOM    202  O   VAL A  15       3.892   1.756  -7.568  1.00 13.19           O  
ATOM    203  CB  VAL A  15       5.532   2.635  -5.747  1.00 13.19           C  
ATOM    204  CG1 VAL A  15       6.830   3.234  -5.259  1.00 13.19           C  
ATOM    205  CG2 VAL A  15       4.765   2.047  -4.614  1.00 13.19           C  
ATOM    206  H   VAL A  15       3.697   4.458  -4.664  1.00 13.19           H  
ATOM    207  HA  VAL A  15       5.346   4.215  -7.144  1.00 13.19           H  
ATOM    208  HB  VAL A  15       5.777   1.853  -6.464  1.00 13.19           H  
ATOM    209 1HG1 VAL A  15       7.431   2.462  -4.780  1.00 13.19           H  
ATOM    210 2HG1 VAL A  15       7.375   3.651  -6.105  1.00 13.19           H  
ATOM    211 3HG1 VAL A  15       6.619   4.024  -4.540  1.00 13.19           H  
ATOM    212 1HG2 VAL A  15       5.359   1.282  -4.125  1.00 13.19           H  
ATOM    213 2HG2 VAL A  15       4.542   2.829  -3.919  1.00 13.19           H  
ATOM    214 3HG2 VAL A  15       3.838   1.607  -4.981  1.00 13.19           H  
ATOM    215  N   PRO A  16       2.558   3.512  -7.841  1.00 12.83           N  
ATOM    216  CA  PRO A  16       1.618   2.822  -8.724  1.00 12.83           C  
ATOM    217  C   PRO A  16       2.251   2.727 -10.119  1.00 12.83           C  
ATOM    218  O   PRO A  16       1.829   3.386 -11.065  1.00 12.83           O  
ATOM    219  CB  PRO A  16       0.406   3.752  -8.703  1.00 12.83           C  
ATOM    220  CG  PRO A  16       1.021   5.130  -8.521  1.00 12.83           C  
ATOM    221  CD  PRO A  16       2.208   4.911  -7.585  1.00 12.83           C  
ATOM    222  HA  PRO A  16       1.384   1.830  -8.318  1.00 12.83           H  
ATOM    223 1HB  PRO A  16      -0.163   3.647  -9.638  1.00 12.83           H  
ATOM    224 2HB  PRO A  16      -0.270   3.476  -7.879  1.00 12.83           H  
ATOM    225 1HG  PRO A  16       1.332   5.545  -9.489  1.00 12.83           H  
ATOM    226 2HG  PRO A  16       0.282   5.828  -8.103  1.00 12.83           H  
ATOM    227 1HD  PRO A  16       3.029   5.577  -7.875  1.00 12.83           H  
ATOM    228 2HD  PRO A  16       1.874   5.055  -6.547  1.00 12.83           H  
ATOM    229  N   ARG A  17       3.318   1.933 -10.189  1.00 12.47           N  
ATOM    230  CA  ARG A  17       4.220   1.801 -11.332  1.00 12.47           C  
ATOM    231  C   ARG A  17       3.680   1.166 -12.619  1.00 12.47           C  
ATOM    232  O   ARG A  17       4.120   1.539 -13.707  1.00 12.47           O  
ATOM    233  CB  ARG A  17       5.443   1.011 -10.878  1.00 12.47           C  
ATOM    234  CG  ARG A  17       6.378   1.765  -9.913  1.00 12.47           C  
ATOM    235  CD  ARG A  17       7.512   0.920  -9.443  1.00 12.47           C  
ATOM    236  NE  ARG A  17       8.335   1.608  -8.442  1.00 12.47           N  
ATOM    237  CZ  ARG A  17       9.366   2.429  -8.719  1.00 12.47           C  
ATOM    238  NH1 ARG A  17       9.717   2.653  -9.966  1.00 12.47           N  
ATOM    239  NH2 ARG A  17      10.030   3.012  -7.734  1.00 12.47           N  
ATOM    240  H   ARG A  17       3.549   1.420  -9.341  1.00 12.47           H  
ATOM    241  HA  ARG A  17       4.553   2.807 -11.584  1.00 12.47           H  
ATOM    242 1HB  ARG A  17       5.115   0.102 -10.373  1.00 12.47           H  
ATOM    243 2HB  ARG A  17       6.028   0.711 -11.748  1.00 12.47           H  
ATOM    244 1HG  ARG A  17       6.788   2.631 -10.425  1.00 12.47           H  
ATOM    245 2HG  ARG A  17       5.827   2.099  -9.051  1.00 12.47           H  
ATOM    246 1HD  ARG A  17       7.121   0.005  -8.991  1.00 12.47           H  
ATOM    247 2HD  ARG A  17       8.146   0.665 -10.289  1.00 12.47           H  
ATOM    248  HE  ARG A  17       8.095   1.476  -7.472  1.00 12.47           H  
ATOM    249 1HH1 ARG A  17       9.212   2.213 -10.723  1.00 12.47           H  
ATOM    250 2HH1 ARG A  17      10.492   3.270 -10.171  1.00 12.47           H  
ATOM    251 1HH2 ARG A  17       9.761   2.853  -6.774  1.00 12.47           H  
ATOM    252 2HH2 ARG A  17      10.802   3.630  -7.945  1.00 12.47           H  
ATOM    253  N   GLY A  18       2.789   0.180 -12.521  1.00 12.11           N  
ATOM    254  CA  GLY A  18       2.338  -0.499 -13.744  1.00 12.11           C  
ATOM    255  C   GLY A  18       0.827  -0.676 -13.893  1.00 12.11           C  
ATOM    256  O   GLY A  18       0.033  -0.080 -13.168  1.00 12.11           O  
ATOM    257  H   GLY A  18       2.438  -0.090 -11.616  1.00 12.11           H  
ATOM    258 1HA  GLY A  18       2.706   0.050 -14.610  1.00 12.11           H  
ATOM    259 2HA  GLY A  18       2.812  -1.478 -13.789  1.00 12.11           H  
ATOM    260  N   SER A  19       0.455  -1.540 -14.853  1.00 11.72           N  
ATOM    261  CA  SER A  19      -0.931  -1.881 -15.224  1.00 11.72           C  
ATOM    262  C   SER A  19      -1.352  -3.221 -14.619  1.00 11.72           C  
ATOM    263  O   SER A  19      -2.371  -3.813 -14.979  1.00 11.72           O  
ATOM    264  CB  SER A  19      -1.065  -1.913 -16.734  1.00 11.72           C  
ATOM    265  OG  SER A  19      -0.239  -2.900 -17.289  1.00 11.72           O  
ATOM    266  H   SER A  19       1.191  -1.982 -15.389  1.00 11.72           H  
ATOM    267  HA  SER A  19      -1.597  -1.108 -14.829  1.00 11.72           H  
ATOM    268 1HB  SER A  19      -2.102  -2.114 -16.999  1.00 11.72           H  
ATOM    269 2HB  SER A  19      -0.804  -0.938 -17.144  1.00 11.72           H  
ATOM    270  HG  SER A  19      -0.529  -3.737 -16.911  1.00 11.72           H  
ATOM    271  N   HIS A  20      -0.498  -3.685 -13.730  1.00 11.29           N  
ATOM    272  CA  HIS A  20      -0.591  -4.907 -12.954  1.00 11.29           C  
ATOM    273  C   HIS A  20      -1.600  -4.657 -11.842  1.00 11.29           C  
ATOM    274  O   HIS A  20      -2.419  -3.739 -11.937  1.00 11.29           O  
ATOM    275  CB  HIS A  20       0.785  -5.288 -12.390  1.00 11.29           C  
ATOM    276  CG  HIS A  20       1.812  -5.603 -13.452  1.00 11.29           C  
ATOM    277  ND1 HIS A  20       1.748  -6.735 -14.249  1.00 11.29           N  
ATOM    278  CD2 HIS A  20       2.924  -4.936 -13.839  1.00 11.29           C  
ATOM    279  CE1 HIS A  20       2.781  -6.748 -15.075  1.00 11.29           C  
ATOM    280  NE2 HIS A  20       3.509  -5.672 -14.847  1.00 11.29           N  
ATOM    281  H   HIS A  20       0.297  -3.098 -13.552  1.00 11.29           H  
ATOM    282  HA  HIS A  20      -0.957  -5.728 -13.567  1.00 11.29           H  
ATOM    283 1HB  HIS A  20       1.161  -4.472 -11.764  1.00 11.29           H  
ATOM    284 2HB  HIS A  20       0.702  -6.167 -11.755  1.00 11.29           H  
ATOM    285  HD2 HIS A  20       3.289  -3.998 -13.424  1.00 11.29           H  
ATOM    286  HE1 HIS A  20       3.000  -7.517 -15.818  1.00 11.29           H  
ATOM    287  HE2 HIS A  20       4.363  -5.422 -15.331  1.00 11.29           H  
ATOM    288  N   MET A  21      -1.511  -5.430 -10.759  1.00 10.83           N  
ATOM    289  CA  MET A  21      -2.435  -5.419  -9.617  1.00 10.83           C  
ATOM    290  C   MET A  21      -2.676  -4.025  -8.988  1.00 10.83           C  
ATOM    291  O   MET A  21      -3.539  -3.862  -8.137  1.00 10.83           O  
ATOM    292  CB  MET A  21      -1.861  -6.378  -8.581  1.00 10.83           C  
ATOM    293  CG  MET A  21      -1.919  -7.879  -8.973  1.00 10.83           C  
ATOM    294  SD  MET A  21      -0.943  -8.995  -7.889  1.00 10.83           S  
ATOM    295  CE  MET A  21      -1.726  -8.975  -6.311  1.00 10.83           C  
ATOM    296  H   MET A  21      -0.775  -6.123 -10.737  1.00 10.83           H  
ATOM    297  HA  MET A  21      -3.402  -5.787  -9.960  1.00 10.83           H  
ATOM    298 1HB  MET A  21      -0.839  -6.118  -8.418  1.00 10.83           H  
ATOM    299 2HB  MET A  21      -2.367  -6.252  -7.663  1.00 10.83           H  
ATOM    300 1HG  MET A  21      -2.957  -8.201  -8.926  1.00 10.83           H  
ATOM    301 2HG  MET A  21      -1.568  -8.007  -9.994  1.00 10.83           H  
ATOM    302 1HE  MET A  21      -1.182  -9.613  -5.624  1.00 10.83           H  
ATOM    303 2HE  MET A  21      -1.728  -7.982  -5.929  1.00 10.83           H  
ATOM    304 3HE  MET A  21      -2.747  -9.334  -6.411  1.00 10.83           H  
ATOM    305  N   MET A  22      -1.967  -3.010  -9.469  1.00 10.33           N  
ATOM    306  CA  MET A  22      -2.093  -1.616  -9.065  1.00 10.33           C  
ATOM    307  C   MET A  22      -3.504  -1.100  -9.381  1.00 10.33           C  
ATOM    308  O   MET A  22      -3.962  -0.115  -8.817  1.00 10.33           O  
ATOM    309  CB  MET A  22      -1.036  -0.784  -9.777  1.00 10.33           C  
ATOM    310  CG  MET A  22       0.400  -1.141  -9.401  1.00 10.33           C  
ATOM    311  SD  MET A  22       0.746  -0.968  -7.640  1.00 10.33           S  
ATOM    312  CE  MET A  22       0.565  -2.657  -7.084  1.00 10.33           C  
ATOM    313  H   MET A  22      -1.299  -3.219 -10.191  1.00 10.33           H  
ATOM    314  HA  MET A  22      -1.944  -1.556  -7.992  1.00 10.33           H  
ATOM    315 1HB  MET A  22      -1.143  -0.933 -10.858  1.00 10.33           H  
ATOM    316 2HB  MET A  22      -1.198   0.275  -9.581  1.00 10.33           H  
ATOM    317 1HG  MET A  22       0.604  -2.177  -9.692  1.00 10.33           H  
ATOM    318 2HG  MET A  22       1.080  -0.494  -9.945  1.00 10.33           H  
ATOM    319 1HE  MET A  22       0.764  -2.704  -6.017  1.00 10.33           H  
ATOM    320 2HE  MET A  22      -0.441  -3.011  -7.289  1.00 10.33           H  
ATOM    321 3HE  MET A  22       1.279  -3.275  -7.603  1.00 10.33           H  
ATOM    322  N   ASN A  23      -4.199  -1.782 -10.298  1.00  9.84           N  
ATOM    323  CA  ASN A  23      -5.581  -1.469 -10.679  1.00  9.84           C  
ATOM    324  C   ASN A  23      -6.582  -1.629  -9.502  1.00  9.84           C  
ATOM    325  O   ASN A  23      -7.709  -1.112  -9.537  1.00  9.84           O  
ATOM    326  CB  ASN A  23      -6.012  -2.363 -11.828  1.00  9.84           C  
ATOM    327  CG  ASN A  23      -5.386  -1.998 -13.155  1.00  9.84           C  
ATOM    328  OD1 ASN A  23      -4.888  -0.885 -13.354  1.00  9.84           O  
ATOM    329  ND2 ASN A  23      -5.412  -2.929 -14.073  1.00  9.84           N  
ATOM    330  H   ASN A  23      -3.723  -2.560 -10.758  1.00  9.84           H  
ATOM    331  HA  ASN A  23      -5.621  -0.426 -11.002  1.00  9.84           H  
ATOM    332 1HB  ASN A  23      -5.745  -3.396 -11.591  1.00  9.84           H  
ATOM    333 2HB  ASN A  23      -7.094  -2.319 -11.927  1.00  9.84           H  
ATOM    334 1HD2 ASN A  23      -5.020  -2.752 -14.977  1.00  9.84           H  
ATOM    335 2HD2 ASN A  23      -5.820  -3.818 -13.874  1.00  9.84           H  
ATOM    336  N   VAL A  24      -6.183  -2.388  -8.480  1.00  9.35           N  
ATOM    337  CA  VAL A  24      -7.001  -2.677  -7.304  1.00  9.35           C  
ATOM    338  C   VAL A  24      -7.386  -1.362  -6.566  1.00  9.35           C  
ATOM    339  O   VAL A  24      -6.568  -0.450  -6.465  1.00  9.35           O  
ATOM    340  CB  VAL A  24      -6.156  -3.462  -6.300  1.00  9.35           C  
ATOM    341  CG1 VAL A  24      -5.175  -2.545  -5.830  1.00  9.35           C  
ATOM    342  CG2 VAL A  24      -6.961  -4.024  -5.150  1.00  9.35           C  
ATOM    343  H   VAL A  24      -5.248  -2.798  -8.506  1.00  9.35           H  
ATOM    344  HA  VAL A  24      -7.854  -3.254  -7.614  1.00  9.35           H  
ATOM    345  HB  VAL A  24      -5.647  -4.284  -6.811  1.00  9.35           H  
ATOM    346 1HG1 VAL A  24      -4.570  -3.008  -5.145  1.00  9.35           H  
ATOM    347 2HG1 VAL A  24      -4.589  -2.168  -6.662  1.00  9.35           H  
ATOM    348 3HG1 VAL A  24      -5.695  -1.764  -5.373  1.00  9.35           H  
ATOM    349 1HG2 VAL A  24      -6.302  -4.540  -4.478  1.00  9.35           H  
ATOM    350 2HG2 VAL A  24      -7.446  -3.249  -4.612  1.00  9.35           H  
ATOM    351 3HG2 VAL A  24      -7.698  -4.721  -5.532  1.00  9.35           H  
ATOM    352  N   PRO A  25      -8.601  -1.262  -6.000  1.00  8.89           N  
ATOM    353  CA  PRO A  25      -9.077  -0.139  -5.203  1.00  8.89           C  
ATOM    354  C   PRO A  25      -8.120   0.235  -4.037  1.00  8.89           C  
ATOM    355  O   PRO A  25      -8.072   1.404  -3.632  1.00  8.89           O  
ATOM    356  CB  PRO A  25     -10.359  -0.692  -4.649  1.00  8.89           C  
ATOM    357  CG  PRO A  25     -10.836  -1.686  -5.656  1.00  8.89           C  
ATOM    358  CD  PRO A  25      -9.631  -2.301  -6.226  1.00  8.89           C  
ATOM    359  HA  PRO A  25      -9.284   0.707  -5.851  1.00  8.89           H  
ATOM    360 1HB  PRO A  25     -10.136  -1.124  -3.716  1.00  8.89           H  
ATOM    361 2HB  PRO A  25     -11.067   0.122  -4.471  1.00  8.89           H  
ATOM    362 1HG  PRO A  25     -11.438  -2.448  -5.146  1.00  8.89           H  
ATOM    363 2HG  PRO A  25     -11.485  -1.236  -6.373  1.00  8.89           H  
ATOM    364 1HD  PRO A  25      -9.447  -3.219  -5.699  1.00  8.89           H  
ATOM    365 2HD  PRO A  25      -9.806  -2.455  -7.294  1.00  8.89           H  
ATOM    366  N   THR A  26      -7.361  -0.722  -3.487  1.00  8.47           N  
ATOM    367  CA  THR A  26      -6.418  -0.394  -2.412  1.00  8.47           C  
ATOM    368  C   THR A  26      -5.407   0.635  -2.900  1.00  8.47           C  
ATOM    369  O   THR A  26      -5.235   1.693  -2.298  1.00  8.47           O  
ATOM    370  CB  THR A  26      -5.641  -1.634  -1.891  1.00  8.47           C  
ATOM    371  OG1 THR A  26      -6.534  -2.582  -1.221  1.00  8.47           O  
ATOM    372  CG2 THR A  26      -4.519  -1.193  -0.971  1.00  8.47           C  
ATOM    373  H   THR A  26      -7.421  -1.671  -3.819  1.00  8.47           H  
ATOM    374  HA  THR A  26      -6.973   0.041  -1.581  1.00  8.47           H  
ATOM    375  HB  THR A  26      -5.188  -2.145  -2.738  1.00  8.47           H  
ATOM    376  HG1 THR A  26      -6.010  -3.159  -0.605  1.00  8.47           H  
ATOM    377 1HG2 THR A  26      -3.956  -2.064  -0.641  1.00  8.47           H  
ATOM    378 2HG2 THR A  26      -3.853  -0.520  -1.502  1.00  8.47           H  
ATOM    379 3HG2 THR A  26      -4.933  -0.677  -0.108  1.00  8.47           H  
ATOM    380  N   VAL A  27      -4.773   0.328  -4.012  1.00  8.11           N  
ATOM    381  CA  VAL A  27      -3.790   1.176  -4.640  1.00  8.11           C  
ATOM    382  C   VAL A  27      -4.428   2.467  -5.117  1.00  8.11           C  
ATOM    383  O   VAL A  27      -3.786   3.500  -5.093  1.00  8.11           O  
ATOM    384  CB  VAL A  27      -3.029   0.435  -5.717  1.00  8.11           C  
ATOM    385  CG1 VAL A  27      -2.128   1.395  -6.482  1.00  8.11           C  
ATOM    386  CG2 VAL A  27      -2.203  -0.665  -5.030  1.00  8.11           C  
ATOM    387  H   VAL A  27      -4.988  -0.546  -4.453  1.00  8.11           H  
ATOM    388  HA  VAL A  27      -3.055   1.432  -3.899  1.00  8.11           H  
ATOM    389  HB  VAL A  27      -3.731   0.001  -6.412  1.00  8.11           H  
ATOM    390 1HG1 VAL A  27      -1.595   0.859  -7.247  1.00  8.11           H  
ATOM    391 2HG1 VAL A  27      -2.741   2.169  -6.946  1.00  8.11           H  
ATOM    392 3HG1 VAL A  27      -1.413   1.858  -5.799  1.00  8.11           H  
ATOM    393 1HG2 VAL A  27      -1.657  -1.227  -5.761  1.00  8.11           H  
ATOM    394 2HG2 VAL A  27      -1.501  -0.207  -4.331  1.00  8.11           H  
ATOM    395 3HG2 VAL A  27      -2.866  -1.326  -4.488  1.00  8.11           H  
ATOM    396  N   LEU A  28      -5.675   2.392  -5.605  1.00  7.80           N  
ATOM    397  CA  LEU A  28      -6.424   3.599  -5.984  1.00  7.80           C  
ATOM    398  C   LEU A  28      -6.563   4.573  -4.793  1.00  7.80           C  
ATOM    399  O   LEU A  28      -6.450   5.793  -4.964  1.00  7.80           O  
ATOM    400  CB  LEU A  28      -7.823   3.241  -6.468  1.00  7.80           C  
ATOM    401  CG  LEU A  28      -8.689   4.405  -6.884  1.00  7.80           C  
ATOM    402  CD1 LEU A  28      -8.059   5.121  -8.058  1.00  7.80           C  
ATOM    403  CD2 LEU A  28     -10.040   3.889  -7.219  1.00  7.80           C  
ATOM    404  H   LEU A  28      -6.113   1.477  -5.693  1.00  7.80           H  
ATOM    405  HA  LEU A  28      -5.889   4.098  -6.784  1.00  7.80           H  
ATOM    406 1HB  LEU A  28      -7.748   2.534  -7.297  1.00  7.80           H  
ATOM    407 2HB  LEU A  28      -8.337   2.767  -5.659  1.00  7.80           H  
ATOM    408  HG  LEU A  28      -8.768   5.116  -6.057  1.00  7.80           H  
ATOM    409 1HD1 LEU A  28      -8.686   5.965  -8.351  1.00  7.80           H  
ATOM    410 2HD1 LEU A  28      -7.071   5.485  -7.770  1.00  7.80           H  
ATOM    411 3HD1 LEU A  28      -7.964   4.432  -8.895  1.00  7.80           H  
ATOM    412 1HD2 LEU A  28     -10.665   4.716  -7.505  1.00  7.80           H  
ATOM    413 2HD2 LEU A  28      -9.960   3.186  -8.037  1.00  7.80           H  
ATOM    414 3HD2 LEU A  28     -10.450   3.396  -6.343  1.00  7.80           H  
ATOM    415  N   SER A  29      -6.884   4.038  -3.601  1.00  7.53           N  
ATOM    416  CA  SER A  29      -6.989   4.832  -2.368  1.00  7.53           C  
ATOM    417  C   SER A  29      -5.602   5.400  -2.024  1.00  7.53           C  
ATOM    418  O   SER A  29      -5.455   6.563  -1.633  1.00  7.53           O  
ATOM    419  CB  SER A  29      -7.514   3.974  -1.235  1.00  7.53           C  
ATOM    420  OG  SER A  29      -8.819   3.536  -1.508  1.00  7.53           O  
ATOM    421  H   SER A  29      -7.043   3.031  -3.546  1.00  7.53           H  
ATOM    422  HA  SER A  29      -7.673   5.663  -2.542  1.00  7.53           H  
ATOM    423 1HB  SER A  29      -6.864   3.115  -1.094  1.00  7.53           H  
ATOM    424 2HB  SER A  29      -7.502   4.547  -0.314  1.00  7.53           H  
ATOM    425  HG  SER A  29      -8.731   2.901  -2.246  1.00  7.53           H  
ATOM    426  N   LEU A  30      -4.580   4.574  -2.216  1.00  7.31           N  
ATOM    427  CA  LEU A  30      -3.204   4.998  -2.049  1.00  7.31           C  
ATOM    428  C   LEU A  30      -3.010   5.934  -3.225  1.00  7.31           C  
ATOM    429  O   LEU A  30      -3.888   6.009  -4.066  1.00  7.31           O  
ATOM    430  CB  LEU A  30      -2.257   3.805  -2.078  1.00  7.31           C  
ATOM    431  CG  LEU A  30      -2.441   2.797  -0.942  1.00  7.31           C  
ATOM    432  CD1 LEU A  30      -1.607   1.571  -1.209  1.00  7.31           C  
ATOM    433  CD2 LEU A  30      -2.011   3.446   0.341  1.00  7.31           C  
ATOM    434  H   LEU A  30      -4.766   3.609  -2.484  1.00  7.31           H  
ATOM    435  HA  LEU A  30      -3.084   5.553  -1.122  1.00  7.31           H  
ATOM    436 1HB  LEU A  30      -2.366   3.307  -3.011  1.00  7.31           H  
ATOM    437 2HB  LEU A  30      -1.242   4.162  -2.017  1.00  7.31           H  
ATOM    438  HG  LEU A  30      -3.480   2.509  -0.859  1.00  7.31           H  
ATOM    439 1HD1 LEU A  30      -1.720   0.866  -0.390  1.00  7.31           H  
ATOM    440 2HD1 LEU A  30      -1.910   1.095  -2.115  1.00  7.31           H  
ATOM    441 3HD1 LEU A  30      -0.580   1.860  -1.300  1.00  7.31           H  
ATOM    442 1HD2 LEU A  30      -2.137   2.737   1.158  1.00  7.31           H  
ATOM    443 2HD2 LEU A  30      -0.960   3.736   0.267  1.00  7.31           H  
ATOM    444 3HD2 LEU A  30      -2.622   4.324   0.521  1.00  7.31           H  
ATOM    445  N   SER A  31      -2.002   6.790  -3.215  1.00  7.13           N  
ATOM    446  CA  SER A  31      -1.746   7.802  -4.276  1.00  7.13           C  
ATOM    447  C   SER A  31      -2.793   8.944  -4.273  1.00  7.13           C  
ATOM    448  O   SER A  31      -2.428  10.123  -4.297  1.00  7.13           O  
ATOM    449  CB  SER A  31      -1.727   7.135  -5.651  1.00  7.13           C  
ATOM    450  OG  SER A  31      -0.711   6.187  -5.717  1.00  7.13           O  
ATOM    451  H   SER A  31      -1.332   6.704  -2.470  1.00  7.13           H  
ATOM    452  HA  SER A  31      -0.764   8.234  -4.102  1.00  7.13           H  
ATOM    453 1HB  SER A  31      -2.673   6.680  -5.901  1.00  7.13           H  
ATOM    454 2HB  SER A  31      -1.553   7.888  -6.407  1.00  7.13           H  
ATOM    455  HG  SER A  31       0.093   6.623  -5.379  1.00  7.13           H  
ATOM    456  N   LEU A  32      -4.065   8.626  -4.063  1.00  6.99           N  
ATOM    457  CA  LEU A  32      -5.088   9.602  -3.763  1.00  6.99           C  
ATOM    458  C   LEU A  32      -4.717  10.235  -2.444  1.00  6.99           C  
ATOM    459  O   LEU A  32      -4.614  11.449  -2.341  1.00  6.99           O  
ATOM    460  CB  LEU A  32      -6.464   8.960  -3.699  1.00  6.99           C  
ATOM    461  CG  LEU A  32      -7.564   9.854  -3.255  1.00  6.99           C  
ATOM    462  CD1 LEU A  32      -7.690  11.020  -4.218  1.00  6.99           C  
ATOM    463  CD2 LEU A  32      -8.846   9.019  -3.138  1.00  6.99           C  
ATOM    464  H   LEU A  32      -4.324   7.647  -4.113  1.00  6.99           H  
ATOM    465  HA  LEU A  32      -5.086  10.366  -4.540  1.00  6.99           H  
ATOM    466 1HB  LEU A  32      -6.713   8.577  -4.686  1.00  6.99           H  
ATOM    467 2HB  LEU A  32      -6.436   8.134  -3.037  1.00  6.99           H  
ATOM    468  HG  LEU A  32      -7.317  10.256  -2.281  1.00  6.99           H  
ATOM    469 1HD1 LEU A  32      -8.463  11.684  -3.884  1.00  6.99           H  
ATOM    470 2HD1 LEU A  32      -6.744  11.564  -4.246  1.00  6.99           H  
ATOM    471 3HD1 LEU A  32      -7.928  10.649  -5.214  1.00  6.99           H  
ATOM    472 1HD2 LEU A  32      -9.659   9.633  -2.787  1.00  6.99           H  
ATOM    473 2HD2 LEU A  32      -9.097   8.599  -4.112  1.00  6.99           H  
ATOM    474 3HD2 LEU A  32      -8.680   8.206  -2.427  1.00  6.99           H  
ATOM    475  N   LEU A  33      -4.424   9.395  -1.451  1.00  6.86           N  
ATOM    476  CA  LEU A  33      -4.005   9.876  -0.146  1.00  6.86           C  
ATOM    477  C   LEU A  33      -2.740  10.720  -0.232  1.00  6.86           C  
ATOM    478  O   LEU A  33      -2.573  11.696   0.503  1.00  6.86           O  
ATOM    479  CB  LEU A  33      -3.796   8.689   0.796  1.00  6.86           C  
ATOM    480  CG  LEU A  33      -5.072   7.966   1.243  1.00  6.86           C  
ATOM    481  CD1 LEU A  33      -4.699   6.669   1.956  1.00  6.86           C  
ATOM    482  CD2 LEU A  33      -5.843   8.886   2.167  1.00  6.86           C  
ATOM    483  H   LEU A  33      -4.549   8.388  -1.599  1.00  6.86           H  
ATOM    484  HA  LEU A  33      -4.806  10.495   0.257  1.00  6.86           H  
ATOM    485 1HB  LEU A  33      -3.177   7.954   0.280  1.00  6.86           H  
ATOM    486 2HB  LEU A  33      -3.267   9.027   1.683  1.00  6.86           H  
ATOM    487  HG  LEU A  33      -5.687   7.734   0.392  1.00  6.86           H  
ATOM    488 1HD1 LEU A  33      -5.606   6.156   2.278  1.00  6.86           H  
ATOM    489 2HD1 LEU A  33      -4.152   6.031   1.268  1.00  6.86           H  
ATOM    490 3HD1 LEU A  33      -4.081   6.891   2.823  1.00  6.86           H  
ATOM    491 1HD2 LEU A  33      -6.757   8.391   2.495  1.00  6.86           H  
ATOM    492 2HD2 LEU A  33      -5.229   9.125   3.034  1.00  6.86           H  
ATOM    493 3HD2 LEU A  33      -6.097   9.798   1.641  1.00  6.86           H  
ATOM    494  N   ALA A  34      -1.816  10.343  -1.122  1.00  6.73           N  
ATOM    495  CA  ALA A  34      -0.604  11.144  -1.247  1.00  6.73           C  
ATOM    496  C   ALA A  34      -0.978  12.541  -1.738  1.00  6.73           C  
ATOM    497  O   ALA A  34      -0.545  13.550  -1.173  1.00  6.73           O  
ATOM    498  CB  ALA A  34       0.369  10.487  -2.209  1.00  6.73           C  
ATOM    499  H   ALA A  34      -1.977   9.547  -1.716  1.00  6.73           H  
ATOM    500  HA  ALA A  34      -0.143  11.234  -0.267  1.00  6.73           H  
ATOM    501 1HB  ALA A  34       1.271  11.094  -2.288  1.00  6.73           H  
ATOM    502 2HB  ALA A  34       0.632   9.494  -1.853  1.00  6.73           H  
ATOM    503 3HB  ALA A  34      -0.102  10.412  -3.175  1.00  6.73           H  
ATOM    504  N   ALA A  35      -1.842  12.600  -2.750  1.00  6.61           N  
ATOM    505  CA  ALA A  35      -2.285  13.880  -3.269  1.00  6.61           C  
ATOM    506  C   ALA A  35      -3.061  14.656  -2.220  1.00  6.61           C  
ATOM    507  O   ALA A  35      -2.885  15.854  -2.076  1.00  6.61           O  
ATOM    508  CB  ALA A  35      -3.143  13.684  -4.495  1.00  6.61           C  
ATOM    509  H   ALA A  35      -2.175  11.741  -3.190  1.00  6.61           H  
ATOM    510  HA  ALA A  35      -1.408  14.451  -3.545  1.00  6.61           H  
ATOM    511 1HB  ALA A  35      -3.445  14.657  -4.885  1.00  6.61           H  
ATOM    512 2HB  ALA A  35      -2.578  13.155  -5.240  1.00  6.61           H  
ATOM    513 3HB  ALA A  35      -4.028  13.105  -4.231  1.00  6.61           H  
ATOM    514  N   LEU A  36      -3.887  13.972  -1.440  1.00  6.49           N  
ATOM    515  CA  LEU A  36      -4.678  14.636  -0.411  1.00  6.49           C  
ATOM    516  C   LEU A  36      -3.773  15.231   0.670  1.00  6.49           C  
ATOM    517  O   LEU A  36      -4.080  16.280   1.237  1.00  6.49           O  
ATOM    518  CB  LEU A  36      -5.699  13.652   0.188  1.00  6.49           C  
ATOM    519  CG  LEU A  36      -6.851  13.200  -0.785  1.00  6.49           C  
ATOM    520  CD1 LEU A  36      -7.673  12.099  -0.134  1.00  6.49           C  
ATOM    521  CD2 LEU A  36      -7.715  14.384  -1.128  1.00  6.49           C  
ATOM    522  H   LEU A  36      -4.001  12.974  -1.593  1.00  6.49           H  
ATOM    523  HA  LEU A  36      -5.230  15.449  -0.877  1.00  6.49           H  
ATOM    524 1HB  LEU A  36      -5.168  12.769   0.511  1.00  6.49           H  
ATOM    525 2HB  LEU A  36      -6.162  14.112   1.059  1.00  6.49           H  
ATOM    526  HG  LEU A  36      -6.429  12.812  -1.693  1.00  6.49           H  
ATOM    527 1HD1 LEU A  36      -8.464  11.789  -0.814  1.00  6.49           H  
ATOM    528 2HD1 LEU A  36      -7.036  11.252   0.083  1.00  6.49           H  
ATOM    529 3HD1 LEU A  36      -8.112  12.471   0.788  1.00  6.49           H  
ATOM    530 1HD2 LEU A  36      -8.506  14.070  -1.812  1.00  6.49           H  
ATOM    531 2HD2 LEU A  36      -8.160  14.790  -0.218  1.00  6.49           H  
ATOM    532 3HD2 LEU A  36      -7.101  15.148  -1.605  1.00  6.49           H  
ATOM    533  N   SER A  37      -2.658  14.550   0.954  1.00  6.38           N  
ATOM    534  CA  SER A  37      -1.672  14.997   1.932  1.00  6.38           C  
ATOM    535  C   SER A  37      -0.965  16.280   1.461  1.00  6.38           C  
ATOM    536  O   SER A  37      -0.637  17.156   2.268  1.00  6.38           O  
ATOM    537  CB  SER A  37      -0.657  13.896   2.179  1.00  6.38           C  
ATOM    538  OG  SER A  37      -1.272  12.772   2.759  1.00  6.38           O  
ATOM    539  H   SER A  37      -2.489  13.663   0.480  1.00  6.38           H  
ATOM    540  HA  SER A  37      -2.191  15.213   2.865  1.00  6.38           H  
ATOM    541 1HB  SER A  37      -0.184  13.613   1.249  1.00  6.38           H  
ATOM    542 2HB  SER A  37       0.123  14.268   2.838  1.00  6.38           H  
ATOM    543  HG  SER A  37      -1.855  12.398   2.053  1.00  6.38           H  
ATOM    544  N   LEU A  38      -0.717  16.374   0.153  1.00  6.26           N  
ATOM    545  CA  LEU A  38      -0.059  17.534  -0.446  1.00  6.26           C  
ATOM    546  C   LEU A  38      -0.879  18.826  -0.326  1.00  6.26           C  
ATOM    547  O   LEU A  38      -2.105  18.781  -0.333  1.00  6.26           O  
ATOM    548  CB  LEU A  38       0.199  17.313  -1.938  1.00  6.26           C  
ATOM    549  CG  LEU A  38       1.224  16.305  -2.333  1.00  6.26           C  
ATOM    550  CD1 LEU A  38       1.198  16.151  -3.846  1.00  6.26           C  
ATOM    551  CD2 LEU A  38       2.580  16.790  -1.873  1.00  6.26           C  
ATOM    552  H   LEU A  38      -0.978  15.586  -0.443  1.00  6.26           H  
ATOM    553  HA  LEU A  38       0.895  17.628   0.047  1.00  6.26           H  
ATOM    554 1HB  LEU A  38      -0.720  16.987  -2.382  1.00  6.26           H  
ATOM    555 2HB  LEU A  38       0.455  18.251  -2.382  1.00  6.26           H  
ATOM    556  HG  LEU A  38       1.001  15.342  -1.881  1.00  6.26           H  
ATOM    557 1HD1 LEU A  38       1.946  15.433  -4.138  1.00  6.26           H  
ATOM    558 2HD1 LEU A  38       0.229  15.813  -4.169  1.00  6.26           H  
ATOM    559 3HD1 LEU A  38       1.413  17.106  -4.311  1.00  6.26           H  
ATOM    560 1HD2 LEU A  38       3.343  16.066  -2.164  1.00  6.26           H  
ATOM    561 2HD2 LEU A  38       2.799  17.754  -2.336  1.00  6.26           H  
ATOM    562 3HD2 LEU A  38       2.578  16.900  -0.790  1.00  6.26           H  
ATOM    563  N   PRO A  39      -0.244  20.001  -0.187  1.00  6.09           N  
ATOM    564  CA  PRO A  39      -0.890  21.298  -0.231  1.00  6.09           C  
ATOM    565  C   PRO A  39      -1.654  21.388  -1.531  1.00  6.09           C  
ATOM    566  O   PRO A  39      -1.141  20.931  -2.551  1.00  6.09           O  
ATOM    567  CB  PRO A  39       0.297  22.268  -0.203  1.00  6.09           C  
ATOM    568  CG  PRO A  39       1.387  21.503   0.524  1.00  6.09           C  
ATOM    569  CD  PRO A  39       1.211  20.058   0.089  1.00  6.09           C  
ATOM    570  HA  PRO A  39      -1.554  21.410   0.649  1.00  6.09           H  
ATOM    571 1HB  PRO A  39       0.580  22.543  -1.226  1.00  6.09           H  
ATOM    572 2HB  PRO A  39       0.010  23.199   0.314  1.00  6.09           H  
ATOM    573 1HG  PRO A  39       2.376  21.911   0.258  1.00  6.09           H  
ATOM    574 2HG  PRO A  39       1.276  21.628   1.611  1.00  6.09           H  
ATOM    575 1HD  PRO A  39       1.799  19.829  -0.811  1.00  6.09           H  
ATOM    576 2HD  PRO A  39       1.483  19.434   0.955  1.00  6.09           H  
ATOM    577  N   ALA A  40      -2.831  22.015  -1.535  1.00  5.84           N  
ATOM    578  CA  ALA A  40      -3.686  22.076  -2.736  1.00  5.84           C  
ATOM    579  C   ALA A  40      -2.936  22.431  -4.020  1.00  5.84           C  
ATOM    580  O   ALA A  40      -3.204  21.867  -5.083  1.00  5.84           O  
ATOM    581  CB  ALA A  40      -4.792  23.089  -2.534  1.00  5.84           C  
ATOM    582  H   ALA A  40      -3.180  22.406  -0.670  1.00  5.84           H  
ATOM    583  HA  ALA A  40      -4.143  21.102  -2.863  1.00  5.84           H  
ATOM    584 1HB  ALA A  40      -5.445  23.091  -3.409  1.00  5.84           H  
ATOM    585 2HB  ALA A  40      -5.370  22.825  -1.649  1.00  5.84           H  
ATOM    586 3HB  ALA A  40      -4.362  24.081  -2.404  1.00  5.84           H  
ATOM    587  N   ALA A  41      -1.983  23.358  -3.922  1.00  5.43           N  
ATOM    588  CA  ALA A  41      -1.211  23.819  -5.074  1.00  5.43           C  
ATOM    589  C   ALA A  41      -0.461  22.675  -5.760  1.00  5.43           C  
ATOM    590  O   ALA A  41      -0.185  22.725  -6.959  1.00  5.43           O  
ATOM    591  CB  ALA A  41      -0.220  24.878  -4.633  1.00  5.43           C  
ATOM    592  H   ALA A  41      -1.796  23.761  -3.016  1.00  5.43           H  
ATOM    593  HA  ALA A  41      -1.908  24.247  -5.796  1.00  5.43           H  
ATOM    594 1HB  ALA A  41       0.334  25.240  -5.497  1.00  5.43           H  
ATOM    595 2HB  ALA A  41      -0.754  25.705  -4.168  1.00  5.43           H  
ATOM    596 3HB  ALA A  41       0.474  24.442  -3.913  1.00  5.43           H  
ATOM    597  N   ALA A  42      -0.048  21.696  -4.960  1.00  4.86           N  
ATOM    598  CA  ALA A  42       0.697  20.536  -5.409  1.00  4.86           C  
ATOM    599  C   ALA A  42      -0.240  19.347  -5.631  1.00  4.86           C  
ATOM    600  O   ALA A  42      -0.036  18.532  -6.528  1.00  4.86           O  
ATOM    601  CB  ALA A  42       1.757  20.192  -4.376  1.00  4.86           C  
ATOM    602  H   ALA A  42      -0.330  21.718  -3.989  1.00  4.86           H  
ATOM    603  HA  ALA A  42       1.173  20.773  -6.360  1.00  4.86           H  
ATOM    604 1HB  ALA A  42       2.328  19.330  -4.708  1.00  4.86           H  
ATOM    605 2HB  ALA A  42       2.423  21.040  -4.244  1.00  4.86           H  
ATOM    606 3HB  ALA A  42       1.273  19.973  -3.438  1.00  4.86           H  
ATOM    607  N   ALA A  43      -1.251  19.243  -4.768  1.00  4.15           N  
ATOM    608  CA  ALA A  43      -2.189  18.123  -4.753  1.00  4.15           C  
ATOM    609  C   ALA A  43      -3.035  17.984  -5.993  1.00  4.15           C  
ATOM    610  O   ALA A  43      -3.264  16.863  -6.462  1.00  4.15           O  
ATOM    611  CB  ALA A  43      -3.156  18.299  -3.607  1.00  4.15           C  
ATOM    612  H   ALA A  43      -1.357  19.960  -4.065  1.00  4.15           H  
ATOM    613  HA  ALA A  43      -1.622  17.211  -4.618  1.00  4.15           H  
ATOM    614 1HB  ALA A  43      -3.838  17.459  -3.577  1.00  4.15           H  
ATOM    615 2HB  ALA A  43      -2.621  18.368  -2.679  1.00  4.15           H  
ATOM    616 3HB  ALA A  43      -3.712  19.192  -3.768  1.00  4.15           H  
ATOM    617  N   THR A  44      -3.529  19.098  -6.523  1.00  3.40           N  
ATOM    618  CA  THR A  44      -4.423  18.994  -7.660  1.00  3.40           C  
ATOM    619  C   THR A  44      -4.516  20.251  -8.514  1.00  3.40           C  
ATOM    620  O   THR A  44      -4.528  21.376  -8.013  1.00  3.40           O  
ATOM    621  CB  THR A  44      -5.830  18.652  -7.131  1.00  3.40           C  
ATOM    622  OG1 THR A  44      -6.734  18.437  -8.216  1.00  3.40           O  
ATOM    623  CG2 THR A  44      -6.325  19.803  -6.276  1.00  3.40           C  
ATOM    624  H   THR A  44      -3.317  20.011  -6.108  1.00  3.40           H  
ATOM    625  HA  THR A  44      -4.070  18.180  -8.296  1.00  3.40           H  
ATOM    626  HB  THR A  44      -5.787  17.747  -6.525  1.00  3.40           H  
ATOM    627  HG1 THR A  44      -6.455  17.661  -8.712  1.00  3.40           H  
ATOM    628 1HG2 THR A  44      -7.317  19.575  -5.892  1.00  3.40           H  
ATOM    629 2HG2 THR A  44      -5.638  19.964  -5.443  1.00  3.40           H  
ATOM    630 3HG2 THR A  44      -6.366  20.698  -6.882  1.00  3.40           H  
ATOM    631  N   ALA A  45      -4.741  20.066  -9.813  1.00  2.73           N  
ATOM    632  CA  ALA A  45      -4.969  21.200 -10.705  1.00  2.73           C  
ATOM    633  C   ALA A  45      -6.428  21.628 -10.613  1.00  2.73           C  
ATOM    634  O   ALA A  45      -7.199  21.429 -11.545  1.00  2.73           O  
ATOM    635  CB  ALA A  45      -4.605  20.834 -12.138  1.00  2.73           C  
ATOM    636  H   ALA A  45      -4.744  19.127 -10.184  1.00  2.73           H  
ATOM    637  HA  ALA A  45      -4.348  22.033 -10.375  1.00  2.73           H  
ATOM    638 1HB  ALA A  45      -4.769  21.699 -12.775  1.00  2.73           H  
ATOM    639 2HB  ALA A  45      -3.557  20.544 -12.186  1.00  2.73           H  
ATOM    640 3HB  ALA A  45      -5.226  20.005 -12.474  1.00  2.73           H  
ATOM    641  N   ALA A  46      -6.803  22.184  -9.470  1.00  2.18           N  
ATOM    642  CA  ALA A  46      -8.195  22.536  -9.212  1.00  2.18           C  
ATOM    643  C   ALA A  46      -8.737  23.568 -10.220  1.00  2.18           C  
ATOM    644  O   ALA A  46      -8.040  24.550 -10.516  1.00  2.18           O  
ATOM    645  CB  ALA A  46      -8.337  23.097  -7.807  1.00  2.18           C  
ATOM    646  H   ALA A  46      -6.082  22.301  -8.755  1.00  2.18           H  
ATOM    647  HA  ALA A  46      -8.759  21.614  -9.285  1.00  2.18           H  
ATOM    648 1HB  ALA A  46      -9.383  23.323  -7.606  1.00  2.18           H  
ATOM    649 2HB  ALA A  46      -7.979  22.369  -7.087  1.00  2.18           H  
ATOM    650 3HB  ALA A  46      -7.749  24.009  -7.721  1.00  2.18           H  
ATOM    651  N   PRO A  47      -9.990  23.407 -10.708  1.00  1.75           N  
ATOM    652  CA  PRO A  47     -10.693  24.306 -11.611  1.00  1.75           C  
ATOM    653  C   PRO A  47     -11.072  25.602 -10.949  1.00  1.75           C  
ATOM    654  O   PRO A  47     -11.385  25.616  -9.752  1.00  1.75           O  
ATOM    655  CB  PRO A  47     -11.919  23.494 -12.009  1.00  1.75           C  
ATOM    656  CG  PRO A  47     -12.167  22.556 -10.863  1.00  1.75           C  
ATOM    657  CD  PRO A  47     -10.796  22.220 -10.324  1.00  1.75           C  
ATOM    658  HA  PRO A  47     -10.057  24.520 -12.478  1.00  1.75           H  
ATOM    659 1HB  PRO A  47     -12.739  24.180 -12.133  1.00  1.75           H  
ATOM    660 2HB  PRO A  47     -11.747  22.995 -12.979  1.00  1.75           H  
ATOM    661 1HG  PRO A  47     -12.814  23.035 -10.114  1.00  1.75           H  
ATOM    662 2HG  PRO A  47     -12.710  21.666 -11.221  1.00  1.75           H  
ATOM    663 1HD  PRO A  47     -10.882  22.117  -9.235  1.00  1.75           H  
ATOM    664 2HD  PRO A  47     -10.401  21.310 -10.817  1.00  1.75           H  
ATOM    665  N   GLN A  48     -11.132  26.676 -11.723  1.00  1.45           N  
ATOM    666  CA  GLN A  48     -11.543  27.955 -11.194  1.00  1.45           C  
ATOM    667  C   GLN A  48     -12.926  28.378 -11.696  1.00  1.45           C  
ATOM    668  O   GLN A  48     -13.382  27.961 -12.774  1.00  1.45           O  
ATOM    669  CB  GLN A  48     -10.494  28.987 -11.580  1.00  1.45           C  
ATOM    670  CG  GLN A  48      -9.069  28.574 -11.171  1.00  1.45           C  
ATOM    671  CD  GLN A  48      -8.883  28.440  -9.674  1.00  1.45           C  
ATOM    672  OE1 GLN A  48      -9.144  29.392  -8.929  1.00  1.45           O  
ATOM    673  NE2 GLN A  48      -8.426  27.265  -9.213  1.00  1.45           N  
ATOM    674  H   GLN A  48     -10.835  26.634 -12.697  1.00  1.45           H  
ATOM    675  HA  GLN A  48     -11.588  27.885 -10.107  1.00  1.45           H  
ATOM    676 1HB  GLN A  48     -10.508  29.130 -12.664  1.00  1.45           H  
ATOM    677 2HB  GLN A  48     -10.725  29.938 -11.112  1.00  1.45           H  
ATOM    678 1HG  GLN A  48      -8.844  27.608 -11.633  1.00  1.45           H  
ATOM    679 2HG  GLN A  48      -8.373  29.327 -11.534  1.00  1.45           H  
ATOM    680 1HE2 GLN A  48      -8.291  27.134  -8.234  1.00  1.45           H  
ATOM    681 2HE2 GLN A  48      -8.213  26.483  -9.845  1.00  1.45           H  
ATOM    682  N   ASP A  49     -13.592  29.261 -10.946  1.00  1.25           N  
ATOM    683  CA  ASP A  49     -14.898  29.780 -11.378  1.00  1.25           C  
ATOM    684  C   ASP A  49     -14.693  30.947 -12.346  1.00  1.25           C  
ATOM    685  O   ASP A  49     -14.974  32.106 -12.032  1.00  1.25           O  
ATOM    686  CB  ASP A  49     -15.728  30.214 -10.159  1.00  1.25           C  
ATOM    687  CG  ASP A  49     -17.242  30.533 -10.440  1.00  1.25           C  
ATOM    688  OD1 ASP A  49     -17.792  30.125 -11.455  1.00  1.25           O  
ATOM    689  OD2 ASP A  49     -17.828  31.181  -9.598  1.00  1.25           O  
ATOM    690  H   ASP A  49     -13.193  29.575 -10.074  1.00  1.25           H  
ATOM    691  HA  ASP A  49     -15.434  28.987 -11.900  1.00  1.25           H  
ATOM    692 1HB  ASP A  49     -15.686  29.430  -9.408  1.00  1.25           H  
ATOM    693 2HB  ASP A  49     -15.271  31.103  -9.719  1.00  1.25           H  
ATOM    694  N   VAL A  50     -14.175  30.609 -13.516  1.00  1.12           N  
ATOM    695  CA  VAL A  50     -13.834  31.558 -14.555  1.00  1.12           C  
ATOM    696  C   VAL A  50     -14.516  31.176 -15.868  1.00  1.12           C  
ATOM    697  O   VAL A  50     -14.475  30.007 -16.233  1.00  1.12           O  
ATOM    698  CB  VAL A  50     -12.312  31.561 -14.769  1.00  1.12           C  
ATOM    699  CG1 VAL A  50     -11.932  32.513 -15.877  1.00  1.12           C  
ATOM    700  CG2 VAL A  50     -11.631  31.953 -13.484  1.00  1.12           C  
ATOM    701  H   VAL A  50     -13.981  29.616 -13.648  1.00  1.12           H  
ATOM    702  HA  VAL A  50     -14.124  32.543 -14.215  1.00  1.12           H  
ATOM    703  HB  VAL A  50     -11.990  30.560 -15.063  1.00  1.12           H  
ATOM    704 1HG1 VAL A  50     -10.855  32.488 -16.019  1.00  1.12           H  
ATOM    705 2HG1 VAL A  50     -12.421  32.216 -16.797  1.00  1.12           H  
ATOM    706 3HG1 VAL A  50     -12.241  33.521 -15.614  1.00  1.12           H  
ATOM    707 1HG2 VAL A  50     -10.553  31.942 -13.628  1.00  1.12           H  
ATOM    708 2HG2 VAL A  50     -11.952  32.954 -13.195  1.00  1.12           H  
ATOM    709 3HG2 VAL A  50     -11.895  31.257 -12.707  1.00  1.12           H  
ATOM    710  N   PRO A  51     -15.219  32.089 -16.551  1.00  1.02           N  
ATOM    711  CA  PRO A  51     -15.813  31.847 -17.853  1.00  1.02           C  
ATOM    712  C   PRO A  51     -14.758  31.357 -18.835  1.00  1.02           C  
ATOM    713  O   PRO A  51     -13.674  31.938 -18.926  1.00  1.02           O  
ATOM    714  CB  PRO A  51     -16.341  33.233 -18.230  1.00  1.02           C  
ATOM    715  CG  PRO A  51     -16.621  33.900 -16.897  1.00  1.02           C  
ATOM    716  CD  PRO A  51     -15.521  33.413 -15.979  1.00  1.02           C  
ATOM    717  HA  PRO A  51     -16.641  31.135 -17.770  1.00  1.02           H  
ATOM    718 1HB  PRO A  51     -15.589  33.768 -18.832  1.00  1.02           H  
ATOM    719 2HB  PRO A  51     -17.239  33.132 -18.859  1.00  1.02           H  
ATOM    720 1HG  PRO A  51     -16.629  34.995 -17.014  1.00  1.02           H  
ATOM    721 2HG  PRO A  51     -17.622  33.613 -16.535  1.00  1.02           H  
ATOM    722 1HD  PRO A  51     -14.646  34.075 -16.022  1.00  1.02           H  
ATOM    723 2HD  PRO A  51     -15.950  33.323 -14.964  1.00  1.02           H  
ATOM    724  N   PHE A  52     -15.087  30.333 -19.599  1.00  0.94           N  
ATOM    725  CA  PHE A  52     -14.174  29.780 -20.593  1.00  0.94           C  
ATOM    726  C   PHE A  52     -14.120  30.674 -21.826  1.00  0.94           C  
ATOM    727  O   PHE A  52     -15.107  31.312 -22.190  1.00  0.94           O  
ATOM    728  CB  PHE A  52     -14.557  28.343 -20.873  1.00  0.94           C  
ATOM    729  CG  PHE A  52     -13.618  27.570 -21.676  1.00  0.94           C  
ATOM    730  CD1 PHE A  52     -12.366  27.394 -21.208  1.00  0.94           C  
ATOM    731  CD2 PHE A  52     -13.994  26.933 -22.828  1.00  0.94           C  
ATOM    732  CE1 PHE A  52     -11.469  26.640 -21.858  1.00  0.94           C  
ATOM    733  CE2 PHE A  52     -13.100  26.147 -23.507  1.00  0.94           C  
ATOM    734  CZ  PHE A  52     -11.823  26.003 -23.006  1.00  0.94           C  
ATOM    735  H   PHE A  52     -15.982  29.862 -19.468  1.00  0.94           H  
ATOM    736  HA  PHE A  52     -13.176  29.753 -20.163  1.00  0.94           H  
ATOM    737 1HB  PHE A  52     -14.672  27.832 -19.919  1.00  0.94           H  
ATOM    738 2HB  PHE A  52     -15.516  28.338 -21.379  1.00  0.94           H  
ATOM    739  HD1 PHE A  52     -12.092  27.885 -20.296  1.00  0.94           H  
ATOM    740  HD2 PHE A  52     -15.012  27.042 -23.177  1.00  0.94           H  
ATOM    741  HE1 PHE A  52     -10.464  26.538 -21.452  1.00  0.94           H  
ATOM    742  HE2 PHE A  52     -13.405  25.636 -24.419  1.00  0.94           H  
ATOM    743  HZ  PHE A  52     -11.098  25.380 -23.508  1.00  0.94           H  
ATOM    744  N   GLU A  53     -12.952  30.740 -22.457  1.00  0.87           N  
ATOM    745  CA  GLU A  53     -12.701  31.624 -23.600  1.00  0.87           C  
ATOM    746  C   GLU A  53     -13.170  31.091 -24.961  1.00  0.87           C  
ATOM    747  O   GLU A  53     -12.912  31.713 -25.993  1.00  0.87           O  
ATOM    748  CB  GLU A  53     -11.204  31.954 -23.668  1.00  0.87           C  
ATOM    749  CG  GLU A  53     -10.696  32.754 -22.457  1.00  0.87           C  
ATOM    750  CD  GLU A  53      -9.227  33.104 -22.518  1.00  0.87           C  
ATOM    751  OE1 GLU A  53      -8.588  32.753 -23.478  1.00  0.87           O  
ATOM    752  OE2 GLU A  53      -8.747  33.721 -21.595  1.00  0.87           O  
ATOM    753  H   GLU A  53     -12.192  30.170 -22.113  1.00  0.87           H  
ATOM    754  HA  GLU A  53     -13.240  32.555 -23.415  1.00  0.87           H  
ATOM    755 1HB  GLU A  53     -10.622  31.030 -23.735  1.00  0.87           H  
ATOM    756 2HB  GLU A  53     -10.999  32.537 -24.567  1.00  0.87           H  
ATOM    757 1HG  GLU A  53     -11.270  33.676 -22.384  1.00  0.87           H  
ATOM    758 2HG  GLU A  53     -10.885  32.171 -21.554  1.00  0.87           H  
ATOM    759  N   GLY A  54     -13.826  29.943 -24.975  1.00  0.80           N  
ATOM    760  CA  GLY A  54     -14.295  29.364 -26.226  1.00  0.80           C  
ATOM    761  C   GLY A  54     -15.178  28.146 -26.011  1.00  0.80           C  
ATOM    762  O   GLY A  54     -15.905  28.048 -25.022  1.00  0.80           O  
ATOM    763  H   GLY A  54     -14.011  29.478 -24.100  1.00  0.80           H  
ATOM    764 1HA  GLY A  54     -14.854  30.118 -26.780  1.00  0.80           H  
ATOM    765 2HA  GLY A  54     -13.443  29.091 -26.844  1.00  0.80           H  
ATOM    766  N   THR A  55     -15.177  27.262 -26.993  1.00  0.74           N  
ATOM    767  CA  THR A  55     -15.996  26.064 -26.962  1.00  0.74           C  
ATOM    768  C   THR A  55     -15.088  24.870 -27.208  1.00  0.74           C  
ATOM    769  O   THR A  55     -14.249  24.907 -28.110  1.00  0.74           O  
ATOM    770  CB  THR A  55     -17.114  26.147 -28.035  1.00  0.74           C  
ATOM    771  OG1 THR A  55     -17.914  27.312 -27.788  1.00  0.74           O  
ATOM    772  CG2 THR A  55     -18.025  24.925 -28.001  1.00  0.74           C  
ATOM    773  H   THR A  55     -14.572  27.418 -27.788  1.00  0.74           H  
ATOM    774  HA  THR A  55     -16.446  25.959 -25.977  1.00  0.74           H  
ATOM    775  HB  THR A  55     -16.663  26.224 -29.021  1.00  0.74           H  
ATOM    776  HG1 THR A  55     -18.199  27.314 -26.870  1.00  0.74           H  
ATOM    777 1HG2 THR A  55     -18.795  25.023 -28.764  1.00  0.74           H  
ATOM    778 2HG2 THR A  55     -17.445  24.034 -28.197  1.00  0.74           H  
ATOM    779 3HG2 THR A  55     -18.491  24.851 -27.032  1.00  0.74           H  
ATOM    780  N   LEU A  56     -15.227  23.824 -26.412  1.00  0.69           N  
ATOM    781  CA  LEU A  56     -14.414  22.641 -26.628  1.00  0.69           C  
ATOM    782  C   LEU A  56     -15.031  21.873 -27.761  1.00  0.69           C  
ATOM    783  O   LEU A  56     -16.249  21.878 -27.895  1.00  0.69           O  
ATOM    784  CB  LEU A  56     -14.415  21.697 -25.422  1.00  0.69           C  
ATOM    785  CG  LEU A  56     -13.890  22.223 -24.127  1.00  0.69           C  
ATOM    786  CD1 LEU A  56     -14.046  21.153 -23.083  1.00  0.69           C  
ATOM    787  CD2 LEU A  56     -12.487  22.580 -24.272  1.00  0.69           C  
ATOM    788  H   LEU A  56     -15.913  23.848 -25.664  1.00  0.69           H  
ATOM    789  HA  LEU A  56     -13.401  22.935 -26.888  1.00  0.69           H  
ATOM    790 1HB  LEU A  56     -15.423  21.366 -25.257  1.00  0.69           H  
ATOM    791 2HB  LEU A  56     -13.816  20.823 -25.686  1.00  0.69           H  
ATOM    792  HG  LEU A  56     -14.459  23.098 -23.834  1.00  0.69           H  
ATOM    793 1HD1 LEU A  56     -13.670  21.510 -22.151  1.00  0.69           H  
ATOM    794 2HD1 LEU A  56     -15.091  20.904 -22.989  1.00  0.69           H  
ATOM    795 3HD1 LEU A  56     -13.482  20.267 -23.380  1.00  0.69           H  
ATOM    796 1HD2 LEU A  56     -12.111  22.956 -23.331  1.00  0.69           H  
ATOM    797 2HD2 LEU A  56     -11.943  21.683 -24.559  1.00  0.69           H  
ATOM    798 3HD2 LEU A  56     -12.390  23.343 -25.041  1.00  0.69           H  
ATOM    799  N   LYS A  57     -14.233  21.183 -28.548  1.00  0.66           N  
ATOM    800  CA  LYS A  57     -14.841  20.310 -29.542  1.00  0.66           C  
ATOM    801  C   LYS A  57     -14.394  18.905 -29.217  1.00  0.66           C  
ATOM    802  O   LYS A  57     -13.195  18.653 -29.122  1.00  0.66           O  
ATOM    803  CB  LYS A  57     -14.435  20.696 -30.962  1.00  0.66           C  
ATOM    804  CG  LYS A  57     -15.148  19.893 -32.065  1.00  0.66           C  
ATOM    805  CD  LYS A  57     -14.699  20.345 -33.454  1.00  0.66           C  
ATOM    806  CE  LYS A  57     -15.604  19.792 -34.566  1.00  0.66           C  
ATOM    807  NZ  LYS A  57     -15.631  18.304 -34.624  1.00  0.66           N  
ATOM    808  H   LYS A  57     -13.224  21.263 -28.429  1.00  0.66           H  
ATOM    809  HA  LYS A  57     -15.923  20.351 -29.466  1.00  0.66           H  
ATOM    810 1HB  LYS A  57     -14.647  21.754 -31.125  1.00  0.66           H  
ATOM    811 2HB  LYS A  57     -13.368  20.550 -31.085  1.00  0.66           H  
ATOM    812 1HG  LYS A  57     -14.924  18.823 -31.949  1.00  0.66           H  
ATOM    813 2HG  LYS A  57     -16.228  20.028 -31.971  1.00  0.66           H  
ATOM    814 1HD  LYS A  57     -14.701  21.434 -33.503  1.00  0.66           H  
ATOM    815 2HD  LYS A  57     -13.683  19.990 -33.631  1.00  0.66           H  
ATOM    816 1HE  LYS A  57     -16.619  20.153 -34.403  1.00  0.66           H  
ATOM    817 2HE  LYS A  57     -15.242  20.169 -35.521  1.00  0.66           H  
ATOM    818 1HZ  LYS A  57     -16.229  18.003 -35.363  1.00  0.66           H  
ATOM    819 2HZ  LYS A  57     -14.717  17.872 -34.772  1.00  0.66           H  
ATOM    820 3HZ  LYS A  57     -15.970  17.877 -33.757  1.00  0.66           H  
ATOM    821  N   ILE A  58     -15.348  18.008 -28.965  1.00  0.64           N  
ATOM    822  CA  ILE A  58     -14.992  16.638 -28.599  1.00  0.64           C  
ATOM    823  C   ILE A  58     -15.606  15.615 -29.561  1.00  0.64           C  
ATOM    824  O   ILE A  58     -16.824  15.429 -29.599  1.00  0.64           O  
ATOM    825  CB  ILE A  58     -15.408  16.387 -27.133  1.00  0.64           C  
ATOM    826  CG1 ILE A  58     -14.667  17.455 -26.225  1.00  0.64           C  
ATOM    827  CG2 ILE A  58     -15.090  14.948 -26.695  1.00  0.64           C  
ATOM    828  CD1 ILE A  58     -15.017  17.435 -24.799  1.00  0.64           C  
ATOM    829  H   ILE A  58     -16.325  18.296 -29.020  1.00  0.64           H  
ATOM    830  HA  ILE A  58     -13.913  16.531 -28.662  1.00  0.64           H  
ATOM    831  HB  ILE A  58     -16.480  16.560 -27.042  1.00  0.64           H  
ATOM    832 1HG1 ILE A  58     -13.606  17.316 -26.315  1.00  0.64           H  
ATOM    833 2HG1 ILE A  58     -14.915  18.451 -26.582  1.00  0.64           H  
ATOM    834 1HG2 ILE A  58     -15.413  14.801 -25.669  1.00  0.64           H  
ATOM    835 2HG2 ILE A  58     -15.599  14.266 -27.331  1.00  0.64           H  
ATOM    836 3HG2 ILE A  58     -14.041  14.747 -26.768  1.00  0.64           H  
ATOM    837 1HD1 ILE A  58     -14.455  18.213 -24.278  1.00  0.64           H  
ATOM    838 2HD1 ILE A  58     -16.065  17.618 -24.689  1.00  0.64           H  
ATOM    839 3HD1 ILE A  58     -14.768  16.477 -24.392  1.00  0.64           H  
ATOM    840  N   ASP A  59     -14.739  14.959 -30.330  1.00  0.65           N  
ATOM    841  CA  ASP A  59     -15.133  13.998 -31.355  1.00  0.65           C  
ATOM    842  C   ASP A  59     -14.805  12.540 -30.980  1.00  0.65           C  
ATOM    843  O   ASP A  59     -13.659  12.242 -30.638  1.00  0.65           O  
ATOM    844  CB  ASP A  59     -14.446  14.341 -32.684  1.00  0.65           C  
ATOM    845  CG  ASP A  59     -14.874  15.710 -33.284  1.00  0.65           C  
ATOM    846  OD1 ASP A  59     -15.869  16.285 -32.875  1.00  0.65           O  
ATOM    847  OD2 ASP A  59     -14.200  16.205 -34.174  1.00  0.65           O  
ATOM    848  H   ASP A  59     -13.744  15.149 -30.216  1.00  0.65           H  
ATOM    849  HA  ASP A  59     -16.202  14.083 -31.495  1.00  0.65           H  
ATOM    850 1HB  ASP A  59     -13.367  14.360 -32.530  1.00  0.65           H  
ATOM    851 2HB  ASP A  59     -14.659  13.558 -33.409  1.00  0.65           H  
ATOM    852  N   VAL A  60     -15.788  11.630 -31.048  1.00  0.67           N  
ATOM    853  CA  VAL A  60     -15.527  10.206 -30.767  1.00  0.67           C  
ATOM    854  C   VAL A  60     -15.802   9.301 -31.970  1.00  0.67           C  
ATOM    855  O   VAL A  60     -16.918   9.240 -32.479  1.00  0.67           O  
ATOM    856  CB  VAL A  60     -16.383   9.687 -29.592  1.00  0.67           C  
ATOM    857  CG1 VAL A  60     -16.109   8.190 -29.368  1.00  0.67           C  
ATOM    858  CG2 VAL A  60     -16.076  10.484 -28.349  1.00  0.67           C  
ATOM    859  H   VAL A  60     -16.722  11.942 -31.304  1.00  0.67           H  
ATOM    860  HA  VAL A  60     -14.478  10.095 -30.498  1.00  0.67           H  
ATOM    861  HB  VAL A  60     -17.418   9.792 -29.837  1.00  0.67           H  
ATOM    862 1HG1 VAL A  60     -16.721   7.825 -28.546  1.00  0.67           H  
ATOM    863 2HG1 VAL A  60     -16.352   7.632 -30.271  1.00  0.67           H  
ATOM    864 3HG1 VAL A  60     -15.061   8.053 -29.132  1.00  0.67           H  
ATOM    865 1HG2 VAL A  60     -16.691  10.135 -27.519  1.00  0.67           H  
ATOM    866 2HG2 VAL A  60     -15.044  10.385 -28.090  1.00  0.67           H  
ATOM    867 3HG2 VAL A  60     -16.283  11.510 -28.548  1.00  0.67           H  
ATOM    868  N   ASP A  61     -14.784   8.571 -32.387  1.00  0.71           N  
ATOM    869  CA  ASP A  61     -14.853   7.605 -33.467  1.00  0.71           C  
ATOM    870  C   ASP A  61     -15.227   6.254 -32.926  1.00  0.71           C  
ATOM    871  O   ASP A  61     -14.401   5.571 -32.317  1.00  0.71           O  
ATOM    872  CB  ASP A  61     -13.525   7.515 -34.192  1.00  0.71           C  
ATOM    873  CG  ASP A  61     -13.479   6.516 -35.354  1.00  0.71           C  
ATOM    874  OD1 ASP A  61     -14.308   5.611 -35.434  1.00  0.71           O  
ATOM    875  OD2 ASP A  61     -12.601   6.664 -36.167  1.00  0.71           O  
ATOM    876  H   ASP A  61     -13.894   8.688 -31.924  1.00  0.71           H  
ATOM    877  HA  ASP A  61     -15.623   7.916 -34.162  1.00  0.71           H  
ATOM    878 1HB  ASP A  61     -13.237   8.503 -34.554  1.00  0.71           H  
ATOM    879 2HB  ASP A  61     -12.798   7.216 -33.476  1.00  0.71           H  
ATOM    880  N   ALA A  62     -16.477   5.870 -33.112  1.00  0.77           N  
ATOM    881  CA  ALA A  62     -16.979   4.639 -32.545  1.00  0.77           C  
ATOM    882  C   ALA A  62     -17.131   3.588 -33.638  1.00  0.77           C  
ATOM    883  O   ALA A  62     -17.991   2.715 -33.536  1.00  0.77           O  
ATOM    884  CB  ALA A  62     -18.303   4.897 -31.844  1.00  0.77           C  
ATOM    885  H   ALA A  62     -17.121   6.434 -33.672  1.00  0.77           H  
ATOM    886  HA  ALA A  62     -16.256   4.267 -31.817  1.00  0.77           H  
ATOM    887 1HB  ALA A  62     -18.666   3.978 -31.416  1.00  0.77           H  
ATOM    888 2HB  ALA A  62     -18.166   5.638 -31.055  1.00  0.77           H  
ATOM    889 3HB  ALA A  62     -19.026   5.271 -32.570  1.00  0.77           H  
ATOM    890  N   THR A  63     -16.314   3.671 -34.701  1.00  0.83           N  
ATOM    891  CA  THR A  63     -16.454   2.687 -35.768  1.00  0.83           C  
ATOM    892  C   THR A  63     -15.536   1.474 -35.616  1.00  0.83           C  
ATOM    893  O   THR A  63     -15.740   0.456 -36.282  1.00  0.83           O  
ATOM    894  CB  THR A  63     -16.230   3.311 -37.155  1.00  0.83           C  
ATOM    895  OG1 THR A  63     -14.875   3.753 -37.307  1.00  0.83           O  
ATOM    896  CG2 THR A  63     -17.135   4.488 -37.292  1.00  0.83           C  
ATOM    897  H   THR A  63     -15.606   4.417 -34.781  1.00  0.83           H  
ATOM    898  HA  THR A  63     -17.475   2.321 -35.744  1.00  0.83           H  
ATOM    899  HB  THR A  63     -16.461   2.580 -37.927  1.00  0.83           H  
ATOM    900  HG1 THR A  63     -14.657   4.431 -36.625  1.00  0.83           H  
ATOM    901 1HG2 THR A  63     -17.000   4.937 -38.272  1.00  0.83           H  
ATOM    902 2HG2 THR A  63     -18.138   4.163 -37.182  1.00  0.83           H  
ATOM    903 3HG2 THR A  63     -16.898   5.219 -36.516  1.00  0.83           H  
ATOM    904  N   ASP A  64     -14.532   1.523 -34.733  1.00  0.89           N  
ATOM    905  CA  ASP A  64     -13.658   0.348 -34.616  1.00  0.89           C  
ATOM    906  C   ASP A  64     -14.321  -0.627 -33.659  1.00  0.89           C  
ATOM    907  O   ASP A  64     -13.914  -0.814 -32.503  1.00  0.89           O  
ATOM    908  CB  ASP A  64     -12.243   0.723 -34.151  1.00  0.89           C  
ATOM    909  CG  ASP A  64     -11.202  -0.460 -34.210  1.00  0.89           C  
ATOM    910  OD1 ASP A  64     -11.588  -1.609 -34.451  1.00  0.89           O  
ATOM    911  OD2 ASP A  64     -10.032  -0.185 -34.032  1.00  0.89           O  
ATOM    912  H   ASP A  64     -14.373   2.356 -34.178  1.00  0.89           H  
ATOM    913  HA  ASP A  64     -13.575  -0.132 -35.592  1.00  0.89           H  
ATOM    914 1HB  ASP A  64     -11.872   1.547 -34.762  1.00  0.89           H  
ATOM    915 2HB  ASP A  64     -12.294   1.086 -33.128  1.00  0.89           H  
ATOM    916  N   LEU A  65     -15.316  -1.319 -34.191  1.00  0.95           N  
ATOM    917  CA  LEU A  65     -16.190  -2.124 -33.367  1.00  0.95           C  
ATOM    918  C   LEU A  65     -15.502  -3.414 -32.970  1.00  0.95           C  
ATOM    919  O   LEU A  65     -15.588  -3.862 -31.830  1.00  0.95           O  
ATOM    920  CB  LEU A  65     -17.449  -2.487 -34.167  1.00  0.95           C  
ATOM    921  CG  LEU A  65     -18.275  -1.293 -34.707  1.00  0.95           C  
ATOM    922  CD1 LEU A  65     -19.469  -1.803 -35.488  1.00  0.95           C  
ATOM    923  CD2 LEU A  65     -18.659  -0.409 -33.601  1.00  0.95           C  
ATOM    924  H   LEU A  65     -15.535  -1.125 -35.171  1.00  0.95           H  
ATOM    925  HA  LEU A  65     -16.454  -1.561 -32.472  1.00  0.95           H  
ATOM    926 1HB  LEU A  65     -17.169  -3.115 -35.010  1.00  0.95           H  
ATOM    927 2HB  LEU A  65     -18.103  -3.057 -33.515  1.00  0.95           H  
ATOM    928  HG  LEU A  65     -17.666  -0.738 -35.404  1.00  0.95           H  
ATOM    929 1HD1 LEU A  65     -20.021  -0.989 -35.902  1.00  0.95           H  
ATOM    930 2HD1 LEU A  65     -19.145  -2.451 -36.293  1.00  0.95           H  
ATOM    931 3HD1 LEU A  65     -20.110  -2.341 -34.838  1.00  0.95           H  
ATOM    932 1HD2 LEU A  65     -19.210   0.446 -33.979  1.00  0.95           H  
ATOM    933 2HD2 LEU A  65     -19.273  -0.959 -32.895  1.00  0.95           H  
ATOM    934 3HD2 LEU A  65     -17.758  -0.064 -33.122  1.00  0.95           H  
ATOM    935  N   GLN A  66     -14.727  -3.970 -33.892  1.00  0.98           N  
ATOM    936  CA  GLN A  66     -14.080  -5.256 -33.669  1.00  0.98           C  
ATOM    937  C   GLN A  66     -13.088  -5.211 -32.515  1.00  0.98           C  
ATOM    938  O   GLN A  66     -13.012  -6.148 -31.718  1.00  0.98           O  
ATOM    939  CB  GLN A  66     -13.364  -5.711 -34.943  1.00  0.98           C  
ATOM    940  CG  GLN A  66     -14.305  -6.082 -36.090  1.00  0.98           C  
ATOM    941  CD  GLN A  66     -13.554  -6.435 -37.373  1.00  0.98           C  
ATOM    942  OE1 GLN A  66     -12.434  -5.966 -37.595  1.00  0.98           O  
ATOM    943  NE2 GLN A  66     -14.166  -7.258 -38.223  1.00  0.98           N  
ATOM    944  H   GLN A  66     -14.626  -3.509 -34.785  1.00  0.98           H  
ATOM    945  HA  GLN A  66     -14.849  -5.987 -33.421  1.00  0.98           H  
ATOM    946 1HB  GLN A  66     -12.695  -4.920 -35.287  1.00  0.98           H  
ATOM    947 2HB  GLN A  66     -12.746  -6.582 -34.720  1.00  0.98           H  
ATOM    948 1HG  GLN A  66     -14.910  -6.939 -35.794  1.00  0.98           H  
ATOM    949 2HG  GLN A  66     -14.947  -5.226 -36.296  1.00  0.98           H  
ATOM    950 1HE2 GLN A  66     -13.716  -7.518 -39.079  1.00  0.98           H  
ATOM    951 2HE2 GLN A  66     -15.075  -7.617 -38.010  1.00  0.98           H  
ATOM    952  N   HIS A  67     -12.371  -4.100 -32.368  1.00  0.98           N  
ATOM    953  CA  HIS A  67     -11.385  -4.039 -31.304  1.00  0.98           C  
ATOM    954  C   HIS A  67     -11.902  -3.274 -30.100  1.00  0.98           C  
ATOM    955  O   HIS A  67     -11.141  -3.011 -29.173  1.00  0.98           O  
ATOM    956  CB  HIS A  67     -10.114  -3.365 -31.791  1.00  0.98           C  
ATOM    957  CG  HIS A  67      -9.481  -4.084 -32.911  1.00  0.98           C  
ATOM    958  ND1 HIS A  67      -9.882  -3.889 -34.207  1.00  0.98           N  
ATOM    959  CD2 HIS A  67      -8.489  -5.004 -32.952  1.00  0.98           C  
ATOM    960  CE1 HIS A  67      -9.167  -4.657 -35.010  1.00  0.98           C  
ATOM    961  NE2 HIS A  67      -8.309  -5.349 -34.271  1.00  0.98           N  
ATOM    962  H   HIS A  67     -12.471  -3.322 -33.021  1.00  0.98           H  
ATOM    963  HA  HIS A  67     -11.131  -5.045 -30.978  1.00  0.98           H  
ATOM    964 1HB  HIS A  67     -10.349  -2.351 -32.123  1.00  0.98           H  
ATOM    965 2HB  HIS A  67      -9.402  -3.289 -30.974  1.00  0.98           H  
ATOM    966  HD1 HIS A  67     -10.457  -3.077 -34.496  1.00  0.98           H  
ATOM    967  HD2 HIS A  67      -7.877  -5.467 -32.177  1.00  0.98           H  
ATOM    968  HE1 HIS A  67      -9.344  -4.642 -36.086  1.00  0.98           H  
ATOM    969  N   ARG A  68     -13.194  -2.921 -30.094  1.00  0.95           N  
ATOM    970  CA  ARG A  68     -13.780  -2.154 -28.999  1.00  0.95           C  
ATOM    971  C   ARG A  68     -13.036  -0.840 -28.722  1.00  0.95           C  
ATOM    972  O   ARG A  68     -12.851  -0.473 -27.555  1.00  0.95           O  
ATOM    973  CB  ARG A  68     -13.759  -3.002 -27.735  1.00  0.95           C  
ATOM    974  CG  ARG A  68     -14.872  -3.979 -27.632  1.00  0.95           C  
ATOM    975  CD  ARG A  68     -14.742  -5.116 -28.631  1.00  0.95           C  
ATOM    976  NE  ARG A  68     -15.790  -6.111 -28.437  1.00  0.95           N  
ATOM    977  CZ  ARG A  68     -16.022  -7.203 -29.213  1.00  0.95           C  
ATOM    978  NH1 ARG A  68     -15.286  -7.489 -30.281  1.00  0.95           N  
ATOM    979  NH2 ARG A  68     -17.018  -8.016 -28.890  1.00  0.95           N  
ATOM    980  H   ARG A  68     -13.810  -3.210 -30.853  1.00  0.95           H  
ATOM    981  HA  ARG A  68     -14.815  -1.930 -29.267  1.00  0.95           H  
ATOM    982 1HB  ARG A  68     -12.851  -3.578 -27.649  1.00  0.95           H  
ATOM    983 2HB  ARG A  68     -13.793  -2.354 -26.892  1.00  0.95           H  
ATOM    984 1HG  ARG A  68     -14.909  -4.391 -26.634  1.00  0.95           H  
ATOM    985 2HG  ARG A  68     -15.768  -3.450 -27.828  1.00  0.95           H  
ATOM    986 1HD  ARG A  68     -14.823  -4.730 -29.641  1.00  0.95           H  
ATOM    987 2HD  ARG A  68     -13.778  -5.607 -28.510  1.00  0.95           H  
ATOM    988  HE  ARG A  68     -16.406  -5.969 -27.651  1.00  0.95           H  
ATOM    989 1HH1 ARG A  68     -14.501  -6.891 -30.587  1.00  0.95           H  
ATOM    990 2HH1 ARG A  68     -15.495  -8.311 -30.822  1.00  0.95           H  
ATOM    991 1HH2 ARG A  68     -17.581  -7.819 -28.074  1.00  0.95           H  
ATOM    992 2HH2 ARG A  68     -17.202  -8.834 -29.451  1.00  0.95           H  
ATOM    993  N   ILE A  69     -12.612  -0.126 -29.777  1.00  0.89           N  
ATOM    994  CA  ILE A  69     -11.780   1.073 -29.595  1.00  0.89           C  
ATOM    995  C   ILE A  69     -12.458   2.361 -30.026  1.00  0.89           C  
ATOM    996  O   ILE A  69     -12.975   2.472 -31.135  1.00  0.89           O  
ATOM    997  CB  ILE A  69     -10.423   0.984 -30.308  1.00  0.89           C  
ATOM    998  CG1 ILE A  69      -9.604  -0.125 -29.720  1.00  0.89           C  
ATOM    999  CG2 ILE A  69      -9.686   2.294 -30.184  1.00  0.89           C  
ATOM   1000  CD1 ILE A  69      -8.360  -0.437 -30.493  1.00  0.89           C  
ATOM   1001  H   ILE A  69     -12.854  -0.434 -30.723  1.00  0.89           H  
ATOM   1002  HA  ILE A  69     -11.568   1.164 -28.536  1.00  0.89           H  
ATOM   1003  HB  ILE A  69     -10.577   0.749 -31.360  1.00  0.89           H  
ATOM   1004 1HG1 ILE A  69      -9.335   0.134 -28.696  1.00  0.89           H  
ATOM   1005 2HG1 ILE A  69     -10.196  -0.987 -29.697  1.00  0.89           H  
ATOM   1006 1HG2 ILE A  69      -8.747   2.193 -30.691  1.00  0.89           H  
ATOM   1007 2HG2 ILE A  69     -10.255   3.097 -30.643  1.00  0.89           H  
ATOM   1008 3HG2 ILE A  69      -9.521   2.512 -29.129  1.00  0.89           H  
ATOM   1009 1HD1 ILE A  69      -7.830  -1.261 -30.014  1.00  0.89           H  
ATOM   1010 2HD1 ILE A  69      -8.628  -0.718 -31.515  1.00  0.89           H  
ATOM   1011 3HD1 ILE A  69      -7.718   0.441 -30.518  1.00  0.89           H  
ATOM   1012  N   PHE A  70     -12.402   3.343 -29.141  1.00  0.83           N  
ATOM   1013  CA  PHE A  70     -12.999   4.631 -29.395  1.00  0.83           C  
ATOM   1014  C   PHE A  70     -11.895   5.651 -29.645  1.00  0.83           C  
ATOM   1015  O   PHE A  70     -11.114   5.939 -28.732  1.00  0.83           O  
ATOM   1016  CB  PHE A  70     -13.739   5.098 -28.145  1.00  0.83           C  
ATOM   1017  CG  PHE A  70     -14.757   4.146 -27.642  1.00  0.83           C  
ATOM   1018  CD1 PHE A  70     -14.375   3.244 -26.666  1.00  0.83           C  
ATOM   1019  CD2 PHE A  70     -16.040   4.101 -28.102  1.00  0.83           C  
ATOM   1020  CE1 PHE A  70     -15.244   2.343 -26.148  1.00  0.83           C  
ATOM   1021  CE2 PHE A  70     -16.918   3.175 -27.565  1.00  0.83           C  
ATOM   1022  CZ  PHE A  70     -16.520   2.304 -26.588  1.00  0.83           C  
ATOM   1023  H   PHE A  70     -11.943   3.168 -28.254  1.00  0.83           H  
ATOM   1024  HA  PHE A  70     -13.664   4.575 -30.252  1.00  0.83           H  
ATOM   1025 1HB  PHE A  70     -13.018   5.273 -27.354  1.00  0.83           H  
ATOM   1026 2HB  PHE A  70     -14.224   6.039 -28.350  1.00  0.83           H  
ATOM   1027  HD1 PHE A  70     -13.356   3.269 -26.301  1.00  0.83           H  
ATOM   1028  HD2 PHE A  70     -16.361   4.794 -28.882  1.00  0.83           H  
ATOM   1029  HE1 PHE A  70     -14.905   1.665 -25.381  1.00  0.83           H  
ATOM   1030  HE2 PHE A  70     -17.915   3.129 -27.906  1.00  0.83           H  
ATOM   1031  HZ  PHE A  70     -17.223   1.584 -26.172  1.00  0.83           H  
ATOM   1032  N   LYS A  71     -11.759   6.167 -30.867  1.00  0.77           N  
ATOM   1033  CA  LYS A  71     -10.685   7.158 -31.044  1.00  0.77           C  
ATOM   1034  C   LYS A  71     -11.277   8.493 -30.707  1.00  0.77           C  
ATOM   1035  O   LYS A  71     -12.321   8.866 -31.235  1.00  0.77           O  
ATOM   1036  CB  LYS A  71     -10.012   7.216 -32.420  1.00  0.77           C  
ATOM   1037  CG  LYS A  71      -8.871   8.275 -32.409  1.00  0.77           C  
ATOM   1038  CD  LYS A  71      -8.096   8.424 -33.708  1.00  0.77           C  
ATOM   1039  CE  LYS A  71      -7.057   9.559 -33.539  1.00  0.77           C  
ATOM   1040  NZ  LYS A  71      -6.266   9.824 -34.772  1.00  0.77           N  
ATOM   1041  H   LYS A  71     -12.425   5.916 -31.602  1.00  0.77           H  
ATOM   1042  HA  LYS A  71      -9.897   6.973 -30.317  1.00  0.77           H  
ATOM   1043 1HB  LYS A  71      -9.599   6.242 -32.679  1.00  0.77           H  
ATOM   1044 2HB  LYS A  71     -10.702   7.502 -33.187  1.00  0.77           H  
ATOM   1045 1HG  LYS A  71      -9.302   9.250 -32.181  1.00  0.77           H  
ATOM   1046 2HG  LYS A  71      -8.172   8.031 -31.609  1.00  0.77           H  
ATOM   1047 1HD  LYS A  71      -7.585   7.494 -33.951  1.00  0.77           H  
ATOM   1048 2HD  LYS A  71      -8.780   8.675 -34.520  1.00  0.77           H  
ATOM   1049 1HE  LYS A  71      -7.582  10.476 -33.257  1.00  0.77           H  
ATOM   1050 2HE  LYS A  71      -6.371   9.290 -32.735  1.00  0.77           H  
ATOM   1051 1HZ  LYS A  71      -5.603  10.596 -34.572  1.00  0.77           H  
ATOM   1052 2HZ  LYS A  71      -5.753   9.007 -35.042  1.00  0.77           H  
ATOM   1053 3HZ  LYS A  71      -6.878  10.100 -35.519  1.00  0.77           H  
ATOM   1054  N   VAL A  72     -10.655   9.200 -29.802  1.00  0.72           N  
ATOM   1055  CA  VAL A  72     -11.215  10.441 -29.352  1.00  0.72           C  
ATOM   1056  C   VAL A  72     -10.281  11.609 -29.648  1.00  0.72           C  
ATOM   1057  O   VAL A  72      -9.061  11.525 -29.464  1.00  0.72           O  
ATOM   1058  CB  VAL A  72     -11.504  10.339 -27.860  1.00  0.72           C  
ATOM   1059  CG1 VAL A  72     -12.163  11.649 -27.360  1.00  0.72           C  
ATOM   1060  CG2 VAL A  72     -12.326   9.087 -27.583  1.00  0.72           C  
ATOM   1061  H   VAL A  72      -9.789   8.867 -29.393  1.00  0.72           H  
ATOM   1062  HA  VAL A  72     -12.152  10.605 -29.871  1.00  0.72           H  
ATOM   1063  HB  VAL A  72     -10.581  10.229 -27.359  1.00  0.72           H  
ATOM   1064 1HG1 VAL A  72     -12.341  11.594 -26.293  1.00  0.72           H  
ATOM   1065 2HG1 VAL A  72     -11.509  12.490 -27.565  1.00  0.72           H  
ATOM   1066 3HG1 VAL A  72     -13.110  11.800 -27.875  1.00  0.72           H  
ATOM   1067 1HG2 VAL A  72     -12.492   8.989 -26.527  1.00  0.72           H  
ATOM   1068 2HG2 VAL A  72     -13.259   9.146 -28.096  1.00  0.72           H  
ATOM   1069 3HG2 VAL A  72     -11.784   8.220 -27.927  1.00  0.72           H  
ATOM   1070  N   LYS A  73     -10.847  12.679 -30.181  1.00  0.69           N  
ATOM   1071  CA  LYS A  73     -10.075  13.869 -30.492  1.00  0.69           C  
ATOM   1072  C   LYS A  73     -10.705  15.097 -29.893  1.00  0.69           C  
ATOM   1073  O   LYS A  73     -11.912  15.325 -30.022  1.00  0.69           O  
ATOM   1074  CB  LYS A  73      -9.915  14.052 -31.995  1.00  0.69           C  
ATOM   1075  CG  LYS A  73      -9.101  15.289 -32.382  1.00  0.69           C  
ATOM   1076  CD  LYS A  73      -8.855  15.331 -33.877  1.00  0.69           C  
ATOM   1077  CE  LYS A  73      -7.962  16.492 -34.255  1.00  0.69           C  
ATOM   1078  NZ  LYS A  73      -7.675  16.513 -35.713  1.00  0.69           N  
ATOM   1079  H   LYS A  73     -11.853  12.659 -30.346  1.00  0.69           H  
ATOM   1080  HA  LYS A  73      -9.086  13.765 -30.053  1.00  0.69           H  
ATOM   1081 1HB  LYS A  73      -9.419  13.176 -32.415  1.00  0.69           H  
ATOM   1082 2HB  LYS A  73     -10.895  14.134 -32.458  1.00  0.69           H  
ATOM   1083 1HG  LYS A  73      -9.656  16.185 -32.100  1.00  0.69           H  
ATOM   1084 2HG  LYS A  73      -8.153  15.302 -31.847  1.00  0.69           H  
ATOM   1085 1HD  LYS A  73      -8.369  14.403 -34.189  1.00  0.69           H  
ATOM   1086 2HD  LYS A  73      -9.805  15.423 -34.403  1.00  0.69           H  
ATOM   1087 1HE  LYS A  73      -8.446  17.425 -33.970  1.00  0.69           H  
ATOM   1088 2HE  LYS A  73      -7.020  16.399 -33.713  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  73      -7.072  17.292 -35.927  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  73      -7.209  15.642 -35.969  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  73      -8.536  16.600 -36.229  1.00  0.69           H  
ATOM   1092  N   THR A  74      -9.896  15.884 -29.199  1.00  0.67           N  
ATOM   1093  CA  THR A  74     -10.425  17.077 -28.583  1.00  0.67           C  
ATOM   1094  C   THR A  74      -9.665  18.343 -28.960  1.00  0.67           C  
ATOM   1095  O   THR A  74      -8.442  18.332 -29.112  1.00  0.67           O  
ATOM   1096  CB  THR A  74     -10.399  16.897 -27.058  1.00  0.67           C  
ATOM   1097  OG1 THR A  74      -9.045  16.720 -26.628  1.00  0.67           O  
ATOM   1098  CG2 THR A  74     -11.191  15.661 -26.687  1.00  0.67           C  
ATOM   1099  H   THR A  74      -8.913  15.639 -29.105  1.00  0.67           H  
ATOM   1100  HA  THR A  74     -11.448  17.190 -28.902  1.00  0.67           H  
ATOM   1101  HB  THR A  74     -10.835  17.776 -26.579  1.00  0.67           H  
ATOM   1102  HG1 THR A  74      -8.657  16.006 -27.161  1.00  0.67           H  
ATOM   1103 1HG2 THR A  74     -11.202  15.521 -25.622  1.00  0.67           H  
ATOM   1104 2HG2 THR A  74     -12.179  15.789 -27.041  1.00  0.67           H  
ATOM   1105 3HG2 THR A  74     -10.755  14.788 -27.151  1.00  0.67           H  
ATOM   1106  N   THR A  75     -10.396  19.457 -29.012  1.00  0.68           N  
ATOM   1107  CA  THR A  75      -9.800  20.772 -29.259  1.00  0.68           C  
ATOM   1108  C   THR A  75     -10.277  21.820 -28.261  1.00  0.68           C  
ATOM   1109  O   THR A  75     -11.467  21.914 -27.950  1.00  0.68           O  
ATOM   1110  CB  THR A  75     -10.081  21.259 -30.701  1.00  0.68           C  
ATOM   1111  OG1 THR A  75      -9.544  20.309 -31.638  1.00  0.68           O  
ATOM   1112  CG2 THR A  75      -9.427  22.642 -30.943  1.00  0.68           C  
ATOM   1113  H   THR A  75     -11.406  19.359 -28.913  1.00  0.68           H  
ATOM   1114  HA  THR A  75      -8.723  20.687 -29.145  1.00  0.68           H  
ATOM   1115  HB  THR A  75     -11.149  21.339 -30.860  1.00  0.68           H  
ATOM   1116  HG1 THR A  75      -8.620  20.151 -31.432  1.00  0.68           H  
ATOM   1117 1HG2 THR A  75      -9.622  22.960 -31.967  1.00  0.68           H  
ATOM   1118 2HG2 THR A  75      -9.841  23.378 -30.263  1.00  0.68           H  
ATOM   1119 3HG2 THR A  75      -8.353  22.582 -30.788  1.00  0.68           H  
ATOM   1120  N   MET A  76      -9.342  22.636 -27.781  1.00  0.71           N  
ATOM   1121  CA  MET A  76      -9.670  23.719 -26.869  1.00  0.71           C  
ATOM   1122  C   MET A  76      -8.769  24.935 -27.127  1.00  0.71           C  
ATOM   1123  O   MET A  76      -7.688  24.786 -27.684  1.00  0.71           O  
ATOM   1124  CB  MET A  76      -9.447  23.229 -25.454  1.00  0.71           C  
ATOM   1125  CG  MET A  76      -8.038  22.928 -25.138  1.00  0.71           C  
ATOM   1126  SD  MET A  76      -7.876  22.136 -23.585  1.00  0.71           S  
ATOM   1127  CE  MET A  76      -8.566  20.495 -23.926  1.00  0.71           C  
ATOM   1128  H   MET A  76      -8.370  22.470 -28.043  1.00  0.71           H  
ATOM   1129  HA  MET A  76     -10.714  23.974 -27.016  1.00  0.71           H  
ATOM   1130 1HB  MET A  76      -9.814  23.943 -24.734  1.00  0.71           H  
ATOM   1131 2HB  MET A  76      -9.967  22.302 -25.319  1.00  0.71           H  
ATOM   1132 1HG  MET A  76      -7.612  22.283 -25.907  1.00  0.71           H  
ATOM   1133 2HG  MET A  76      -7.475  23.864 -25.111  1.00  0.71           H  
ATOM   1134 1HE  MET A  76      -8.536  19.883 -23.027  1.00  0.71           H  
ATOM   1135 2HE  MET A  76      -9.603  20.589 -24.254  1.00  0.71           H  
ATOM   1136 3HE  MET A  76      -7.980  20.012 -24.711  1.00  0.71           H  
ATOM   1137  N   PRO A  77      -9.191  26.157 -26.792  1.00  0.76           N  
ATOM   1138  CA  PRO A  77      -8.356  27.352 -26.818  1.00  0.76           C  
ATOM   1139  C   PRO A  77      -7.101  27.152 -25.975  1.00  0.76           C  
ATOM   1140  O   PRO A  77      -7.173  26.609 -24.872  1.00  0.76           O  
ATOM   1141  CB  PRO A  77      -9.289  28.397 -26.187  1.00  0.76           C  
ATOM   1142  CG  PRO A  77     -10.681  27.917 -26.535  1.00  0.76           C  
ATOM   1143  CD  PRO A  77     -10.605  26.405 -26.487  1.00  0.76           C  
ATOM   1144  HA  PRO A  77      -8.103  27.613 -27.857  1.00  0.76           H  
ATOM   1145 1HB  PRO A  77      -9.116  28.452 -25.104  1.00  0.76           H  
ATOM   1146 2HB  PRO A  77      -9.062  29.400 -26.594  1.00  0.76           H  
ATOM   1147 1HG  PRO A  77     -11.394  28.323 -25.799  1.00  0.76           H  
ATOM   1148 2HG  PRO A  77     -10.987  28.305 -27.521  1.00  0.76           H  
ATOM   1149 1HD  PRO A  77     -10.856  26.021 -25.533  1.00  0.76           H  
ATOM   1150 2HD  PRO A  77     -11.264  26.017 -27.279  1.00  0.76           H  
ATOM   1151  N   ALA A  78      -5.959  27.604 -26.490  1.00  0.81           N  
ATOM   1152  CA  ALA A  78      -4.697  27.487 -25.758  1.00  0.81           C  
ATOM   1153  C   ALA A  78      -4.374  28.770 -25.020  1.00  0.81           C  
ATOM   1154  O   ALA A  78      -4.857  29.845 -25.384  1.00  0.81           O  
ATOM   1155  CB  ALA A  78      -3.538  27.136 -26.665  1.00  0.81           C  
ATOM   1156  H   ALA A  78      -5.968  28.035 -27.416  1.00  0.81           H  
ATOM   1157  HA  ALA A  78      -4.811  26.694 -25.029  1.00  0.81           H  
ATOM   1158 1HB  ALA A  78      -2.636  27.042 -26.066  1.00  0.81           H  
ATOM   1159 2HB  ALA A  78      -3.731  26.215 -27.155  1.00  0.81           H  
ATOM   1160 3HB  ALA A  78      -3.408  27.925 -27.392  1.00  0.81           H  
ATOM   1161  N   THR A  79      -3.529  28.659 -24.009  1.00  0.86           N  
ATOM   1162  CA  THR A  79      -3.054  29.812 -23.265  1.00  0.86           C  
ATOM   1163  C   THR A  79      -1.575  29.994 -23.573  1.00  0.86           C  
ATOM   1164  O   THR A  79      -0.964  29.064 -24.080  1.00  0.86           O  
ATOM   1165  CB  THR A  79      -3.272  29.559 -21.757  1.00  0.86           C  
ATOM   1166  OG1 THR A  79      -2.507  28.420 -21.334  1.00  0.86           O  
ATOM   1167  CG2 THR A  79      -4.751  29.268 -21.513  1.00  0.86           C  
ATOM   1168  H   THR A  79      -3.195  27.742 -23.745  1.00  0.86           H  
ATOM   1169  HA  THR A  79      -3.612  30.687 -23.582  1.00  0.86           H  
ATOM   1170  HB  THR A  79      -2.976  30.418 -21.176  1.00  0.86           H  
ATOM   1171  HG1 THR A  79      -1.521  28.526 -21.449  1.00  0.86           H  
ATOM   1172 1HG2 THR A  79      -4.920  29.079 -20.453  1.00  0.86           H  
ATOM   1173 2HG2 THR A  79      -5.351  30.123 -21.830  1.00  0.86           H  
ATOM   1174 3HG2 THR A  79      -5.044  28.391 -22.084  1.00  0.86           H  
ATOM   1175  N   PRO A  80      -0.980  31.188 -23.361  1.00  0.91           N  
ATOM   1176  CA  PRO A  80       0.451  31.419 -23.466  1.00  0.91           C  
ATOM   1177  C   PRO A  80       1.247  30.704 -22.374  1.00  0.91           C  
ATOM   1178  O   PRO A  80       2.447  30.471 -22.514  1.00  0.91           O  
ATOM   1179  CB  PRO A  80       0.553  32.945 -23.339  1.00  0.91           C  
ATOM   1180  CG  PRO A  80      -0.707  33.367 -22.603  1.00  0.91           C  
ATOM   1181  CD  PRO A  80      -1.775  32.398 -23.073  1.00  0.91           C  
ATOM   1182  HA  PRO A  80       0.780  31.083 -24.461  1.00  0.91           H  
ATOM   1183 1HB  PRO A  80       1.474  33.210 -22.799  1.00  0.91           H  
ATOM   1184 2HB  PRO A  80       0.641  33.389 -24.343  1.00  0.91           H  
ATOM   1185 1HG  PRO A  80      -0.542  33.328 -21.514  1.00  0.91           H  
ATOM   1186 2HG  PRO A  80      -0.946  34.411 -22.849  1.00  0.91           H  
ATOM   1187 1HD  PRO A  80      -2.487  32.253 -22.270  1.00  0.91           H  
ATOM   1188 2HD  PRO A  80      -2.256  32.765 -23.994  1.00  0.91           H  
ATOM   1189  N   GLY A  81       0.589  30.370 -21.268  1.00  0.93           N  
ATOM   1190  CA  GLY A  81       1.284  29.649 -20.224  1.00  0.93           C  
ATOM   1191  C   GLY A  81       0.962  28.169 -20.385  1.00  0.93           C  
ATOM   1192  O   GLY A  81       0.096  27.833 -21.196  1.00  0.93           O  
ATOM   1193  H   GLY A  81      -0.384  30.602 -21.155  1.00  0.93           H  
ATOM   1194 1HA  GLY A  81       2.349  29.835 -20.325  1.00  0.93           H  
ATOM   1195 2HA  GLY A  81       0.964  30.007 -19.246  1.00  0.93           H  
ATOM   1196  N   PRO A  82       1.563  27.289 -19.565  1.00  0.94           N  
ATOM   1197  CA  PRO A  82       1.354  25.849 -19.512  1.00  0.94           C  
ATOM   1198  C   PRO A  82      -0.091  25.535 -19.180  1.00  0.94           C  
ATOM   1199  O   PRO A  82      -0.750  26.313 -18.489  1.00  0.94           O  
ATOM   1200  CB  PRO A  82       2.263  25.408 -18.359  1.00  0.94           C  
ATOM   1201  CG  PRO A  82       3.315  26.485 -18.261  1.00  0.94           C  
ATOM   1202  CD  PRO A  82       2.595  27.767 -18.617  1.00  0.94           C  
ATOM   1203  HA  PRO A  82       1.653  25.389 -20.464  1.00  0.94           H  
ATOM   1204 1HB  PRO A  82       1.668  25.298 -17.441  1.00  0.94           H  
ATOM   1205 2HB  PRO A  82       2.684  24.414 -18.587  1.00  0.94           H  
ATOM   1206 1HG  PRO A  82       3.744  26.504 -17.247  1.00  0.94           H  
ATOM   1207 2HG  PRO A  82       4.141  26.258 -18.953  1.00  0.94           H  
ATOM   1208 1HD  PRO A  82       2.130  28.221 -17.730  1.00  0.94           H  
ATOM   1209 2HD  PRO A  82       3.326  28.421 -19.093  1.00  0.94           H  
ATOM   1210  N   MET A  83      -0.573  24.389 -19.645  1.00  0.95           N  
ATOM   1211  CA  MET A  83      -1.941  23.982 -19.340  1.00  0.95           C  
ATOM   1212  C   MET A  83      -1.964  22.571 -18.807  1.00  0.95           C  
ATOM   1213  O   MET A  83      -1.150  21.756 -19.205  1.00  0.95           O  
ATOM   1214  CB  MET A  83      -2.806  24.047 -20.598  1.00  0.95           C  
ATOM   1215  CG  MET A  83      -2.966  25.431 -21.171  1.00  0.95           C  
ATOM   1216  SD  MET A  83      -3.960  25.468 -22.652  1.00  0.95           S  
ATOM   1217  CE  MET A  83      -5.590  25.064 -22.061  1.00  0.95           C  
ATOM   1218  H   MET A  83       0.029  23.778 -20.198  1.00  0.95           H  
ATOM   1219  HA  MET A  83      -2.349  24.643 -18.576  1.00  0.95           H  
ATOM   1220 1HB  MET A  83      -2.375  23.410 -21.367  1.00  0.95           H  
ATOM   1221 2HB  MET A  83      -3.801  23.659 -20.374  1.00  0.95           H  
ATOM   1222 1HG  MET A  83      -3.425  26.083 -20.429  1.00  0.95           H  
ATOM   1223 2HG  MET A  83      -1.982  25.842 -21.411  1.00  0.95           H  
ATOM   1224 1HE  MET A  83      -6.291  25.061 -22.900  1.00  0.95           H  
ATOM   1225 2HE  MET A  83      -5.572  24.076 -21.601  1.00  0.95           H  
ATOM   1226 3HE  MET A  83      -5.907  25.805 -21.327  1.00  0.95           H  
ATOM   1227  N   THR A  84      -2.912  22.273 -17.940  1.00  0.95           N  
ATOM   1228  CA  THR A  84      -3.096  20.900 -17.493  1.00  0.95           C  
ATOM   1229  C   THR A  84      -4.457  20.479 -17.968  1.00  0.95           C  
ATOM   1230  O   THR A  84      -5.388  21.276 -17.882  1.00  0.95           O  
ATOM   1231  CB  THR A  84      -2.975  20.746 -15.960  1.00  0.95           C  
ATOM   1232  OG1 THR A  84      -1.661  21.148 -15.541  1.00  0.95           O  
ATOM   1233  CG2 THR A  84      -3.229  19.281 -15.536  1.00  0.95           C  
ATOM   1234  H   THR A  84      -3.534  22.995 -17.608  1.00  0.95           H  
ATOM   1235  HA  THR A  84      -2.362  20.266 -17.966  1.00  0.95           H  
ATOM   1236  HB  THR A  84      -3.699  21.381 -15.476  1.00  0.95           H  
ATOM   1237  HG1 THR A  84      -1.541  20.932 -14.613  1.00  0.95           H  
ATOM   1238 1HG2 THR A  84      -3.139  19.198 -14.456  1.00  0.95           H  
ATOM   1239 2HG2 THR A  84      -4.229  18.970 -15.836  1.00  0.95           H  
ATOM   1240 3HG2 THR A  84      -2.498  18.634 -16.006  1.00  0.95           H  
ATOM   1241  N   LEU A  85      -4.554  19.297 -18.553  1.00  0.98           N  
ATOM   1242  CA  LEU A  85      -5.830  18.829 -19.059  1.00  0.98           C  
ATOM   1243  C   LEU A  85      -6.361  17.708 -18.175  1.00  0.98           C  
ATOM   1244  O   LEU A  85      -5.583  16.889 -17.686  1.00  0.98           O  
ATOM   1245  CB  LEU A  85      -5.646  18.347 -20.493  1.00  0.98           C  
ATOM   1246  CG  LEU A  85      -4.986  19.331 -21.428  1.00  0.98           C  
ATOM   1247  CD1 LEU A  85      -4.906  18.711 -22.841  1.00  0.98           C  
ATOM   1248  CD2 LEU A  85      -5.755  20.596 -21.366  1.00  0.98           C  
ATOM   1249  H   LEU A  85      -3.721  18.721 -18.634  1.00  0.98           H  
ATOM   1250  HA  LEU A  85      -6.548  19.644 -19.045  1.00  0.98           H  
ATOM   1251 1HB  LEU A  85      -5.087  17.413 -20.503  1.00  0.98           H  
ATOM   1252 2HB  LEU A  85      -6.631  18.187 -20.903  1.00  0.98           H  
ATOM   1253  HG  LEU A  85      -3.958  19.523 -21.105  1.00  0.98           H  
ATOM   1254 1HD1 LEU A  85      -4.426  19.390 -23.528  1.00  0.98           H  
ATOM   1255 2HD1 LEU A  85      -4.331  17.788 -22.795  1.00  0.98           H  
ATOM   1256 3HD1 LEU A  85      -5.912  18.500 -23.197  1.00  0.98           H  
ATOM   1257 1HD2 LEU A  85      -5.328  21.330 -22.003  1.00  0.98           H  
ATOM   1258 2HD2 LEU A  85      -6.761  20.392 -21.657  1.00  0.98           H  
ATOM   1259 3HD2 LEU A  85      -5.750  20.968 -20.367  1.00  0.98           H  
ATOM   1260  N   LEU A  86      -7.680  17.681 -17.956  1.00  1.04           N  
ATOM   1261  CA  LEU A  86      -8.281  16.645 -17.118  1.00  1.04           C  
ATOM   1262  C   LEU A  86      -9.320  15.757 -17.782  1.00  1.04           C  
ATOM   1263  O   LEU A  86     -10.187  16.213 -18.539  1.00  1.04           O  
ATOM   1264  CB  LEU A  86      -9.026  17.283 -15.938  1.00  1.04           C  
ATOM   1265  CG  LEU A  86      -8.246  18.147 -15.004  1.00  1.04           C  
ATOM   1266  CD1 LEU A  86      -9.199  18.766 -14.000  1.00  1.04           C  
ATOM   1267  CD2 LEU A  86      -7.191  17.357 -14.316  1.00  1.04           C  
ATOM   1268  H   LEU A  86      -8.269  18.385 -18.381  1.00  1.04           H  
ATOM   1269  HA  LEU A  86      -7.487  16.012 -16.742  1.00  1.04           H  
ATOM   1270 1HB  LEU A  86      -9.814  17.901 -16.348  1.00  1.04           H  
ATOM   1271 2HB  LEU A  86      -9.491  16.484 -15.351  1.00  1.04           H  
ATOM   1272  HG  LEU A  86      -7.793  18.917 -15.563  1.00  1.04           H  
ATOM   1273 1HD1 LEU A  86      -8.649  19.421 -13.315  1.00  1.04           H  
ATOM   1274 2HD1 LEU A  86      -9.952  19.343 -14.521  1.00  1.04           H  
ATOM   1275 3HD1 LEU A  86      -9.681  17.982 -13.443  1.00  1.04           H  
ATOM   1276 1HD2 LEU A  86      -6.623  18.003 -13.647  1.00  1.04           H  
ATOM   1277 2HD2 LEU A  86      -7.648  16.545 -13.740  1.00  1.04           H  
ATOM   1278 3HD2 LEU A  86      -6.540  16.946 -15.061  1.00  1.04           H  
ATOM   1279  N   TYR A  87      -9.299  14.491 -17.392  1.00  1.13           N  
ATOM   1280  CA  TYR A  87     -10.382  13.587 -17.727  1.00  1.13           C  
ATOM   1281  C   TYR A  87     -11.192  13.451 -16.426  1.00  1.13           C  
ATOM   1282  O   TYR A  87     -10.595  13.500 -15.353  1.00  1.13           O  
ATOM   1283  CB  TYR A  87      -9.859  12.220 -18.169  1.00  1.13           C  
ATOM   1284  CG  TYR A  87      -9.149  12.180 -19.456  1.00  1.13           C  
ATOM   1285  CD1 TYR A  87      -7.796  12.389 -19.480  1.00  1.13           C  
ATOM   1286  CD2 TYR A  87      -9.832  11.921 -20.614  1.00  1.13           C  
ATOM   1287  CE1 TYR A  87      -7.116  12.337 -20.669  1.00  1.13           C  
ATOM   1288  CE2 TYR A  87      -9.159  11.877 -21.787  1.00  1.13           C  
ATOM   1289  CZ  TYR A  87      -7.792  12.087 -21.812  1.00  1.13           C  
ATOM   1290  OH  TYR A  87      -7.095  12.063 -22.965  1.00  1.13           O  
ATOM   1291  H   TYR A  87      -8.500  14.158 -16.852  1.00  1.13           H  
ATOM   1292  HA  TYR A  87     -10.970  14.015 -18.531  1.00  1.13           H  
ATOM   1293 1HB  TYR A  87      -9.154  11.876 -17.443  1.00  1.13           H  
ATOM   1294 2HB  TYR A  87     -10.682  11.503 -18.203  1.00  1.13           H  
ATOM   1295  HD1 TYR A  87      -7.269  12.596 -18.554  1.00  1.13           H  
ATOM   1296  HD2 TYR A  87     -10.912  11.756 -20.596  1.00  1.13           H  
ATOM   1297  HE1 TYR A  87      -6.051  12.504 -20.713  1.00  1.13           H  
ATOM   1298  HE2 TYR A  87      -9.709  11.681 -22.682  1.00  1.13           H  
ATOM   1299  HH  TYR A  87      -7.703  11.923 -23.697  1.00  1.13           H  
ATOM   1300  N   PRO A  88     -12.525  13.377 -16.443  1.00  1.25           N  
ATOM   1301  CA  PRO A  88     -13.353  13.062 -15.281  1.00  1.25           C  
ATOM   1302  C   PRO A  88     -12.985  11.691 -14.692  1.00  1.25           C  
ATOM   1303  O   PRO A  88     -12.715  10.761 -15.455  1.00  1.25           O  
ATOM   1304  CB  PRO A  88     -14.769  13.081 -15.878  1.00  1.25           C  
ATOM   1305  CG  PRO A  88     -14.664  13.979 -17.108  1.00  1.25           C  
ATOM   1306  CD  PRO A  88     -13.284  13.717 -17.668  1.00  1.25           C  
ATOM   1307  HA  PRO A  88     -13.228  13.854 -14.520  1.00  1.25           H  
ATOM   1308 1HB  PRO A  88     -15.072  12.054 -16.121  1.00  1.25           H  
ATOM   1309 2HB  PRO A  88     -15.492  13.445 -15.156  1.00  1.25           H  
ATOM   1310 1HG  PRO A  88     -15.452  13.735 -17.824  1.00  1.25           H  
ATOM   1311 2HG  PRO A  88     -14.812  15.033 -16.824  1.00  1.25           H  
ATOM   1312 1HD  PRO A  88     -13.292  12.875 -18.385  1.00  1.25           H  
ATOM   1313 2HD  PRO A  88     -12.934  14.655 -18.124  1.00  1.25           H  
ATOM   1314  N   GLN A  89     -13.036  11.540 -13.358  1.00  1.39           N  
ATOM   1315  CA  GLN A  89     -12.757  10.264 -12.676  1.00  1.39           C  
ATOM   1316  C   GLN A  89     -14.030   9.663 -12.095  1.00  1.39           C  
ATOM   1317  O   GLN A  89     -14.316   8.474 -12.275  1.00  1.39           O  
ATOM   1318  CB  GLN A  89     -11.799  10.440 -11.485  1.00  1.39           C  
ATOM   1319  CG  GLN A  89     -10.415  10.850 -11.742  1.00  1.39           C  
ATOM   1320  CD  GLN A  89      -9.644  11.029 -10.421  1.00  1.39           C  
ATOM   1321  OE1 GLN A  89     -10.128  10.551  -9.383  1.00  1.39           O  
ATOM   1322  NE2 GLN A  89      -8.475  11.678 -10.427  1.00  1.39           N  
ATOM   1323  H   GLN A  89     -13.265  12.326 -12.763  1.00  1.39           H  
ATOM   1324  HA  GLN A  89     -12.340   9.562 -13.391  1.00  1.39           H  
ATOM   1325 1HB  GLN A  89     -12.173  11.198 -10.863  1.00  1.39           H  
ATOM   1326 2HB  GLN A  89     -11.778   9.521 -10.901  1.00  1.39           H  
ATOM   1327 1HG  GLN A  89      -9.991  10.054 -12.238  1.00  1.39           H  
ATOM   1328 2HG  GLN A  89     -10.366  11.760 -12.342  1.00  1.39           H  
ATOM   1329 1HE2 GLN A  89      -7.977  11.808  -9.572  1.00  1.39           H  
ATOM   1330 2HE2 GLN A  89      -8.055  12.077 -11.275  1.00  1.39           H  
ATOM   1331  N   TRP A  90     -14.787  10.506 -11.391  1.00  1.53           N  
ATOM   1332  CA  TRP A  90     -16.032  10.122 -10.736  1.00  1.53           C  
ATOM   1333  C   TRP A  90     -17.135  10.239 -11.773  1.00  1.53           C  
ATOM   1334  O   TRP A  90     -17.030  11.043 -12.697  1.00  1.53           O  
ATOM   1335  CB  TRP A  90     -16.231  10.999  -9.494  1.00  1.53           C  
ATOM   1336  CG  TRP A  90     -15.224  10.634  -8.403  1.00  1.53           C  
ATOM   1337  CD1 TRP A  90     -13.895  10.891  -8.434  1.00  1.53           C  
ATOM   1338  CD2 TRP A  90     -15.468  10.009  -7.124  1.00  1.53           C  
ATOM   1339  NE1 TRP A  90     -13.286  10.417  -7.311  1.00  1.53           N  
ATOM   1340  CE2 TRP A  90     -14.229   9.883  -6.491  1.00  1.53           C  
ATOM   1341  CE3 TRP A  90     -16.607   9.560  -6.477  1.00  1.53           C  
ATOM   1342  CZ2 TRP A  90     -14.098   9.317  -5.236  1.00  1.53           C  
ATOM   1343  CZ3 TRP A  90     -16.479   9.024  -5.208  1.00  1.53           C  
ATOM   1344  CH2 TRP A  90     -15.249   8.907  -4.608  1.00  1.53           C  
ATOM   1345  H   TRP A  90     -14.473  11.468 -11.293  1.00  1.53           H  
ATOM   1346  HA  TRP A  90     -15.968   9.081 -10.416  1.00  1.53           H  
ATOM   1347 1HB  TRP A  90     -16.088  12.048  -9.753  1.00  1.53           H  
ATOM   1348 2HB  TRP A  90     -17.243  10.876  -9.107  1.00  1.53           H  
ATOM   1349  HD1 TRP A  90     -13.396  11.384  -9.231  1.00  1.53           H  
ATOM   1350  HE1 TRP A  90     -12.293  10.479  -7.121  1.00  1.53           H  
ATOM   1351  HE3 TRP A  90     -17.578   9.644  -6.956  1.00  1.53           H  
ATOM   1352  HZ2 TRP A  90     -13.133   9.216  -4.741  1.00  1.53           H  
ATOM   1353  HZ3 TRP A  90     -17.383   8.683  -4.701  1.00  1.53           H  
ATOM   1354  HH2 TRP A  90     -15.176   8.469  -3.614  1.00  1.53           H  
ATOM   1355  N   ILE A  91     -18.159   9.416 -11.653  1.00  1.66           N  
ATOM   1356  CA  ILE A  91     -19.207   9.362 -12.664  1.00  1.66           C  
ATOM   1357  C   ILE A  91     -20.470  10.159 -12.274  1.00  1.66           C  
ATOM   1358  O   ILE A  91     -21.000   9.947 -11.188  1.00  1.66           O  
ATOM   1359  CB  ILE A  91     -19.570   7.892 -12.880  1.00  1.66           C  
ATOM   1360  CG1 ILE A  91     -18.288   7.095 -13.200  1.00  1.66           C  
ATOM   1361  CG2 ILE A  91     -20.611   7.699 -14.005  1.00  1.66           C  
ATOM   1362  CD1 ILE A  91     -17.546   7.566 -14.424  1.00  1.66           C  
ATOM   1363  H   ILE A  91     -18.201   8.782 -10.861  1.00  1.66           H  
ATOM   1364  HA  ILE A  91     -18.769   9.721 -13.583  1.00  1.66           H  
ATOM   1365  HB  ILE A  91     -19.948   7.526 -11.961  1.00  1.66           H  
ATOM   1366 1HG1 ILE A  91     -17.611   7.170 -12.344  1.00  1.66           H  
ATOM   1367 2HG1 ILE A  91     -18.549   6.048 -13.334  1.00  1.66           H  
ATOM   1368 1HG2 ILE A  91     -20.837   6.648 -14.107  1.00  1.66           H  
ATOM   1369 2HG2 ILE A  91     -21.511   8.227 -13.777  1.00  1.66           H  
ATOM   1370 3HG2 ILE A  91     -20.206   8.062 -14.949  1.00  1.66           H  
ATOM   1371 1HD1 ILE A  91     -16.666   6.956 -14.561  1.00  1.66           H  
ATOM   1372 2HD1 ILE A  91     -18.191   7.472 -15.295  1.00  1.66           H  
ATOM   1373 3HD1 ILE A  91     -17.247   8.609 -14.307  1.00  1.66           H  
ATOM   1374  N   PRO A  92     -21.031  11.005 -13.169  1.00  1.78           N  
ATOM   1375  CA  PRO A  92     -22.235  11.823 -12.985  1.00  1.78           C  
ATOM   1376  C   PRO A  92     -23.450  11.090 -12.391  1.00  1.78           C  
ATOM   1377  O   PRO A  92     -24.330  11.746 -11.810  1.00  1.78           O  
ATOM   1378  CB  PRO A  92     -22.528  12.263 -14.427  1.00  1.78           C  
ATOM   1379  CG  PRO A  92     -21.184  12.339 -15.079  1.00  1.78           C  
ATOM   1380  CD  PRO A  92     -20.380  11.224 -14.472  1.00  1.78           C  
ATOM   1381  HA  PRO A  92     -21.994  12.687 -12.370  1.00  1.78           H  
ATOM   1382 1HB  PRO A  92     -23.210  11.555 -14.918  1.00  1.78           H  
ATOM   1383 2HB  PRO A  92     -23.045  13.240 -14.423  1.00  1.78           H  
ATOM   1384 1HG  PRO A  92     -21.310  12.218 -16.163  1.00  1.78           H  
ATOM   1385 2HG  PRO A  92     -20.733  13.319 -14.937  1.00  1.78           H  
ATOM   1386 1HD  PRO A  92     -20.442  10.338 -15.078  1.00  1.78           H  
ATOM   1387 2HD  PRO A  92     -19.346  11.601 -14.348  1.00  1.78           H  
ATOM   1388  N   GLY A  93     -23.551   9.770 -12.578  1.00  1.90           N  
ATOM   1389  CA  GLY A  93     -24.678   9.011 -12.044  1.00  1.90           C  
ATOM   1390  C   GLY A  93     -24.258   7.754 -11.257  1.00  1.90           C  
ATOM   1391  O   GLY A  93     -25.090   6.884 -10.991  1.00  1.90           O  
ATOM   1392  H   GLY A  93     -22.829   9.275 -13.075  1.00  1.90           H  
ATOM   1393 1HA  GLY A  93     -25.257   9.656 -11.383  1.00  1.90           H  
ATOM   1394 2HA  GLY A  93     -25.349   8.739 -12.855  1.00  1.90           H  
ATOM   1395  N   ASN A  94     -22.975   7.645 -10.900  1.00  2.02           N  
ATOM   1396  CA  ASN A  94     -22.485   6.501 -10.116  1.00  2.02           C  
ATOM   1397  C   ASN A  94     -21.509   7.071  -9.104  1.00  2.02           C  
ATOM   1398  O   ASN A  94     -20.340   7.289  -9.420  1.00  2.02           O  
ATOM   1399  CB  ASN A  94     -21.792   5.403 -10.929  1.00  2.02           C  
ATOM   1400  CG  ASN A  94     -22.627   4.742 -11.965  1.00  2.02           C  
ATOM   1401  OD1 ASN A  94     -22.490   5.061 -13.144  1.00  2.02           O  
ATOM   1402  ND2 ASN A  94     -23.478   3.838 -11.568  1.00  2.02           N  
ATOM   1403  H   ASN A  94     -22.329   8.405 -11.115  1.00  2.02           H  
ATOM   1404  HA  ASN A  94     -23.313   6.058  -9.561  1.00  2.02           H  
ATOM   1405 1HB  ASN A  94     -20.911   5.762 -11.389  1.00  2.02           H  
ATOM   1406 2HB  ASN A  94     -21.468   4.629 -10.232  1.00  2.02           H  
ATOM   1407 1HD2 ASN A  94     -24.057   3.370 -12.241  1.00  2.02           H  
ATOM   1408 2HD2 ASN A  94     -23.560   3.618 -10.598  1.00  2.02           H  
ATOM   1409  N   HIS A  95     -21.971   7.345  -7.890  1.00  2.14           N  
ATOM   1410  CA  HIS A  95     -21.120   8.057  -6.929  1.00  2.14           C  
ATOM   1411  C   HIS A  95     -20.003   7.204  -6.297  1.00  2.14           C  
ATOM   1412  O   HIS A  95     -20.025   6.895  -5.106  1.00  2.14           O  
ATOM   1413  CB  HIS A  95     -22.021   8.660  -5.839  1.00  2.14           C  
ATOM   1414  CG  HIS A  95     -21.365   9.636  -4.915  1.00  2.14           C  
ATOM   1415  ND1 HIS A  95     -21.976  10.073  -3.766  1.00  2.14           N  
ATOM   1416  CD2 HIS A  95     -20.159  10.243  -4.949  1.00  2.14           C  
ATOM   1417  CE1 HIS A  95     -21.179  10.905  -3.136  1.00  2.14           C  
ATOM   1418  NE2 HIS A  95     -20.067  11.017  -3.825  1.00  2.14           N  
ATOM   1419  H   HIS A  95     -22.925   7.117  -7.651  1.00  2.14           H  
ATOM   1420  HA  HIS A  95     -20.630   8.882  -7.446  1.00  2.14           H  
ATOM   1421 1HB  HIS A  95     -22.864   9.165  -6.313  1.00  2.14           H  
ATOM   1422 2HB  HIS A  95     -22.432   7.852  -5.232  1.00  2.14           H  
ATOM   1423  HD2 HIS A  95     -19.405  10.122  -5.713  1.00  2.14           H  
ATOM   1424  HE1 HIS A  95     -21.392  11.394  -2.196  1.00  2.14           H  
ATOM   1425  HE2 HIS A  95     -19.257  11.577  -3.545  1.00  2.14           H  
ATOM   1426  N   SER A  96     -19.008   6.891  -7.123  1.00  2.23           N  
ATOM   1427  CA  SER A  96     -17.816   6.122  -6.770  1.00  2.23           C  
ATOM   1428  C   SER A  96     -16.817   6.255  -7.934  1.00  2.23           C  
ATOM   1429  O   SER A  96     -17.181   6.780  -8.990  1.00  2.23           O  
ATOM   1430  CB  SER A  96     -18.154   4.659  -6.564  1.00  2.23           C  
ATOM   1431  OG  SER A  96     -18.437   4.024  -7.780  1.00  2.23           O  
ATOM   1432  H   SER A  96     -19.132   7.190  -8.085  1.00  2.23           H  
ATOM   1433  HA  SER A  96     -17.404   6.519  -5.852  1.00  2.23           H  
ATOM   1434 1HB  SER A  96     -17.343   4.146  -6.061  1.00  2.23           H  
ATOM   1435 2HB  SER A  96     -19.013   4.596  -5.914  1.00  2.23           H  
ATOM   1436  HG  SER A  96     -17.575   4.007  -8.271  1.00  2.23           H  
ATOM   1437  N   PRO A  97     -15.544   5.887  -7.774  1.00  2.28           N  
ATOM   1438  CA  PRO A  97     -14.619   5.644  -8.849  1.00  2.28           C  
ATOM   1439  C   PRO A  97     -15.214   4.459  -9.627  1.00  2.28           C  
ATOM   1440  O   PRO A  97     -16.035   3.746  -9.040  1.00  2.28           O  
ATOM   1441  CB  PRO A  97     -13.315   5.316  -8.125  1.00  2.28           C  
ATOM   1442  CG  PRO A  97     -13.478   5.900  -6.751  1.00  2.28           C  
ATOM   1443  CD  PRO A  97     -14.943   5.758  -6.447  1.00  2.28           C  
ATOM   1444  HA  PRO A  97     -14.557   6.569  -9.444  1.00  2.28           H  
ATOM   1445 1HB  PRO A  97     -13.141   4.252  -8.131  1.00  2.28           H  
ATOM   1446 2HB  PRO A  97     -12.477   5.788  -8.659  1.00  2.28           H  
ATOM   1447 1HG  PRO A  97     -12.847   5.356  -6.031  1.00  2.28           H  
ATOM   1448 2HG  PRO A  97     -13.142   6.943  -6.738  1.00  2.28           H  
ATOM   1449 1HD  PRO A  97     -15.153   4.789  -5.990  1.00  2.28           H  
ATOM   1450 2HD  PRO A  97     -15.226   6.559  -5.826  1.00  2.28           H  
ATOM   1451  N   THR A  98     -14.871   4.228 -10.904  1.00  2.27           N  
ATOM   1452  CA  THR A  98     -13.921   5.013 -11.700  1.00  2.27           C  
ATOM   1453  C   THR A  98     -14.246   5.061 -13.187  1.00  2.27           C  
ATOM   1454  O   THR A  98     -14.759   4.099 -13.761  1.00  2.27           O  
ATOM   1455  CB  THR A  98     -12.500   4.435 -11.557  1.00  2.27           C  
ATOM   1456  OG1 THR A  98     -11.571   5.258 -12.268  1.00  2.27           O  
ATOM   1457  CG2 THR A  98     -12.461   3.027 -12.106  1.00  2.27           C  
ATOM   1458  H   THR A  98     -15.321   3.423 -11.352  1.00  2.27           H  
ATOM   1459  HA  THR A  98     -13.921   6.043 -11.365  1.00  2.27           H  
ATOM   1460  HB  THR A  98     -12.216   4.405 -10.524  1.00  2.27           H  
ATOM   1461  HG1 THR A  98     -11.797   5.218 -13.241  1.00  2.27           H  
ATOM   1462 1HG2 THR A  98     -11.455   2.623 -12.005  1.00  2.27           H  
ATOM   1463 2HG2 THR A  98     -13.165   2.399 -11.558  1.00  2.27           H  
ATOM   1464 3HG2 THR A  98     -12.738   3.046 -13.162  1.00  2.27           H  
ATOM   1465  N   GLY A  99     -13.840   6.150 -13.831  1.00  2.18           N  
ATOM   1466  CA  GLY A  99     -13.899   6.210 -15.279  1.00  2.18           C  
ATOM   1467  C   GLY A  99     -12.741   5.343 -15.768  1.00  2.18           C  
ATOM   1468  O   GLY A  99     -11.913   4.930 -14.953  1.00  2.18           O  
ATOM   1469  H   GLY A  99     -13.514   6.955 -13.297  1.00  2.18           H  
ATOM   1470 1HA  GLY A  99     -14.858   5.828 -15.621  1.00  2.18           H  
ATOM   1471 2HA  GLY A  99     -13.788   7.243 -15.616  1.00  2.18           H  
ATOM   1472  N   PRO A 100     -12.673   5.012 -17.060  1.00  2.03           N  
ATOM   1473  CA  PRO A 100     -11.646   4.190 -17.683  1.00  2.03           C  
ATOM   1474  C   PRO A 100     -10.335   4.850 -18.134  1.00  2.03           C  
ATOM   1475  O   PRO A 100      -9.893   4.568 -19.244  1.00  2.03           O  
ATOM   1476  CB  PRO A 100     -12.407   3.679 -18.911  1.00  2.03           C  
ATOM   1477  CG  PRO A 100     -13.315   4.832 -19.288  1.00  2.03           C  
ATOM   1478  CD  PRO A 100     -13.751   5.432 -17.966  1.00  2.03           C  
ATOM   1479  HA  PRO A 100     -11.424   3.351 -17.006  1.00  2.03           H  
ATOM   1480 1HB  PRO A 100     -11.709   3.432 -19.707  1.00  2.03           H  
ATOM   1481 2HB  PRO A 100     -12.952   2.755 -18.666  1.00  2.03           H  
ATOM   1482 1HG  PRO A 100     -12.782   5.558 -19.927  1.00  2.03           H  
ATOM   1483 2HG  PRO A 100     -14.166   4.457 -19.882  1.00  2.03           H  
ATOM   1484 1HD  PRO A 100     -13.791   6.532 -18.037  1.00  2.03           H  
ATOM   1485 2HD  PRO A 100     -14.715   4.992 -17.674  1.00  2.03           H  
ATOM   1486  N   ILE A 101      -9.627   5.636 -17.305  1.00  1.82           N  
ATOM   1487  CA  ILE A 101      -8.349   6.186 -17.838  1.00  1.82           C  
ATOM   1488  C   ILE A 101      -7.351   5.067 -18.089  1.00  1.82           C  
ATOM   1489  O   ILE A 101      -6.457   5.169 -18.921  1.00  1.82           O  
ATOM   1490  CB  ILE A 101      -7.667   7.196 -16.932  1.00  1.82           C  
ATOM   1491  CG1 ILE A 101      -6.662   8.030 -17.711  1.00  1.82           C  
ATOM   1492  CG2 ILE A 101      -6.978   6.491 -15.793  1.00  1.82           C  
ATOM   1493  CD1 ILE A 101      -7.310   8.922 -18.734  1.00  1.82           C  
ATOM   1494  H   ILE A 101      -9.943   5.872 -16.350  1.00  1.82           H  
ATOM   1495  HA  ILE A 101      -8.556   6.676 -18.791  1.00  1.82           H  
ATOM   1496  HB  ILE A 101      -8.378   7.850 -16.599  1.00  1.82           H  
ATOM   1497 1HG1 ILE A 101      -6.110   8.658 -17.019  1.00  1.82           H  
ATOM   1498 2HG1 ILE A 101      -5.961   7.367 -18.219  1.00  1.82           H  
ATOM   1499 1HG2 ILE A 101      -6.541   7.221 -15.161  1.00  1.82           H  
ATOM   1500 2HG2 ILE A 101      -7.694   5.906 -15.222  1.00  1.82           H  
ATOM   1501 3HG2 ILE A 101      -6.197   5.834 -16.161  1.00  1.82           H  
ATOM   1502 1HD1 ILE A 101      -6.541   9.495 -19.249  1.00  1.82           H  
ATOM   1503 2HD1 ILE A 101      -7.860   8.317 -19.458  1.00  1.82           H  
ATOM   1504 3HD1 ILE A 101      -7.994   9.600 -18.233  1.00  1.82           H  
ATOM   1505  N   ASP A 102      -7.527   3.983 -17.348  1.00  1.60           N  
ATOM   1506  CA  ASP A 102      -6.707   2.789 -17.390  1.00  1.60           C  
ATOM   1507  C   ASP A 102      -6.802   2.106 -18.751  1.00  1.60           C  
ATOM   1508  O   ASP A 102      -6.006   1.224 -19.073  1.00  1.60           O  
ATOM   1509  CB  ASP A 102      -7.167   1.857 -16.274  1.00  1.60           C  
ATOM   1510  CG  ASP A 102      -6.824   2.423 -14.886  1.00  1.60           C  
ATOM   1511  OD1 ASP A 102      -6.000   3.311 -14.807  1.00  1.60           O  
ATOM   1512  OD2 ASP A 102      -7.423   1.995 -13.931  1.00  1.60           O  
ATOM   1513  H   ASP A 102      -8.297   4.000 -16.699  1.00  1.60           H  
ATOM   1514  HA  ASP A 102      -5.670   3.074 -17.215  1.00  1.60           H  
ATOM   1515 1HB  ASP A 102      -8.245   1.707 -16.342  1.00  1.60           H  
ATOM   1516 2HB  ASP A 102      -6.688   0.883 -16.387  1.00  1.60           H  
ATOM   1517  N   LYS A 103      -7.818   2.479 -19.531  1.00  1.38           N  
ATOM   1518  CA  LYS A 103      -8.034   1.928 -20.844  1.00  1.38           C  
ATOM   1519  C   LYS A 103      -7.606   2.923 -21.927  1.00  1.38           C  
ATOM   1520  O   LYS A 103      -7.895   2.713 -23.108  1.00  1.38           O  
ATOM   1521  CB  LYS A 103      -9.489   1.535 -20.999  1.00  1.38           C  
ATOM   1522  CG  LYS A 103      -9.955   0.508 -19.961  1.00  1.38           C  
ATOM   1523  CD  LYS A 103      -9.223  -0.828 -20.121  1.00  1.38           C  
ATOM   1524  CE  LYS A 103      -9.646  -1.828 -19.044  1.00  1.38           C  
ATOM   1525  NZ  LYS A 103      -8.966  -3.152 -19.199  1.00  1.38           N  
ATOM   1526  H   LYS A 103      -8.458   3.210 -19.231  1.00  1.38           H  
ATOM   1527  HA  LYS A 103      -7.421   1.034 -20.955  1.00  1.38           H  
ATOM   1528 1HB  LYS A 103     -10.117   2.414 -20.949  1.00  1.38           H  
ATOM   1529 2HB  LYS A 103      -9.616   1.100 -21.963  1.00  1.38           H  
ATOM   1530 1HG  LYS A 103      -9.797   0.899 -18.957  1.00  1.38           H  
ATOM   1531 2HG  LYS A 103     -11.026   0.335 -20.103  1.00  1.38           H  
ATOM   1532 1HD  LYS A 103      -9.462  -1.244 -21.106  1.00  1.38           H  
ATOM   1533 2HD  LYS A 103      -8.145  -0.666 -20.062  1.00  1.38           H  
ATOM   1534 1HE  LYS A 103      -9.386  -1.415 -18.071  1.00  1.38           H  
ATOM   1535 2HE  LYS A 103     -10.707  -1.971 -19.082  1.00  1.38           H  
ATOM   1536 1HZ  LYS A 103      -9.268  -3.773 -18.460  1.00  1.38           H  
ATOM   1537 2HZ  LYS A 103      -9.209  -3.555 -20.095  1.00  1.38           H  
ATOM   1538 3HZ  LYS A 103      -7.964  -3.025 -19.147  1.00  1.38           H  
ATOM   1539  N   LEU A 104      -6.927   4.018 -21.524  1.00  1.19           N  
ATOM   1540  CA  LEU A 104      -6.462   5.041 -22.464  1.00  1.19           C  
ATOM   1541  C   LEU A 104      -5.015   4.838 -22.884  1.00  1.19           C  
ATOM   1542  O   LEU A 104      -4.126   4.599 -22.062  1.00  1.19           O  
ATOM   1543  CB  LEU A 104      -6.619   6.466 -21.888  1.00  1.19           C  
ATOM   1544  CG  LEU A 104      -6.126   7.636 -22.816  1.00  1.19           C  
ATOM   1545  CD1 LEU A 104      -6.930   8.862 -22.614  1.00  1.19           C  
ATOM   1546  CD2 LEU A 104      -4.691   7.978 -22.454  1.00  1.19           C  
ATOM   1547  H   LEU A 104      -6.723   4.166 -20.538  1.00  1.19           H  
ATOM   1548  HA  LEU A 104      -7.085   4.980 -23.343  1.00  1.19           H  
ATOM   1549 1HB  LEU A 104      -7.657   6.632 -21.657  1.00  1.19           H  
ATOM   1550 2HB  LEU A 104      -6.055   6.527 -20.963  1.00  1.19           H  
ATOM   1551  HG  LEU A 104      -6.200   7.334 -23.862  1.00  1.19           H  
ATOM   1552 1HD1 LEU A 104      -6.544   9.638 -23.256  1.00  1.19           H  
ATOM   1553 2HD1 LEU A 104      -7.936   8.663 -22.867  1.00  1.19           H  
ATOM   1554 3HD1 LEU A 104      -6.867   9.181 -21.588  1.00  1.19           H  
ATOM   1555 1HD2 LEU A 104      -4.358   8.783 -23.081  1.00  1.19           H  
ATOM   1556 2HD2 LEU A 104      -4.649   8.290 -21.408  1.00  1.19           H  
ATOM   1557 3HD2 LEU A 104      -4.055   7.111 -22.598  1.00  1.19           H  
ATOM   1558  N   ALA A 105      -4.786   4.956 -24.190  1.00  1.03           N  
ATOM   1559  CA  ALA A 105      -3.460   4.803 -24.768  1.00  1.03           C  
ATOM   1560  C   ALA A 105      -3.322   5.586 -26.073  1.00  1.03           C  
ATOM   1561  O   ALA A 105      -4.306   6.052 -26.652  1.00  1.03           O  
ATOM   1562  CB  ALA A 105      -3.169   3.333 -25.012  1.00  1.03           C  
ATOM   1563  H   ALA A 105      -5.589   5.132 -24.796  1.00  1.03           H  
ATOM   1564  HA  ALA A 105      -2.733   5.198 -24.058  1.00  1.03           H  
ATOM   1565 1HB  ALA A 105      -2.165   3.217 -25.418  1.00  1.03           H  
ATOM   1566 2HB  ALA A 105      -3.243   2.787 -24.069  1.00  1.03           H  
ATOM   1567 3HB  ALA A 105      -3.894   2.933 -25.719  1.00  1.03           H  
ATOM   1568  N   GLY A 106      -2.078   5.791 -26.512  1.00  0.89           N  
ATOM   1569  CA  GLY A 106      -1.834   6.451 -27.797  1.00  0.89           C  
ATOM   1570  C   GLY A 106      -1.991   7.966 -27.743  1.00  0.89           C  
ATOM   1571  O   GLY A 106      -2.179   8.609 -28.771  1.00  0.89           O  
ATOM   1572  H   GLY A 106      -1.294   5.436 -25.984  1.00  0.89           H  
ATOM   1573 1HA  GLY A 106      -0.828   6.207 -28.138  1.00  0.89           H  
ATOM   1574 2HA  GLY A 106      -2.521   6.045 -28.541  1.00  0.89           H  
ATOM   1575  N   LEU A 107      -1.939   8.532 -26.542  1.00  0.79           N  
ATOM   1576  CA  LEU A 107      -2.119   9.969 -26.384  1.00  0.79           C  
ATOM   1577  C   LEU A 107      -1.056  10.805 -27.073  1.00  0.79           C  
ATOM   1578  O   LEU A 107       0.141  10.592 -26.884  1.00  0.79           O  
ATOM   1579  CB  LEU A 107      -2.176  10.330 -24.888  1.00  0.79           C  
ATOM   1580  CG  LEU A 107      -2.348  11.847 -24.497  1.00  0.79           C  
ATOM   1581  CD1 LEU A 107      -3.684  12.406 -24.961  1.00  0.79           C  
ATOM   1582  CD2 LEU A 107      -2.272  11.952 -22.993  1.00  0.79           C  
ATOM   1583  H   LEU A 107      -1.780   7.955 -25.734  1.00  0.79           H  
ATOM   1584  HA  LEU A 107      -3.069  10.222 -26.813  1.00  0.79           H  
ATOM   1585 1HB  LEU A 107      -3.004   9.804 -24.463  1.00  0.79           H  
ATOM   1586 2HB  LEU A 107      -1.265   9.972 -24.411  1.00  0.79           H  
ATOM   1587  HG  LEU A 107      -1.550  12.429 -24.955  1.00  0.79           H  
ATOM   1588 1HD1 LEU A 107      -3.762  13.448 -24.665  1.00  0.79           H  
ATOM   1589 2HD1 LEU A 107      -3.748  12.336 -26.039  1.00  0.79           H  
ATOM   1590 3HD1 LEU A 107      -4.492  11.844 -24.502  1.00  0.79           H  
ATOM   1591 1HD2 LEU A 107      -2.372  12.988 -22.689  1.00  0.79           H  
ATOM   1592 2HD2 LEU A 107      -3.080  11.368 -22.548  1.00  0.79           H  
ATOM   1593 3HD2 LEU A 107      -1.322  11.568 -22.652  1.00  0.79           H  
ATOM   1594  N   VAL A 108      -1.533  11.751 -27.872  1.00  0.73           N  
ATOM   1595  CA  VAL A 108      -0.723  12.740 -28.567  1.00  0.73           C  
ATOM   1596  C   VAL A 108      -1.289  14.120 -28.283  1.00  0.73           C  
ATOM   1597  O   VAL A 108      -2.481  14.348 -28.479  1.00  0.73           O  
ATOM   1598  CB  VAL A 108      -0.711  12.514 -30.093  1.00  0.73           C  
ATOM   1599  CG1 VAL A 108       0.136  13.613 -30.763  1.00  0.73           C  
ATOM   1600  CG2 VAL A 108      -0.152  11.140 -30.412  1.00  0.73           C  
ATOM   1601  H   VAL A 108      -2.543  11.775 -27.993  1.00  0.73           H  
ATOM   1602  HA  VAL A 108       0.296  12.690 -28.202  1.00  0.73           H  
ATOM   1603  HB  VAL A 108      -1.730  12.589 -30.480  1.00  0.73           H  
ATOM   1604 1HG1 VAL A 108       0.139  13.461 -31.839  1.00  0.73           H  
ATOM   1605 2HG1 VAL A 108      -0.285  14.588 -30.539  1.00  0.73           H  
ATOM   1606 3HG1 VAL A 108       1.159  13.566 -30.389  1.00  0.73           H  
ATOM   1607 1HG2 VAL A 108      -0.153  10.994 -31.489  1.00  0.73           H  
ATOM   1608 2HG2 VAL A 108       0.867  11.062 -30.032  1.00  0.73           H  
ATOM   1609 3HG2 VAL A 108      -0.769  10.373 -29.948  1.00  0.73           H  
ATOM   1610  N   ILE A 109      -0.453  15.043 -27.833  1.00  0.69           N  
ATOM   1611  CA  ILE A 109      -0.941  16.392 -27.574  1.00  0.69           C  
ATOM   1612  C   ILE A 109      -0.185  17.396 -28.429  1.00  0.69           C  
ATOM   1613  O   ILE A 109       1.044  17.367 -28.471  1.00  0.69           O  
ATOM   1614  CB  ILE A 109      -0.867  16.765 -26.083  1.00  0.69           C  
ATOM   1615  CG1 ILE A 109      -1.730  15.773 -25.261  1.00  0.69           C  
ATOM   1616  CG2 ILE A 109      -1.361  18.156 -25.896  1.00  0.69           C  
ATOM   1617  CD1 ILE A 109      -1.670  15.965 -23.777  1.00  0.69           C  
ATOM   1618  H   ILE A 109       0.517  14.810 -27.676  1.00  0.69           H  
ATOM   1619  HA  ILE A 109      -1.988  16.450 -27.860  1.00  0.69           H  
ATOM   1620  HB  ILE A 109       0.158  16.702 -25.731  1.00  0.69           H  
ATOM   1621 1HG1 ILE A 109      -2.748  15.855 -25.578  1.00  0.69           H  
ATOM   1622 2HG1 ILE A 109      -1.383  14.766 -25.470  1.00  0.69           H  
ATOM   1623 1HG2 ILE A 109      -1.311  18.403 -24.856  1.00  0.69           H  
ATOM   1624 2HG2 ILE A 109      -0.743  18.854 -26.463  1.00  0.69           H  
ATOM   1625 3HG2 ILE A 109      -2.395  18.222 -26.243  1.00  0.69           H  
ATOM   1626 1HD1 ILE A 109      -2.292  15.225 -23.286  1.00  0.69           H  
ATOM   1627 2HD1 ILE A 109      -0.660  15.862 -23.438  1.00  0.69           H  
ATOM   1628 3HD1 ILE A 109      -2.034  16.951 -23.532  1.00  0.69           H  
ATOM   1629  N   LYS A 110      -0.938  18.235 -29.140  1.00  0.67           N  
ATOM   1630  CA  LYS A 110      -0.414  19.232 -30.054  1.00  0.67           C  
ATOM   1631  C   LYS A 110      -0.879  20.656 -29.762  1.00  0.67           C  
ATOM   1632  O   LYS A 110      -1.974  20.877 -29.257  1.00  0.67           O  
ATOM   1633  CB  LYS A 110      -0.868  18.900 -31.481  1.00  0.67           C  
ATOM   1634  CG  LYS A 110      -0.344  17.613 -32.068  1.00  0.67           C  
ATOM   1635  CD  LYS A 110      -0.878  17.391 -33.477  1.00  0.67           C  
ATOM   1636  CE  LYS A 110      -0.329  16.112 -34.098  1.00  0.67           C  
ATOM   1637  NZ  LYS A 110      -0.836  15.910 -35.488  1.00  0.67           N  
ATOM   1638  H   LYS A 110      -1.941  18.177 -29.036  1.00  0.67           H  
ATOM   1639  HA  LYS A 110       0.658  19.208 -29.975  1.00  0.67           H  
ATOM   1640 1HB  LYS A 110      -1.954  18.847 -31.503  1.00  0.67           H  
ATOM   1641 2HB  LYS A 110      -0.570  19.710 -32.142  1.00  0.67           H  
ATOM   1642 1HG  LYS A 110       0.720  17.679 -32.134  1.00  0.67           H  
ATOM   1643 2HG  LYS A 110      -0.611  16.776 -31.433  1.00  0.67           H  
ATOM   1644 1HD  LYS A 110      -1.969  17.331 -33.447  1.00  0.67           H  
ATOM   1645 2HD  LYS A 110      -0.596  18.232 -34.103  1.00  0.67           H  
ATOM   1646 1HE  LYS A 110       0.757  16.168 -34.125  1.00  0.67           H  
ATOM   1647 2HE  LYS A 110      -0.626  15.261 -33.486  1.00  0.67           H  
ATOM   1648 1HZ  LYS A 110      -0.452  15.058 -35.867  1.00  0.67           H  
ATOM   1649 2HZ  LYS A 110      -1.846  15.846 -35.474  1.00  0.67           H  
ATOM   1650 3HZ  LYS A 110      -0.556  16.690 -36.069  1.00  0.67           H  
ATOM   1651  N   VAL A 111      -0.060  21.629 -30.128  1.00  0.66           N  
ATOM   1652  CA  VAL A 111      -0.471  23.024 -30.079  1.00  0.66           C  
ATOM   1653  C   VAL A 111      -0.236  23.667 -31.426  1.00  0.66           C  
ATOM   1654  O   VAL A 111       0.854  23.584 -31.992  1.00  0.66           O  
ATOM   1655  CB  VAL A 111       0.231  23.802 -28.967  1.00  0.66           C  
ATOM   1656  CG1 VAL A 111      -0.175  25.210 -29.007  1.00  0.66           C  
ATOM   1657  CG2 VAL A 111      -0.184  23.231 -27.626  1.00  0.66           C  
ATOM   1658  H   VAL A 111       0.851  21.377 -30.501  1.00  0.66           H  
ATOM   1659  HA  VAL A 111      -1.537  23.058 -29.871  1.00  0.66           H  
ATOM   1660  HB  VAL A 111       1.298  23.755 -29.113  1.00  0.66           H  
ATOM   1661 1HG1 VAL A 111       0.316  25.719 -28.234  1.00  0.66           H  
ATOM   1662 2HG1 VAL A 111       0.099  25.652 -29.958  1.00  0.66           H  
ATOM   1663 3HG1 VAL A 111      -1.244  25.289 -28.868  1.00  0.66           H  
ATOM   1664 1HG2 VAL A 111       0.285  23.775 -26.834  1.00  0.66           H  
ATOM   1665 2HG2 VAL A 111      -1.261  23.330 -27.545  1.00  0.66           H  
ATOM   1666 3HG2 VAL A 111       0.093  22.187 -27.556  1.00  0.66           H  
ATOM   1667  N   ASP A 112      -1.297  24.221 -31.990  1.00  0.66           N  
ATOM   1668  CA  ASP A 112      -1.259  24.826 -33.318  1.00  0.66           C  
ATOM   1669  C   ASP A 112      -0.701  23.830 -34.357  1.00  0.66           C  
ATOM   1670  O   ASP A 112      -0.032  24.225 -35.311  1.00  0.66           O  
ATOM   1671  CB  ASP A 112      -0.356  26.066 -33.307  1.00  0.66           C  
ATOM   1672  CG  ASP A 112      -0.776  27.171 -32.308  1.00  0.66           C  
ATOM   1673  OD1 ASP A 112      -1.903  27.194 -31.813  1.00  0.66           O  
ATOM   1674  OD2 ASP A 112       0.049  27.988 -32.037  1.00  0.66           O  
ATOM   1675  H   ASP A 112      -2.155  24.262 -31.438  1.00  0.66           H  
ATOM   1676  HA  ASP A 112      -2.275  25.104 -33.609  1.00  0.66           H  
ATOM   1677 1HB  ASP A 112       0.671  25.774 -33.093  1.00  0.66           H  
ATOM   1678 2HB  ASP A 112      -0.348  26.501 -34.306  1.00  0.66           H  
ATOM   1679  N   GLY A 113      -0.976  22.535 -34.164  1.00  0.67           N  
ATOM   1680  CA  GLY A 113      -0.516  21.459 -35.046  1.00  0.67           C  
ATOM   1681  C   GLY A 113       0.853  20.842 -34.666  1.00  0.67           C  
ATOM   1682  O   GLY A 113       1.226  19.794 -35.200  1.00  0.67           O  
ATOM   1683  H   GLY A 113      -1.536  22.298 -33.359  1.00  0.67           H  
ATOM   1684 1HA  GLY A 113      -1.269  20.673 -35.058  1.00  0.67           H  
ATOM   1685 2HA  GLY A 113      -0.459  21.842 -36.064  1.00  0.67           H  
ATOM   1686  N   LYS A 114       1.585  21.466 -33.744  1.00  0.68           N  
ATOM   1687  CA  LYS A 114       2.912  20.999 -33.311  1.00  0.68           C  
ATOM   1688  C   LYS A 114       2.841  20.078 -32.105  1.00  0.68           C  
ATOM   1689  O   LYS A 114       2.217  20.420 -31.115  1.00  0.68           O  
ATOM   1690  CB  LYS A 114       3.794  22.197 -32.951  1.00  0.68           C  
ATOM   1691  CG  LYS A 114       5.204  21.833 -32.516  1.00  0.68           C  
ATOM   1692  CD  LYS A 114       6.033  23.065 -32.199  1.00  0.68           C  
ATOM   1693  CE  LYS A 114       7.411  22.669 -31.683  1.00  0.68           C  
ATOM   1694  NZ  LYS A 114       8.243  23.859 -31.348  1.00  0.68           N  
ATOM   1695  H   LYS A 114       1.224  22.320 -33.321  1.00  0.68           H  
ATOM   1696  HA  LYS A 114       3.370  20.446 -34.132  1.00  0.68           H  
ATOM   1697 1HB  LYS A 114       3.865  22.870 -33.807  1.00  0.68           H  
ATOM   1698 2HB  LYS A 114       3.324  22.751 -32.140  1.00  0.68           H  
ATOM   1699 1HG  LYS A 114       5.159  21.212 -31.620  1.00  0.68           H  
ATOM   1700 2HG  LYS A 114       5.691  21.263 -33.304  1.00  0.68           H  
ATOM   1701 1HD  LYS A 114       6.143  23.677 -33.096  1.00  0.68           H  
ATOM   1702 2HD  LYS A 114       5.525  23.654 -31.435  1.00  0.68           H  
ATOM   1703 1HE  LYS A 114       7.289  22.056 -30.789  1.00  0.68           H  
ATOM   1704 2HE  LYS A 114       7.922  22.081 -32.446  1.00  0.68           H  
ATOM   1705 1HZ  LYS A 114       9.144  23.555 -31.009  1.00  0.68           H  
ATOM   1706 2HZ  LYS A 114       8.369  24.427 -32.174  1.00  0.68           H  
ATOM   1707 3HZ  LYS A 114       7.781  24.402 -30.634  1.00  0.68           H  
ATOM   1708  N   VAL A 115       3.488  18.919 -32.132  1.00  0.71           N  
ATOM   1709  CA  VAL A 115       3.410  18.094 -30.921  1.00  0.71           C  
ATOM   1710  C   VAL A 115       4.116  18.783 -29.760  1.00  0.71           C  
ATOM   1711  O   VAL A 115       5.262  19.218 -29.890  1.00  0.71           O  
ATOM   1712  CB  VAL A 115       4.004  16.693 -31.139  1.00  0.71           C  
ATOM   1713  CG1 VAL A 115       4.026  15.922 -29.813  1.00  0.71           C  
ATOM   1714  CG2 VAL A 115       3.161  15.955 -32.148  1.00  0.71           C  
ATOM   1715  H   VAL A 115       4.005  18.618 -32.947  1.00  0.71           H  
ATOM   1716  HA  VAL A 115       2.372  17.963 -30.644  1.00  0.71           H  
ATOM   1717  HB  VAL A 115       5.026  16.781 -31.501  1.00  0.71           H  
ATOM   1718 1HG1 VAL A 115       4.443  14.931 -29.975  1.00  0.71           H  
ATOM   1719 2HG1 VAL A 115       4.639  16.455 -29.087  1.00  0.71           H  
ATOM   1720 3HG1 VAL A 115       3.007  15.832 -29.432  1.00  0.71           H  
ATOM   1721 1HG2 VAL A 115       3.576  14.962 -32.312  1.00  0.71           H  
ATOM   1722 2HG2 VAL A 115       2.148  15.864 -31.767  1.00  0.71           H  
ATOM   1723 3HG2 VAL A 115       3.154  16.508 -33.086  1.00  0.71           H  
ATOM   1724  N   VAL A 116       3.420  18.867 -28.630  1.00  0.78           N  
ATOM   1725  CA  VAL A 116       3.939  19.486 -27.421  1.00  0.78           C  
ATOM   1726  C   VAL A 116       4.041  18.469 -26.292  1.00  0.78           C  
ATOM   1727  O   VAL A 116       3.023  17.922 -25.895  1.00  0.78           O  
ATOM   1728  CB  VAL A 116       3.036  20.639 -26.963  1.00  0.78           C  
ATOM   1729  CG1 VAL A 116       3.537  21.203 -25.683  1.00  0.78           C  
ATOM   1730  CG2 VAL A 116       3.063  21.717 -27.982  1.00  0.78           C  
ATOM   1731  H   VAL A 116       2.487  18.460 -28.619  1.00  0.78           H  
ATOM   1732  HA  VAL A 116       4.891  19.932 -27.662  1.00  0.78           H  
ATOM   1733  HB  VAL A 116       2.017  20.275 -26.811  1.00  0.78           H  
ATOM   1734 1HG1 VAL A 116       2.888  22.013 -25.387  1.00  0.78           H  
ATOM   1735 2HG1 VAL A 116       3.533  20.435 -24.915  1.00  0.78           H  
ATOM   1736 3HG1 VAL A 116       4.551  21.576 -25.815  1.00  0.78           H  
ATOM   1737 1HG2 VAL A 116       2.455  22.516 -27.635  1.00  0.78           H  
ATOM   1738 2HG2 VAL A 116       4.083  22.070 -28.113  1.00  0.78           H  
ATOM   1739 3HG2 VAL A 116       2.685  21.345 -28.919  1.00  0.78           H  
ATOM   1740  N   PRO A 117       5.227  18.234 -25.713  1.00  0.89           N  
ATOM   1741  CA  PRO A 117       5.466  17.281 -24.645  1.00  0.89           C  
ATOM   1742  C   PRO A 117       4.590  17.544 -23.432  1.00  0.89           C  
ATOM   1743  O   PRO A 117       4.248  18.699 -23.135  1.00  0.89           O  
ATOM   1744  CB  PRO A 117       6.943  17.517 -24.311  1.00  0.89           C  
ATOM   1745  CG  PRO A 117       7.544  18.051 -25.583  1.00  0.89           C  
ATOM   1746  CD  PRO A 117       6.460  18.889 -26.214  1.00  0.89           C  
ATOM   1747  HA  PRO A 117       5.303  16.262 -25.029  1.00  0.89           H  
ATOM   1748 1HB  PRO A 117       7.026  18.224 -23.467  1.00  0.89           H  
ATOM   1749 2HB  PRO A 117       7.412  16.576 -23.981  1.00  0.89           H  
ATOM   1750 1HG  PRO A 117       8.457  18.623 -25.354  1.00  0.89           H  
ATOM   1751 2HG  PRO A 117       7.853  17.216 -26.233  1.00  0.89           H  
ATOM   1752 1HD  PRO A 117       6.522  19.938 -25.886  1.00  0.89           H  
ATOM   1753 2HD  PRO A 117       6.575  18.761 -27.306  1.00  0.89           H  
ATOM   1754  N   TRP A 118       4.244  16.459 -22.741  1.00  1.09           N  
ATOM   1755  CA  TRP A 118       3.408  16.548 -21.559  1.00  1.09           C  
ATOM   1756  C   TRP A 118       3.792  15.495 -20.519  1.00  1.09           C  
ATOM   1757  O   TRP A 118       4.544  14.559 -20.817  1.00  1.09           O  
ATOM   1758  CB  TRP A 118       1.939  16.304 -21.939  1.00  1.09           C  
ATOM   1759  CG  TRP A 118       1.686  14.928 -22.386  1.00  1.09           C  
ATOM   1760  CD1 TRP A 118       1.261  13.904 -21.607  1.00  1.09           C  
ATOM   1761  CD2 TRP A 118       1.838  14.392 -23.705  1.00  1.09           C  
ATOM   1762  NE1 TRP A 118       1.145  12.767 -22.350  1.00  1.09           N  
ATOM   1763  CE2 TRP A 118       1.492  13.051 -23.639  1.00  1.09           C  
ATOM   1764  CE3 TRP A 118       2.233  14.933 -24.909  1.00  1.09           C  
ATOM   1765  CZ2 TRP A 118       1.542  12.242 -24.739  1.00  1.09           C  
ATOM   1766  CZ3 TRP A 118       2.291  14.134 -26.022  1.00  1.09           C  
ATOM   1767  CH2 TRP A 118       1.956  12.819 -25.940  1.00  1.09           C  
ATOM   1768  H   TRP A 118       4.561  15.551 -23.045  1.00  1.09           H  
ATOM   1769  HA  TRP A 118       3.546  17.536 -21.131  1.00  1.09           H  
ATOM   1770 1HB  TRP A 118       1.282  16.477 -21.102  1.00  1.09           H  
ATOM   1771 2HB  TRP A 118       1.653  16.992 -22.734  1.00  1.09           H  
ATOM   1772  HD1 TRP A 118       1.058  13.987 -20.543  1.00  1.09           H  
ATOM   1773  HE1 TRP A 118       0.855  11.860 -22.017  1.00  1.09           H  
ATOM   1774  HE3 TRP A 118       2.495  15.960 -24.958  1.00  1.09           H  
ATOM   1775  HZ2 TRP A 118       1.276  11.183 -24.695  1.00  1.09           H  
ATOM   1776  HZ3 TRP A 118       2.614  14.580 -26.964  1.00  1.09           H  
ATOM   1777  HH2 TRP A 118       2.017  12.199 -26.833  1.00  1.09           H  
ATOM   1778  N   THR A 119       3.252  15.642 -19.312  1.00  1.38           N  
ATOM   1779  CA  THR A 119       3.476  14.689 -18.228  1.00  1.38           C  
ATOM   1780  C   THR A 119       2.182  14.231 -17.546  1.00  1.38           C  
ATOM   1781  O   THR A 119       1.338  15.049 -17.175  1.00  1.38           O  
ATOM   1782  CB  THR A 119       4.431  15.303 -17.178  1.00  1.38           C  
ATOM   1783  OG1 THR A 119       5.683  15.623 -17.802  1.00  1.38           O  
ATOM   1784  CG2 THR A 119       4.673  14.345 -16.029  1.00  1.38           C  
ATOM   1785  H   THR A 119       2.670  16.465 -19.165  1.00  1.38           H  
ATOM   1786  HA  THR A 119       3.958  13.804 -18.648  1.00  1.38           H  
ATOM   1787  HB  THR A 119       3.991  16.219 -16.787  1.00  1.38           H  
ATOM   1788  HG1 THR A 119       6.009  14.851 -18.280  1.00  1.38           H  
ATOM   1789 1HG2 THR A 119       5.348  14.805 -15.310  1.00  1.38           H  
ATOM   1790 2HG2 THR A 119       3.735  14.116 -15.537  1.00  1.38           H  
ATOM   1791 3HG2 THR A 119       5.117  13.428 -16.408  1.00  1.38           H  
ATOM   1792  N   ARG A 120       2.025  12.921 -17.346  1.00  1.75           N  
ATOM   1793  CA  ARG A 120       0.857  12.434 -16.621  1.00  1.75           C  
ATOM   1794  C   ARG A 120       1.151  12.569 -15.137  1.00  1.75           C  
ATOM   1795  O   ARG A 120       2.223  12.169 -14.678  1.00  1.75           O  
ATOM   1796  CB  ARG A 120       0.540  10.986 -16.959  1.00  1.75           C  
ATOM   1797  CG  ARG A 120      -0.783  10.489 -16.387  1.00  1.75           C  
ATOM   1798  CD  ARG A 120      -1.172   9.135 -16.910  1.00  1.75           C  
ATOM   1799  NE  ARG A 120      -0.383   8.051 -16.350  1.00  1.75           N  
ATOM   1800  CZ  ARG A 120      -0.517   6.751 -16.703  1.00  1.75           C  
ATOM   1801  NH1 ARG A 120      -1.410   6.399 -17.611  1.00  1.75           N  
ATOM   1802  NH2 ARG A 120       0.242   5.828 -16.136  1.00  1.75           N  
ATOM   1803  H   ARG A 120       2.731  12.275 -17.672  1.00  1.75           H  
ATOM   1804  HA  ARG A 120      -0.010  13.053 -16.859  1.00  1.75           H  
ATOM   1805 1HB  ARG A 120       0.507  10.860 -18.037  1.00  1.75           H  
ATOM   1806 2HB  ARG A 120       1.327  10.341 -16.574  1.00  1.75           H  
ATOM   1807 1HG  ARG A 120      -0.694  10.415 -15.299  1.00  1.75           H  
ATOM   1808 2HG  ARG A 120      -1.581  11.201 -16.620  1.00  1.75           H  
ATOM   1809 1HD  ARG A 120      -2.209   8.950 -16.703  1.00  1.75           H  
ATOM   1810 2HD  ARG A 120      -1.025   9.120 -17.982  1.00  1.75           H  
ATOM   1811  HE  ARG A 120       0.308   8.285 -15.648  1.00  1.75           H  
ATOM   1812 1HH1 ARG A 120      -1.999   7.099 -18.043  1.00  1.75           H  
ATOM   1813 2HH1 ARG A 120      -1.513   5.428 -17.874  1.00  1.75           H  
ATOM   1814 1HH2 ARG A 120       0.926   6.091 -15.438  1.00  1.75           H  
ATOM   1815 2HH2 ARG A 120       0.138   4.860 -16.401  1.00  1.75           H  
ATOM   1816  N   ASP A 121       0.233  13.156 -14.391  1.00  2.14           N  
ATOM   1817  CA  ASP A 121       0.449  13.357 -12.968  1.00  2.14           C  
ATOM   1818  C   ASP A 121       0.661  12.039 -12.240  1.00  2.14           C  
ATOM   1819  O   ASP A 121       0.018  11.031 -12.542  1.00  2.14           O  
ATOM   1820  CB  ASP A 121      -0.684  14.147 -12.325  1.00  2.14           C  
ATOM   1821  CG  ASP A 121      -0.358  14.599 -10.912  1.00  2.14           C  
ATOM   1822  OD1 ASP A 121       0.240  15.639 -10.786  1.00  2.14           O  
ATOM   1823  OD2 ASP A 121      -0.686  13.893  -9.955  1.00  2.14           O  
ATOM   1824  H   ASP A 121      -0.636  13.480 -14.827  1.00  2.14           H  
ATOM   1825  HA  ASP A 121       1.358  13.947 -12.852  1.00  2.14           H  
ATOM   1826 1HB  ASP A 121      -0.915  15.017 -12.940  1.00  2.14           H  
ATOM   1827 2HB  ASP A 121      -1.556  13.542 -12.295  1.00  2.14           H  
ATOM   1828  N   GLN A 122       1.587  12.055 -11.279  1.00  2.44           N  
ATOM   1829  CA  GLN A 122       1.933  10.895 -10.454  1.00  2.44           C  
ATOM   1830  C   GLN A 122       0.747  10.316  -9.692  1.00  2.44           C  
ATOM   1831  O   GLN A 122       0.726   9.115  -9.414  1.00  2.44           O  
ATOM   1832  CB  GLN A 122       3.034  11.248  -9.440  1.00  2.44           C  
ATOM   1833  CG  GLN A 122       3.556  10.046  -8.596  1.00  2.44           C  
ATOM   1834  CD  GLN A 122       4.718  10.449  -7.656  1.00  2.44           C  
ATOM   1835  OE1 GLN A 122       4.949  11.645  -7.444  1.00  2.44           O  
ATOM   1836  NE2 GLN A 122       5.458   9.475  -7.099  1.00  2.44           N  
ATOM   1837  H   GLN A 122       2.064  12.929 -11.103  1.00  2.44           H  
ATOM   1838  HA  GLN A 122       2.312  10.117 -11.117  1.00  2.44           H  
ATOM   1839 1HB  GLN A 122       3.882  11.692  -9.958  1.00  2.44           H  
ATOM   1840 2HB  GLN A 122       2.647  11.992  -8.744  1.00  2.44           H  
ATOM   1841 1HG  GLN A 122       2.739   9.657  -7.993  1.00  2.44           H  
ATOM   1842 2HG  GLN A 122       3.916   9.271  -9.272  1.00  2.44           H  
ATOM   1843 1HE2 GLN A 122       6.217   9.715  -6.496  1.00  2.44           H  
ATOM   1844 2HE2 GLN A 122       5.273   8.479  -7.263  1.00  2.44           H  
ATOM   1845  N   PHE A 123      -0.213  11.163  -9.307  1.00  2.53           N  
ATOM   1846  CA  PHE A 123      -1.300  10.691  -8.475  1.00  2.53           C  
ATOM   1847  C   PHE A 123      -2.600  10.818  -9.250  1.00  2.53           C  
ATOM   1848  O   PHE A 123      -3.420   9.891  -9.310  1.00  2.53           O  
ATOM   1849  CB  PHE A 123      -1.381  11.547  -7.232  1.00  2.53           C  
ATOM   1850  CG  PHE A 123      -0.093  11.580  -6.516  1.00  2.53           C  
ATOM   1851  CD1 PHE A 123       0.457  10.447  -6.009  1.00  2.53           C  
ATOM   1852  CD2 PHE A 123       0.584  12.775  -6.370  1.00  2.53           C  
ATOM   1853  CE1 PHE A 123       1.651  10.481  -5.376  1.00  2.53           C  
ATOM   1854  CE2 PHE A 123       1.791  12.817  -5.726  1.00  2.53           C  
ATOM   1855  CZ  PHE A 123       2.327  11.670  -5.229  1.00  2.53           C  
ATOM   1856  H   PHE A 123      -0.196  12.148  -9.589  1.00  2.53           H  
ATOM   1857  HA  PHE A 123      -1.136   9.647  -8.210  1.00  2.53           H  
ATOM   1858 1HB  PHE A 123      -1.652  12.569  -7.507  1.00  2.53           H  
ATOM   1859 2HB  PHE A 123      -2.144  11.161  -6.568  1.00  2.53           H  
ATOM   1860  HD1 PHE A 123      -0.061   9.511  -6.127  1.00  2.53           H  
ATOM   1861  HD2 PHE A 123       0.147  13.691  -6.786  1.00  2.53           H  
ATOM   1862  HE1 PHE A 123       2.058   9.556  -4.996  1.00  2.53           H  
ATOM   1863  HE2 PHE A 123       2.326  13.756  -5.622  1.00  2.53           H  
ATOM   1864  HZ  PHE A 123       3.287  11.704  -4.728  1.00  2.53           H  
ATOM   1865  N   ASP A 124      -2.787  11.963  -9.895  1.00  2.40           N  
ATOM   1866  CA  ASP A 124      -4.011  12.137 -10.645  1.00  2.40           C  
ATOM   1867  C   ASP A 124      -3.772  11.612 -12.030  1.00  2.40           C  
ATOM   1868  O   ASP A 124      -3.468  12.356 -12.955  1.00  2.40           O  
ATOM   1869  CB  ASP A 124      -4.477  13.594 -10.699  1.00  2.40           C  
ATOM   1870  CG  ASP A 124      -5.871  13.759 -11.380  1.00  2.40           C  
ATOM   1871  OD1 ASP A 124      -6.341  12.814 -12.038  1.00  2.40           O  
ATOM   1872  OD2 ASP A 124      -6.449  14.837 -11.237  1.00  2.40           O  
ATOM   1873  H   ASP A 124      -2.076  12.700  -9.864  1.00  2.40           H  
ATOM   1874  HA  ASP A 124      -4.801  11.548 -10.185  1.00  2.40           H  
ATOM   1875 1HB  ASP A 124      -4.535  13.988  -9.684  1.00  2.40           H  
ATOM   1876 2HB  ASP A 124      -3.740  14.186 -11.228  1.00  2.40           H  
ATOM   1877  N   VAL A 125      -3.981  10.330 -12.191  1.00  2.11           N  
ATOM   1878  CA  VAL A 125      -3.732   9.649 -13.453  1.00  2.11           C  
ATOM   1879  C   VAL A 125      -4.504  10.297 -14.624  1.00  2.11           C  
ATOM   1880  O   VAL A 125      -4.186  10.070 -15.788  1.00  2.11           O  
ATOM   1881  CB  VAL A 125      -4.089   8.166 -13.353  1.00  2.11           C  
ATOM   1882  CG1 VAL A 125      -3.898   7.525 -14.694  1.00  2.11           C  
ATOM   1883  CG2 VAL A 125      -3.231   7.507 -12.306  1.00  2.11           C  
ATOM   1884  H   VAL A 125      -4.229   9.808 -11.350  1.00  2.11           H  
ATOM   1885  HA  VAL A 125      -2.665   9.726 -13.665  1.00  2.11           H  
ATOM   1886  HB  VAL A 125      -5.138   8.071 -13.088  1.00  2.11           H  
ATOM   1887 1HG1 VAL A 125      -4.171   6.470 -14.641  1.00  2.11           H  
ATOM   1888 2HG1 VAL A 125      -4.503   8.026 -15.430  1.00  2.11           H  
ATOM   1889 3HG1 VAL A 125      -2.864   7.610 -14.965  1.00  2.11           H  
ATOM   1890 1HG2 VAL A 125      -3.492   6.450 -12.234  1.00  2.11           H  
ATOM   1891 2HG2 VAL A 125      -2.179   7.606 -12.583  1.00  2.11           H  
ATOM   1892 3HG2 VAL A 125      -3.396   7.992 -11.339  1.00  2.11           H  
ATOM   1893  N   TYR A 126      -5.587  11.022 -14.308  1.00  1.77           N  
ATOM   1894  CA  TYR A 126      -6.453  11.655 -15.281  1.00  1.77           C  
ATOM   1895  C   TYR A 126      -6.002  13.079 -15.636  1.00  1.77           C  
ATOM   1896  O   TYR A 126      -6.651  13.743 -16.450  1.00  1.77           O  
ATOM   1897  CB  TYR A 126      -7.863  11.684 -14.700  1.00  1.77           C  
ATOM   1898  CG  TYR A 126      -8.500  10.329 -14.569  1.00  1.77           C  
ATOM   1899  CD1 TYR A 126      -7.954   9.380 -13.713  1.00  1.77           C  
ATOM   1900  CD2 TYR A 126      -9.661  10.045 -15.254  1.00  1.77           C  
ATOM   1901  CE1 TYR A 126      -8.570   8.141 -13.592  1.00  1.77           C  
ATOM   1902  CE2 TYR A 126     -10.264   8.831 -15.143  1.00  1.77           C  
ATOM   1903  CZ  TYR A 126      -9.727   7.876 -14.334  1.00  1.77           C  
ATOM   1904  OH  TYR A 126     -10.311   6.655 -14.304  1.00  1.77           O  
ATOM   1905  H   TYR A 126      -5.786  11.240 -13.324  1.00  1.77           H  
ATOM   1906  HA  TYR A 126      -6.444  11.061 -16.193  1.00  1.77           H  
ATOM   1907 1HB  TYR A 126      -7.853  12.147 -13.721  1.00  1.77           H  
ATOM   1908 2HB  TYR A 126      -8.483  12.290 -15.318  1.00  1.77           H  
ATOM   1909  HD1 TYR A 126      -7.049   9.605 -13.151  1.00  1.77           H  
ATOM   1910  HD2 TYR A 126     -10.106  10.777 -15.887  1.00  1.77           H  
ATOM   1911  HE1 TYR A 126      -8.145   7.377 -12.942  1.00  1.77           H  
ATOM   1912  HE2 TYR A 126     -11.172   8.623 -15.710  1.00  1.77           H  
ATOM   1913  HH  TYR A 126      -9.877   6.099 -13.639  1.00  1.77           H  
ATOM   1914  N   ALA A 127      -4.918  13.556 -15.010  1.00  1.46           N  
ATOM   1915  CA  ALA A 127      -4.383  14.896 -15.255  1.00  1.46           C  
ATOM   1916  C   ALA A 127      -3.089  14.859 -16.058  1.00  1.46           C  
ATOM   1917  O   ALA A 127      -2.140  14.149 -15.707  1.00  1.46           O  
ATOM   1918  CB  ALA A 127      -4.127  15.613 -13.944  1.00  1.46           C  
ATOM   1919  H   ALA A 127      -4.439  12.972 -14.334  1.00  1.46           H  
ATOM   1920  HA  ALA A 127      -5.113  15.441 -15.832  1.00  1.46           H  
ATOM   1921 1HB  ALA A 127      -3.758  16.612 -14.144  1.00  1.46           H  
ATOM   1922 2HB  ALA A 127      -5.049  15.671 -13.376  1.00  1.46           H  
ATOM   1923 3HB  ALA A 127      -3.390  15.059 -13.379  1.00  1.46           H  
ATOM   1924  N   PHE A 128      -3.048  15.662 -17.121  1.00  1.22           N  
ATOM   1925  CA  PHE A 128      -1.893  15.738 -18.013  1.00  1.22           C  
ATOM   1926  C   PHE A 128      -1.347  17.161 -18.185  1.00  1.22           C  
ATOM   1927  O   PHE A 128      -2.040  18.042 -18.689  1.00  1.22           O  
ATOM   1928  CB  PHE A 128      -2.313  15.154 -19.362  1.00  1.22           C  
ATOM   1929  CG  PHE A 128      -2.689  13.681 -19.264  1.00  1.22           C  
ATOM   1930  CD1 PHE A 128      -3.962  13.276 -18.861  1.00  1.22           C  
ATOM   1931  CD2 PHE A 128      -1.781  12.705 -19.600  1.00  1.22           C  
ATOM   1932  CE1 PHE A 128      -4.278  11.926 -18.782  1.00  1.22           C  
ATOM   1933  CE2 PHE A 128      -2.114  11.369 -19.541  1.00  1.22           C  
ATOM   1934  CZ  PHE A 128      -3.366  10.982 -19.125  1.00  1.22           C  
ATOM   1935  H   PHE A 128      -3.881  16.208 -17.340  1.00  1.22           H  
ATOM   1936  HA  PHE A 128      -1.101  15.122 -17.598  1.00  1.22           H  
ATOM   1937 1HB  PHE A 128      -3.172  15.704 -19.749  1.00  1.22           H  
ATOM   1938 2HB  PHE A 128      -1.495  15.259 -20.076  1.00  1.22           H  
ATOM   1939  HD1 PHE A 128      -4.712  14.029 -18.589  1.00  1.22           H  
ATOM   1940  HD2 PHE A 128      -0.797  12.996 -19.923  1.00  1.22           H  
ATOM   1941  HE1 PHE A 128      -5.260  11.615 -18.448  1.00  1.22           H  
ATOM   1942  HE2 PHE A 128      -1.380  10.618 -19.819  1.00  1.22           H  
ATOM   1943  HZ  PHE A 128      -3.629   9.926 -19.065  1.00  1.22           H  
ATOM   1944  N   LYS A 129      -0.111  17.393 -17.741  1.00  1.05           N  
ATOM   1945  CA  LYS A 129       0.521  18.718 -17.829  1.00  1.05           C  
ATOM   1946  C   LYS A 129       1.129  18.907 -19.197  1.00  1.05           C  
ATOM   1947  O   LYS A 129       1.961  18.104 -19.583  1.00  1.05           O  
ATOM   1948  CB  LYS A 129       1.630  18.873 -16.783  1.00  1.05           C  
ATOM   1949  CG  LYS A 129       2.341  20.241 -16.827  1.00  1.05           C  
ATOM   1950  CD  LYS A 129       3.456  20.356 -15.772  1.00  1.05           C  
ATOM   1951  CE  LYS A 129       4.170  21.713 -15.872  1.00  1.05           C  
ATOM   1952  NZ  LYS A 129       4.887  21.849 -17.183  1.00  1.05           N  
ATOM   1953  H   LYS A 129       0.417  16.617 -17.349  1.00  1.05           H  
ATOM   1954  HA  LYS A 129      -0.230  19.489 -17.676  1.00  1.05           H  
ATOM   1955 1HB  LYS A 129       1.208  18.745 -15.789  1.00  1.05           H  
ATOM   1956 2HB  LYS A 129       2.377  18.093 -16.926  1.00  1.05           H  
ATOM   1957 1HG  LYS A 129       2.787  20.385 -17.817  1.00  1.05           H  
ATOM   1958 2HG  LYS A 129       1.606  21.036 -16.669  1.00  1.05           H  
ATOM   1959 1HD  LYS A 129       3.035  20.242 -14.771  1.00  1.05           H  
ATOM   1960 2HD  LYS A 129       4.189  19.564 -15.935  1.00  1.05           H  
ATOM   1961 1HE  LYS A 129       3.433  22.511 -15.790  1.00  1.05           H  
ATOM   1962 2HE  LYS A 129       4.889  21.810 -15.060  1.00  1.05           H  
ATOM   1963 1HZ  LYS A 129       5.347  22.739 -17.284  1.00  1.05           H  
ATOM   1964 2HZ  LYS A 129       5.582  21.127 -17.314  1.00  1.05           H  
ATOM   1965 3HZ  LYS A 129       4.198  21.763 -17.919  1.00  1.05           H  
ATOM   1966  N   VAL A 130       0.751  19.960 -19.916  1.00  0.93           N  
ATOM   1967  CA  VAL A 130       1.238  20.206 -21.276  1.00  0.93           C  
ATOM   1968  C   VAL A 130       2.078  21.490 -21.351  1.00  0.93           C  
ATOM   1969  O   VAL A 130       1.617  22.586 -20.987  1.00  0.93           O  
ATOM   1970  CB  VAL A 130       0.040  20.368 -22.232  1.00  0.93           C  
ATOM   1971  CG1 VAL A 130       0.552  20.585 -23.672  1.00  0.93           C  
ATOM   1972  CG2 VAL A 130      -0.884  19.186 -22.102  1.00  0.93           C  
ATOM   1973  H   VAL A 130       0.063  20.588 -19.530  1.00  0.93           H  
ATOM   1974  HA  VAL A 130       1.853  19.364 -21.595  1.00  0.93           H  
ATOM   1975  HB  VAL A 130      -0.514  21.264 -21.947  1.00  0.93           H  
ATOM   1976 1HG1 VAL A 130      -0.283  20.733 -24.339  1.00  0.93           H  
ATOM   1977 2HG1 VAL A 130       1.191  21.456 -23.705  1.00  0.93           H  
ATOM   1978 3HG1 VAL A 130       1.124  19.706 -23.993  1.00  0.93           H  
ATOM   1979 1HG2 VAL A 130      -1.742  19.324 -22.753  1.00  0.93           H  
ATOM   1980 2HG2 VAL A 130      -0.352  18.284 -22.377  1.00  0.93           H  
ATOM   1981 3HG2 VAL A 130      -1.232  19.103 -21.069  1.00  0.93           H  
ATOM   1982  N   ASP A 131       3.300  21.395 -21.876  1.00  0.86           N  
ATOM   1983  CA  ASP A 131       4.165  22.583 -21.934  1.00  0.86           C  
ATOM   1984  C   ASP A 131       3.858  23.468 -23.148  1.00  0.86           C  
ATOM   1985  O   ASP A 131       4.641  23.577 -24.094  1.00  0.86           O  
ATOM   1986  CB  ASP A 131       5.635  22.175 -21.891  1.00  0.86           C  
ATOM   1987  CG  ASP A 131       6.056  21.623 -20.494  1.00  0.86           C  
ATOM   1988  OD1 ASP A 131       5.625  22.170 -19.476  1.00  0.86           O  
ATOM   1989  OD2 ASP A 131       6.766  20.661 -20.447  1.00  0.86           O  
ATOM   1990  H   ASP A 131       3.639  20.489 -22.223  1.00  0.86           H  
ATOM   1991  HA  ASP A 131       3.972  23.182 -21.045  1.00  0.86           H  
ATOM   1992 1HB  ASP A 131       5.811  21.399 -22.646  1.00  0.86           H  
ATOM   1993 2HB  ASP A 131       6.259  23.030 -22.143  1.00  0.86           H  
ATOM   1994  N   VAL A 132       2.685  24.094 -23.082  1.00  0.81           N  
ATOM   1995  CA  VAL A 132       2.111  24.898 -24.158  1.00  0.81           C  
ATOM   1996  C   VAL A 132       2.959  26.151 -24.495  1.00  0.81           C  
ATOM   1997  O   VAL A 132       3.430  26.830 -23.583  1.00  0.81           O  
ATOM   1998  CB  VAL A 132       0.688  25.345 -23.750  1.00  0.81           C  
ATOM   1999  CG1 VAL A 132       0.101  26.291 -24.765  1.00  0.81           C  
ATOM   2000  CG2 VAL A 132      -0.199  24.136 -23.600  1.00  0.81           C  
ATOM   2001  H   VAL A 132       2.142  23.923 -22.237  1.00  0.81           H  
ATOM   2002  HA  VAL A 132       1.993  24.242 -25.002  1.00  0.81           H  
ATOM   2003  HB  VAL A 132       0.741  25.881 -22.804  1.00  0.81           H  
ATOM   2004 1HG1 VAL A 132      -0.888  26.592 -24.433  1.00  0.81           H  
ATOM   2005 2HG1 VAL A 132       0.732  27.175 -24.852  1.00  0.81           H  
ATOM   2006 3HG1 VAL A 132       0.024  25.811 -25.726  1.00  0.81           H  
ATOM   2007 1HG2 VAL A 132      -1.184  24.458 -23.307  1.00  0.81           H  
ATOM   2008 2HG2 VAL A 132      -0.259  23.602 -24.538  1.00  0.81           H  
ATOM   2009 3HG2 VAL A 132       0.209  23.491 -22.842  1.00  0.81           H  
ATOM   2010  N   PRO A 133       3.278  26.398 -25.789  1.00  0.77           N  
ATOM   2011  CA  PRO A 133       3.987  27.555 -26.337  1.00  0.77           C  
ATOM   2012  C   PRO A 133       3.346  28.912 -26.041  1.00  0.77           C  
ATOM   2013  O   PRO A 133       2.130  29.062 -26.083  1.00  0.77           O  
ATOM   2014  CB  PRO A 133       3.947  27.276 -27.846  1.00  0.77           C  
ATOM   2015  CG  PRO A 133       3.855  25.783 -27.955  1.00  0.77           C  
ATOM   2016  CD  PRO A 133       3.048  25.342 -26.781  1.00  0.77           C  
ATOM   2017  HA  PRO A 133       5.025  27.531 -25.968  1.00  0.77           H  
ATOM   2018 1HB  PRO A 133       3.083  27.791 -28.300  1.00  0.77           H  
ATOM   2019 2HB  PRO A 133       4.848  27.681 -28.334  1.00  0.77           H  
ATOM   2020 1HG  PRO A 133       3.390  25.505 -28.916  1.00  0.77           H  
ATOM   2021 2HG  PRO A 133       4.863  25.336 -27.955  1.00  0.77           H  
ATOM   2022 1HD  PRO A 133       2.023  25.262 -27.027  1.00  0.77           H  
ATOM   2023 2HD  PRO A 133       3.494  24.393 -26.445  1.00  0.77           H  
ATOM   2024  N   GLN A 134       4.185  29.925 -25.859  1.00  0.75           N  
ATOM   2025  CA  GLN A 134       3.734  31.292 -25.566  1.00  0.75           C  
ATOM   2026  C   GLN A 134       2.875  31.920 -26.664  1.00  0.75           C  
ATOM   2027  O   GLN A 134       2.048  32.791 -26.397  1.00  0.75           O  
ATOM   2028  CB  GLN A 134       4.937  32.183 -25.262  1.00  0.75           C  
ATOM   2029  CG  GLN A 134       5.609  31.841 -23.943  1.00  0.75           C  
ATOM   2030  CD  GLN A 134       6.822  32.702 -23.641  1.00  0.75           C  
ATOM   2031  OE1 GLN A 134       7.477  33.227 -24.546  1.00  0.75           O  
ATOM   2032  NE2 GLN A 134       7.131  32.851 -22.356  1.00  0.75           N  
ATOM   2033  H   GLN A 134       5.176  29.739 -25.870  1.00  0.75           H  
ATOM   2034  HA  GLN A 134       3.134  31.254 -24.666  1.00  0.75           H  
ATOM   2035 1HB  GLN A 134       5.675  32.087 -26.057  1.00  0.75           H  
ATOM   2036 2HB  GLN A 134       4.622  33.225 -25.228  1.00  0.75           H  
ATOM   2037 1HG  GLN A 134       4.880  31.969 -23.140  1.00  0.75           H  
ATOM   2038 2HG  GLN A 134       5.933  30.801 -23.981  1.00  0.75           H  
ATOM   2039 1HE2 GLN A 134       7.921  33.405 -22.090  1.00  0.75           H  
ATOM   2040 2HE2 GLN A 134       6.571  32.407 -21.653  1.00  0.75           H  
ATOM   2041  N   GLY A 135       3.105  31.512 -27.909  1.00  0.72           N  
ATOM   2042  CA  GLY A 135       2.372  32.049 -29.052  1.00  0.72           C  
ATOM   2043  C   GLY A 135       1.151  31.202 -29.431  1.00  0.72           C  
ATOM   2044  O   GLY A 135       0.549  31.426 -30.481  1.00  0.72           O  
ATOM   2045  H   GLY A 135       3.796  30.794 -28.062  1.00  0.72           H  
ATOM   2046 1HA  GLY A 135       2.050  33.064 -28.827  1.00  0.72           H  
ATOM   2047 2HA  GLY A 135       3.044  32.115 -29.907  1.00  0.72           H  
ATOM   2048  N   ALA A 136       0.809  30.220 -28.592  1.00  0.70           N  
ATOM   2049  CA  ALA A 136      -0.257  29.251 -28.861  1.00  0.70           C  
ATOM   2050  C   ALA A 136      -1.648  29.845 -29.068  1.00  0.70           C  
ATOM   2051  O   ALA A 136      -2.050  30.774 -28.361  1.00  0.70           O  
ATOM   2052  CB  ALA A 136      -0.339  28.301 -27.689  1.00  0.70           C  
ATOM   2053  H   ALA A 136       1.328  30.097 -27.724  1.00  0.70           H  
ATOM   2054  HA  ALA A 136       0.011  28.702 -29.764  1.00  0.70           H  
ATOM   2055 1HB  ALA A 136      -1.085  27.567 -27.899  1.00  0.70           H  
ATOM   2056 2HB  ALA A 136       0.619  27.828 -27.550  1.00  0.70           H  
ATOM   2057 3HB  ALA A 136      -0.607  28.848 -26.782  1.00  0.70           H  
ATOM   2058  N   SER A 137      -2.419  29.256 -30.004  1.00  0.68           N  
ATOM   2059  CA  SER A 137      -3.806  29.655 -30.203  1.00  0.68           C  
ATOM   2060  C   SER A 137      -4.764  28.495 -29.891  1.00  0.68           C  
ATOM   2061  O   SER A 137      -5.843  28.711 -29.329  1.00  0.68           O  
ATOM   2062  CB  SER A 137      -4.016  30.131 -31.632  1.00  0.68           C  
ATOM   2063  OG  SER A 137      -3.796  29.097 -32.567  1.00  0.68           O  
ATOM   2064  H   SER A 137      -2.046  28.514 -30.602  1.00  0.68           H  
ATOM   2065  HA  SER A 137      -4.033  30.479 -29.523  1.00  0.68           H  
ATOM   2066 1HB  SER A 137      -5.027  30.522 -31.748  1.00  0.68           H  
ATOM   2067 2HB  SER A 137      -3.324  30.948 -31.832  1.00  0.68           H  
ATOM   2068  HG  SER A 137      -3.029  28.564 -32.234  1.00  0.68           H  
ATOM   2069  N   GLU A 138      -4.332  27.251 -30.145  1.00  0.66           N  
ATOM   2070  CA  GLU A 138      -5.208  26.103 -29.847  1.00  0.66           C  
ATOM   2071  C   GLU A 138      -4.442  24.871 -29.389  1.00  0.66           C  
ATOM   2072  O   GLU A 138      -3.360  24.554 -29.882  1.00  0.66           O  
ATOM   2073  CB  GLU A 138      -6.057  25.700 -31.062  1.00  0.66           C  
ATOM   2074  CG  GLU A 138      -5.264  25.118 -32.240  1.00  0.66           C  
ATOM   2075  CD  GLU A 138      -6.147  24.738 -33.418  1.00  0.66           C  
ATOM   2076  OE1 GLU A 138      -7.330  24.985 -33.356  1.00  0.66           O  
ATOM   2077  OE2 GLU A 138      -5.635  24.201 -34.375  1.00  0.66           O  
ATOM   2078  H   GLU A 138      -3.428  27.124 -30.613  1.00  0.66           H  
ATOM   2079  HA  GLU A 138      -5.887  26.382 -29.042  1.00  0.66           H  
ATOM   2080 1HB  GLU A 138      -6.790  24.954 -30.750  1.00  0.66           H  
ATOM   2081 2HB  GLU A 138      -6.606  26.569 -31.426  1.00  0.66           H  
ATOM   2082 1HG  GLU A 138      -4.534  25.859 -32.568  1.00  0.66           H  
ATOM   2083 2HG  GLU A 138      -4.719  24.235 -31.900  1.00  0.66           H  
ATOM   2084  N   LEU A 139      -5.077  24.133 -28.496  1.00  0.65           N  
ATOM   2085  CA  LEU A 139      -4.554  22.902 -27.934  1.00  0.65           C  
ATOM   2086  C   LEU A 139      -5.416  21.725 -28.367  1.00  0.65           C  
ATOM   2087  O   LEU A 139      -6.642  21.723 -28.230  1.00  0.65           O  
ATOM   2088  CB  LEU A 139      -4.429  23.070 -26.408  1.00  0.65           C  
ATOM   2089  CG  LEU A 139      -4.035  21.859 -25.555  1.00  0.65           C  
ATOM   2090  CD1 LEU A 139      -2.711  21.353 -25.907  1.00  0.65           C  
ATOM   2091  CD2 LEU A 139      -3.944  22.317 -24.159  1.00  0.65           C  
ATOM   2092  H   LEU A 139      -5.986  24.454 -28.171  1.00  0.65           H  
ATOM   2093  HA  LEU A 139      -3.552  22.741 -28.330  1.00  0.65           H  
ATOM   2094 1HB  LEU A 139      -3.676  23.834 -26.217  1.00  0.65           H  
ATOM   2095 2HB  LEU A 139      -5.370  23.446 -26.035  1.00  0.65           H  
ATOM   2096  HG  LEU A 139      -4.776  21.063 -25.668  1.00  0.65           H  
ATOM   2097 1HD1 LEU A 139      -2.484  20.537 -25.247  1.00  0.65           H  
ATOM   2098 2HD1 LEU A 139      -2.700  21.010 -26.932  1.00  0.65           H  
ATOM   2099 3HD1 LEU A 139      -1.989  22.135 -25.771  1.00  0.65           H  
ATOM   2100 1HD2 LEU A 139      -3.650  21.501 -23.517  1.00  0.65           H  
ATOM   2101 2HD2 LEU A 139      -3.194  23.092 -24.104  1.00  0.65           H  
ATOM   2102 3HD2 LEU A 139      -4.904  22.710 -23.846  1.00  0.65           H  
ATOM   2103  N   VAL A 140      -4.762  20.756 -28.984  1.00  0.65           N  
ATOM   2104  CA  VAL A 140      -5.419  19.606 -29.564  1.00  0.65           C  
ATOM   2105  C   VAL A 140      -4.888  18.297 -29.005  1.00  0.65           C  
ATOM   2106  O   VAL A 140      -3.684  18.110 -28.860  1.00  0.65           O  
ATOM   2107  CB  VAL A 140      -5.229  19.631 -31.091  1.00  0.65           C  
ATOM   2108  CG1 VAL A 140      -5.882  18.405 -31.730  1.00  0.65           C  
ATOM   2109  CG2 VAL A 140      -5.809  20.934 -31.643  1.00  0.65           C  
ATOM   2110  H   VAL A 140      -3.753  20.821 -29.057  1.00  0.65           H  
ATOM   2111  HA  VAL A 140      -6.479  19.675 -29.342  1.00  0.65           H  
ATOM   2112  HB  VAL A 140      -4.170  19.591 -31.321  1.00  0.65           H  
ATOM   2113 1HG1 VAL A 140      -5.725  18.441 -32.803  1.00  0.65           H  
ATOM   2114 2HG1 VAL A 140      -5.434  17.495 -31.334  1.00  0.65           H  
ATOM   2115 3HG1 VAL A 140      -6.954  18.406 -31.515  1.00  0.65           H  
ATOM   2116 1HG2 VAL A 140      -5.673  20.975 -32.722  1.00  0.65           H  
ATOM   2117 2HG2 VAL A 140      -6.858  20.977 -31.414  1.00  0.65           H  
ATOM   2118 3HG2 VAL A 140      -5.306  21.787 -31.193  1.00  0.65           H  
ATOM   2119  N   ALA A 141      -5.772  17.370 -28.679  1.00  0.66           N  
ATOM   2120  CA  ALA A 141      -5.256  16.096 -28.199  1.00  0.66           C  
ATOM   2121  C   ALA A 141      -6.003  14.935 -28.812  1.00  0.66           C  
ATOM   2122  O   ALA A 141      -7.227  14.961 -28.969  1.00  0.66           O  
ATOM   2123  CB  ALA A 141      -5.341  16.027 -26.685  1.00  0.66           C  
ATOM   2124  H   ALA A 141      -6.769  17.557 -28.788  1.00  0.66           H  
ATOM   2125  HA  ALA A 141      -4.220  16.010 -28.504  1.00  0.66           H  
ATOM   2126 1HB  ALA A 141      -4.932  15.074 -26.343  1.00  0.66           H  
ATOM   2127 2HB  ALA A 141      -4.774  16.849 -26.248  1.00  0.66           H  
ATOM   2128 3HB  ALA A 141      -6.373  16.107 -26.389  1.00  0.66           H  
ATOM   2129  N   GLU A 142      -5.247  13.892 -29.134  1.00  0.70           N  
ATOM   2130  CA  GLU A 142      -5.816  12.669 -29.676  1.00  0.70           C  
ATOM   2131  C   GLU A 142      -5.446  11.515 -28.785  1.00  0.70           C  
ATOM   2132  O   GLU A 142      -4.335  11.440 -28.273  1.00  0.70           O  
ATOM   2133  CB  GLU A 142      -5.329  12.395 -31.106  1.00  0.70           C  
ATOM   2134  CG  GLU A 142      -5.769  13.429 -32.142  1.00  0.70           C  
ATOM   2135  CD  GLU A 142      -5.358  13.097 -33.582  1.00  0.70           C  
ATOM   2136  OE1 GLU A 142      -4.747  12.065 -33.805  1.00  0.70           O  
ATOM   2137  OE2 GLU A 142      -5.679  13.872 -34.461  1.00  0.70           O  
ATOM   2138  H   GLU A 142      -4.240  13.957 -28.983  1.00  0.70           H  
ATOM   2139  HA  GLU A 142      -6.902  12.752 -29.684  1.00  0.70           H  
ATOM   2140 1HB  GLU A 142      -4.240  12.355 -31.110  1.00  0.70           H  
ATOM   2141 2HB  GLU A 142      -5.694  11.423 -31.424  1.00  0.70           H  
ATOM   2142 1HG  GLU A 142      -6.843  13.466 -32.102  1.00  0.70           H  
ATOM   2143 2HG  GLU A 142      -5.383  14.411 -31.866  1.00  0.70           H  
ATOM   2144  N   PHE A 143      -6.374  10.606 -28.602  1.00  0.75           N  
ATOM   2145  CA  PHE A 143      -6.157   9.437 -27.760  1.00  0.75           C  
ATOM   2146  C   PHE A 143      -7.173   8.353 -28.024  1.00  0.75           C  
ATOM   2147  O   PHE A 143      -8.228   8.618 -28.590  1.00  0.75           O  
ATOM   2148  CB  PHE A 143      -6.159   9.886 -26.299  1.00  0.75           C  
ATOM   2149  CG  PHE A 143      -7.306  10.839 -25.964  1.00  0.75           C  
ATOM   2150  CD1 PHE A 143      -8.518  10.410 -25.519  1.00  0.75           C  
ATOM   2151  CD2 PHE A 143      -7.123  12.231 -26.116  1.00  0.75           C  
ATOM   2152  CE1 PHE A 143      -9.512  11.342 -25.245  1.00  0.75           C  
ATOM   2153  CE2 PHE A 143      -8.113  13.125 -25.846  1.00  0.75           C  
ATOM   2154  CZ  PHE A 143      -9.308  12.678 -25.409  1.00  0.75           C  
ATOM   2155  H   PHE A 143      -7.290  10.758 -29.027  1.00  0.75           H  
ATOM   2156  HA  PHE A 143      -5.169   9.029 -27.986  1.00  0.75           H  
ATOM   2157 1HB  PHE A 143      -6.245   9.010 -25.663  1.00  0.75           H  
ATOM   2158 2HB  PHE A 143      -5.240  10.357 -26.064  1.00  0.75           H  
ATOM   2159  HD1 PHE A 143      -8.700   9.341 -25.390  1.00  0.75           H  
ATOM   2160  HD2 PHE A 143      -6.167  12.608 -26.457  1.00  0.75           H  
ATOM   2161  HE1 PHE A 143     -10.483  11.019 -24.902  1.00  0.75           H  
ATOM   2162  HE2 PHE A 143      -7.942  14.190 -25.978  1.00  0.75           H  
ATOM   2163  HZ  PHE A 143     -10.112  13.374 -25.184  1.00  0.75           H  
ATOM   2164  N   LYS A 144      -6.871   7.128 -27.628  1.00  0.84           N  
ATOM   2165  CA  LYS A 144      -7.840   6.067 -27.812  1.00  0.84           C  
ATOM   2166  C   LYS A 144      -8.238   5.414 -26.510  1.00  0.84           C  
ATOM   2167  O   LYS A 144      -7.404   5.207 -25.628  1.00  0.84           O  
ATOM   2168  CB  LYS A 144      -7.248   5.000 -28.740  1.00  0.84           C  
ATOM   2169  CG  LYS A 144      -6.994   5.454 -30.178  1.00  0.84           C  
ATOM   2170  CD  LYS A 144      -6.369   4.342 -31.015  1.00  0.84           C  
ATOM   2171  CE  LYS A 144      -6.171   4.767 -32.462  1.00  0.84           C  
ATOM   2172  NZ  LYS A 144      -5.577   3.666 -33.288  1.00  0.84           N  
ATOM   2173  H   LYS A 144      -5.969   6.910 -27.202  1.00  0.84           H  
ATOM   2174  HA  LYS A 144      -8.739   6.481 -28.260  1.00  0.84           H  
ATOM   2175 1HB  LYS A 144      -6.295   4.659 -28.327  1.00  0.84           H  
ATOM   2176 2HB  LYS A 144      -7.911   4.149 -28.765  1.00  0.84           H  
ATOM   2177 1HG  LYS A 144      -7.939   5.723 -30.629  1.00  0.84           H  
ATOM   2178 2HG  LYS A 144      -6.343   6.327 -30.185  1.00  0.84           H  
ATOM   2179 1HD  LYS A 144      -5.399   4.079 -30.591  1.00  0.84           H  
ATOM   2180 2HD  LYS A 144      -6.990   3.471 -30.994  1.00  0.84           H  
ATOM   2181 1HE  LYS A 144      -7.137   5.046 -32.884  1.00  0.84           H  
ATOM   2182 2HE  LYS A 144      -5.509   5.633 -32.495  1.00  0.84           H  
ATOM   2183 1HZ  LYS A 144      -5.462   3.980 -34.241  1.00  0.84           H  
ATOM   2184 2HZ  LYS A 144      -4.676   3.407 -32.910  1.00  0.84           H  
ATOM   2185 3HZ  LYS A 144      -6.193   2.860 -33.273  1.00  0.84           H  
ATOM   2186  N   PHE A 145      -9.509   5.036 -26.412  1.00  0.98           N  
ATOM   2187  CA  PHE A 145      -9.965   4.245 -25.276  1.00  0.98           C  
ATOM   2188  C   PHE A 145     -10.407   2.868 -25.702  1.00  0.98           C  
ATOM   2189  O   PHE A 145     -11.065   2.698 -26.727  1.00  0.98           O  
ATOM   2190  CB  PHE A 145     -11.136   4.875 -24.513  1.00  0.98           C  
ATOM   2191  CG  PHE A 145     -10.852   6.069 -23.648  1.00  0.98           C  
ATOM   2192  CD1 PHE A 145     -10.835   7.359 -24.137  1.00  0.98           C  
ATOM   2193  CD2 PHE A 145     -10.646   5.876 -22.282  1.00  0.98           C  
ATOM   2194  CE1 PHE A 145     -10.624   8.411 -23.271  1.00  0.98           C  
ATOM   2195  CE2 PHE A 145     -10.435   6.935 -21.437  1.00  0.98           C  
ATOM   2196  CZ  PHE A 145     -10.427   8.199 -21.928  1.00  0.98           C  
ATOM   2197  H   PHE A 145     -10.158   5.286 -27.160  1.00  0.98           H  
ATOM   2198  HA  PHE A 145      -9.138   4.135 -24.583  1.00  0.98           H  
ATOM   2199 1HB  PHE A 145     -11.900   5.165 -25.227  1.00  0.98           H  
ATOM   2200 2HB  PHE A 145     -11.579   4.107 -23.875  1.00  0.98           H  
ATOM   2201  HD1 PHE A 145     -11.002   7.541 -25.198  1.00  0.98           H  
ATOM   2202  HD2 PHE A 145     -10.662   4.861 -21.876  1.00  0.98           H  
ATOM   2203  HE1 PHE A 145     -10.624   9.410 -23.631  1.00  0.98           H  
ATOM   2204  HE2 PHE A 145     -10.285   6.766 -20.379  1.00  0.98           H  
ATOM   2205  HZ  PHE A 145     -10.270   9.038 -21.256  1.00  0.98           H  
ATOM   2206  N   LEU A 146     -10.096   1.894 -24.875  1.00  1.19           N  
ATOM   2207  CA  LEU A 146     -10.557   0.535 -25.076  1.00  1.19           C  
ATOM   2208  C   LEU A 146     -11.750   0.284 -24.156  1.00  1.19           C  
ATOM   2209  O   LEU A 146     -11.706   0.635 -22.979  1.00  1.19           O  
ATOM   2210  CB  LEU A 146      -9.418  -0.447 -24.781  1.00  1.19           C  
ATOM   2211  CG  LEU A 146      -9.745  -1.919 -24.937  1.00  1.19           C  
ATOM   2212  CD1 LEU A 146      -9.998  -2.215 -26.412  1.00  1.19           C  
ATOM   2213  CD2 LEU A 146      -8.599  -2.744 -24.390  1.00  1.19           C  
ATOM   2214  H   LEU A 146      -9.485   2.106 -24.084  1.00  1.19           H  
ATOM   2215  HA  LEU A 146     -10.878   0.410 -26.110  1.00  1.19           H  
ATOM   2216 1HB  LEU A 146      -8.595  -0.222 -25.454  1.00  1.19           H  
ATOM   2217 2HB  LEU A 146      -9.076  -0.290 -23.763  1.00  1.19           H  
ATOM   2218  HG  LEU A 146     -10.654  -2.153 -24.387  1.00  1.19           H  
ATOM   2219 1HD1 LEU A 146     -10.249  -3.265 -26.543  1.00  1.19           H  
ATOM   2220 2HD1 LEU A 146     -10.820  -1.611 -26.766  1.00  1.19           H  
ATOM   2221 3HD1 LEU A 146      -9.111  -1.983 -26.996  1.00  1.19           H  
ATOM   2222 1HD2 LEU A 146      -8.833  -3.803 -24.497  1.00  1.19           H  
ATOM   2223 2HD2 LEU A 146      -7.687  -2.515 -24.943  1.00  1.19           H  
ATOM   2224 3HD2 LEU A 146      -8.455  -2.507 -23.337  1.00  1.19           H  
ATOM   2225  N   SER A 147     -12.845  -0.254 -24.674  1.00  1.49           N  
ATOM   2226  CA  SER A 147     -13.951  -0.521 -23.763  1.00  1.49           C  
ATOM   2227  C   SER A 147     -13.470  -1.462 -22.667  1.00  1.49           C  
ATOM   2228  O   SER A 147     -12.743  -2.409 -22.968  1.00  1.49           O  
ATOM   2229  CB  SER A 147     -15.119  -1.207 -24.458  1.00  1.49           C  
ATOM   2230  OG  SER A 147     -16.113  -1.599 -23.525  1.00  1.49           O  
ATOM   2231  H   SER A 147     -12.886  -0.488 -25.669  1.00  1.49           H  
ATOM   2232  HA  SER A 147     -14.275   0.433 -23.359  1.00  1.49           H  
ATOM   2233 1HB  SER A 147     -15.557  -0.559 -25.213  1.00  1.49           H  
ATOM   2234 2HB  SER A 147     -14.757  -2.086 -24.953  1.00  1.49           H  
ATOM   2235  HG  SER A 147     -16.623  -0.787 -23.293  1.00  1.49           H  
ATOM   2236  N   PRO A 148     -13.872  -1.265 -21.397  1.00  1.91           N  
ATOM   2237  CA  PRO A 148     -13.584  -2.141 -20.285  1.00  1.91           C  
ATOM   2238  C   PRO A 148     -14.331  -3.458 -20.408  1.00  1.91           C  
ATOM   2239  O   PRO A 148     -14.040  -4.409 -19.685  1.00  1.91           O  
ATOM   2240  CB  PRO A 148     -14.056  -1.329 -19.069  1.00  1.91           C  
ATOM   2241  CG  PRO A 148     -15.112  -0.402 -19.614  1.00  1.91           C  
ATOM   2242  CD  PRO A 148     -14.635  -0.058 -21.014  1.00  1.91           C  
ATOM   2243  HA  PRO A 148     -12.507  -2.324 -20.263  1.00  1.91           H  
ATOM   2244 1HB  PRO A 148     -14.444  -2.011 -18.298  1.00  1.91           H  
ATOM   2245 2HB  PRO A 148     -13.205  -0.791 -18.625  1.00  1.91           H  
ATOM   2246 1HG  PRO A 148     -16.087  -0.911 -19.619  1.00  1.91           H  
ATOM   2247 2HG  PRO A 148     -15.216   0.481 -18.968  1.00  1.91           H  
ATOM   2248 1HD  PRO A 148     -15.504   0.071 -21.629  1.00  1.91           H  
ATOM   2249 2HD  PRO A 148     -13.979   0.830 -21.011  1.00  1.91           H  
ATOM   2250  N   GLN A 149     -15.328  -3.499 -21.300  1.00  2.41           N  
ATOM   2251  CA  GLN A 149     -16.177  -4.658 -21.494  1.00  2.41           C  
ATOM   2252  C   GLN A 149     -16.720  -5.125 -20.151  1.00  2.41           C  
ATOM   2253  O   GLN A 149     -16.637  -6.298 -19.787  1.00  2.41           O  
ATOM   2254  CB  GLN A 149     -15.386  -5.741 -22.219  1.00  2.41           C  
ATOM   2255  CG  GLN A 149     -14.893  -5.243 -23.569  1.00  2.41           C  
ATOM   2256  CD  GLN A 149     -14.063  -6.226 -24.338  1.00  2.41           C  
ATOM   2257  OE1 GLN A 149     -14.391  -7.408 -24.473  1.00  2.41           O  
ATOM   2258  NE2 GLN A 149     -12.944  -5.727 -24.849  1.00  2.41           N  
ATOM   2259  H   GLN A 149     -15.518  -2.706 -21.906  1.00  2.41           H  
ATOM   2260  HA  GLN A 149     -17.004  -4.368 -22.129  1.00  2.41           H  
ATOM   2261 1HB  GLN A 149     -14.529  -6.049 -21.621  1.00  2.41           H  
ATOM   2262 2HB  GLN A 149     -16.016  -6.614 -22.376  1.00  2.41           H  
ATOM   2263 1HG  GLN A 149     -15.758  -4.977 -24.175  1.00  2.41           H  
ATOM   2264 2HG  GLN A 149     -14.285  -4.360 -23.403  1.00  2.41           H  
ATOM   2265 1HE2 GLN A 149     -12.320  -6.308 -25.371  1.00  2.41           H  
ATOM   2266 2HE2 GLN A 149     -12.721  -4.758 -24.692  1.00  2.41           H  
ATOM   2267  N   ALA A 150     -17.305  -4.169 -19.439  1.00  2.91           N  
ATOM   2268  CA  ALA A 150     -17.882  -4.361 -18.124  1.00  2.91           C  
ATOM   2269  C   ALA A 150     -19.384  -4.482 -18.213  1.00  2.91           C  
ATOM   2270  O   ALA A 150     -20.002  -3.988 -19.144  1.00  2.91           O  
ATOM   2271  CB  ALA A 150     -17.511  -3.203 -17.217  1.00  2.91           C  
ATOM   2272  H   ALA A 150     -17.327  -3.247 -19.845  1.00  2.91           H  
ATOM   2273  HA  ALA A 150     -17.488  -5.289 -17.709  1.00  2.91           H  
ATOM   2274 1HB  ALA A 150     -17.933  -3.360 -16.228  1.00  2.91           H  
ATOM   2275 2HB  ALA A 150     -16.427  -3.134 -17.143  1.00  2.91           H  
ATOM   2276 3HB  ALA A 150     -17.901  -2.293 -17.634  1.00  2.91           H  
ATOM   2277  N   SER A 151     -19.987  -5.118 -17.230  1.00  3.26           N  
ATOM   2278  CA  SER A 151     -21.438  -5.180 -17.176  1.00  3.26           C  
ATOM   2279  C   SER A 151     -22.068  -4.063 -16.329  1.00  3.26           C  
ATOM   2280  O   SER A 151     -23.294  -3.913 -16.357  1.00  3.26           O  
ATOM   2281  CB  SER A 151     -21.856  -6.536 -16.638  1.00  3.26           C  
ATOM   2282  OG  SER A 151     -21.436  -6.707 -15.307  1.00  3.26           O  
ATOM   2283  H   SER A 151     -19.439  -5.557 -16.503  1.00  3.26           H  
ATOM   2284  HA  SER A 151     -21.819  -5.085 -18.195  1.00  3.26           H  
ATOM   2285 1HB  SER A 151     -22.935  -6.636 -16.696  1.00  3.26           H  
ATOM   2286 2HB  SER A 151     -21.423  -7.317 -17.261  1.00  3.26           H  
ATOM   2287  HG  SER A 151     -21.609  -7.628 -15.089  1.00  3.26           H  
ATOM   2288  N   SER A 152     -21.215  -3.288 -15.609  1.00  3.32           N  
ATOM   2289  CA  SER A 152     -21.624  -2.293 -14.592  1.00  3.32           C  
ATOM   2290  C   SER A 152     -20.875  -0.908 -14.591  1.00  3.32           C  
ATOM   2291  O   SER A 152     -20.282  -0.476 -15.585  1.00  3.32           O  
ATOM   2292  CB  SER A 152     -21.464  -2.971 -13.223  1.00  3.32           C  
ATOM   2293  OG  SER A 152     -22.042  -2.224 -12.186  1.00  3.32           O  
ATOM   2294  H   SER A 152     -20.231  -3.468 -15.727  1.00  3.32           H  
ATOM   2295  HA  SER A 152     -22.683  -2.088 -14.750  1.00  3.32           H  
ATOM   2296 1HB  SER A 152     -21.923  -3.960 -13.260  1.00  3.32           H  
ATOM   2297 2HB  SER A 152     -20.403  -3.115 -13.019  1.00  3.32           H  
ATOM   2298  HG  SER A 152     -21.991  -2.781 -11.400  1.00  3.32           H  
ATOM   2299  N   GLN A 153     -21.018  -0.188 -13.469  1.00  3.05           N  
ATOM   2300  CA  GLN A 153     -20.501   1.165 -13.183  1.00  3.05           C  
ATOM   2301  C   GLN A 153     -20.834   2.186 -14.279  1.00  3.05           C  
ATOM   2302  O   GLN A 153     -21.963   2.238 -14.765  1.00  3.05           O  
ATOM   2303  CB  GLN A 153     -18.967   1.174 -12.972  1.00  3.05           C  
ATOM   2304  CG  GLN A 153     -18.419   0.432 -11.788  1.00  3.05           C  
ATOM   2305  CD  GLN A 153     -16.872   0.645 -11.687  1.00  3.05           C  
ATOM   2306  OE1 GLN A 153     -16.375   1.795 -11.771  1.00  3.05           O  
ATOM   2307  NE2 GLN A 153     -16.132  -0.451 -11.526  1.00  3.05           N  
ATOM   2308  H   GLN A 153     -21.528  -0.647 -12.735  1.00  3.05           H  
ATOM   2309  HA  GLN A 153     -20.968   1.513 -12.261  1.00  3.05           H  
ATOM   2310 1HB  GLN A 153     -18.455   0.826 -13.873  1.00  3.05           H  
ATOM   2311 2HB  GLN A 153     -18.637   2.186 -12.754  1.00  3.05           H  
ATOM   2312 1HG  GLN A 153     -18.883   0.811 -10.876  1.00  3.05           H  
ATOM   2313 2HG  GLN A 153     -18.622  -0.634 -11.904  1.00  3.05           H  
ATOM   2314 1HE2 GLN A 153     -15.139  -0.374 -11.467  1.00  3.05           H  
ATOM   2315 2HE2 GLN A 153     -16.571  -1.350 -11.469  1.00  3.05           H  
ATOM   2316  N   GLY A 154     -19.818   2.973 -14.678  1.00  2.60           N  
ATOM   2317  CA  GLY A 154     -19.897   4.042 -15.673  1.00  2.60           C  
ATOM   2318  C   GLY A 154     -19.264   3.630 -16.996  1.00  2.60           C  
ATOM   2319  O   GLY A 154     -18.749   4.459 -17.738  1.00  2.60           O  
ATOM   2320  H   GLY A 154     -18.914   2.843 -14.260  1.00  2.60           H  
ATOM   2321 1HA  GLY A 154     -20.941   4.317 -15.829  1.00  2.60           H  
ATOM   2322 2HA  GLY A 154     -19.392   4.928 -15.293  1.00  2.60           H  
ATOM   2323  N   ARG A 155     -19.243   2.337 -17.258  1.00  2.11           N  
ATOM   2324  CA  ARG A 155     -18.628   1.768 -18.449  1.00  2.11           C  
ATOM   2325  C   ARG A 155     -19.165   2.298 -19.762  1.00  2.11           C  
ATOM   2326  O   ARG A 155     -20.351   2.618 -19.871  1.00  2.11           O  
ATOM   2327  CB  ARG A 155     -18.990   0.313 -18.505  1.00  2.11           C  
ATOM   2328  CG  ARG A 155     -20.504   0.178 -18.775  1.00  2.11           C  
ATOM   2329  CD  ARG A 155     -21.007  -1.163 -18.685  1.00  2.11           C  
ATOM   2330  NE  ARG A 155     -22.423  -1.243 -19.018  1.00  2.11           N  
ATOM   2331  CZ  ARG A 155     -23.427  -0.795 -18.236  1.00  2.11           C  
ATOM   2332  NH1 ARG A 155     -23.136  -0.202 -17.108  1.00  2.11           N  
ATOM   2333  NH2 ARG A 155     -24.685  -0.942 -18.627  1.00  2.11           N  
ATOM   2334  H   ARG A 155     -19.677   1.680 -16.601  1.00  2.11           H  
ATOM   2335  HA  ARG A 155     -17.550   1.924 -18.401  1.00  2.11           H  
ATOM   2336 1HB  ARG A 155     -18.447  -0.192 -19.306  1.00  2.11           H  
ATOM   2337 2HB  ARG A 155     -18.755  -0.167 -17.564  1.00  2.11           H  
ATOM   2338 1HG  ARG A 155     -21.040   0.775 -18.035  1.00  2.11           H  
ATOM   2339 2HG  ARG A 155     -20.726   0.557 -19.770  1.00  2.11           H  
ATOM   2340 1HD  ARG A 155     -20.476  -1.731 -19.398  1.00  2.11           H  
ATOM   2341 2HD  ARG A 155     -20.852  -1.573 -17.710  1.00  2.11           H  
ATOM   2342  HE  ARG A 155     -22.667  -1.697 -19.880  1.00  2.11           H  
ATOM   2343 1HH1 ARG A 155     -22.151  -0.081 -16.860  1.00  2.11           H  
ATOM   2344 2HH1 ARG A 155     -23.864   0.157 -16.507  1.00  2.11           H  
ATOM   2345 1HH2 ARG A 155     -24.880  -1.394 -19.512  1.00  2.11           H  
ATOM   2346 2HH2 ARG A 155     -25.452  -0.598 -18.062  1.00  2.11           H  
ATOM   2347  N   VAL A 156     -18.318   2.245 -20.786  1.00  1.69           N  
ATOM   2348  CA  VAL A 156     -18.779   2.476 -22.144  1.00  1.69           C  
ATOM   2349  C   VAL A 156     -18.575   1.179 -22.869  1.00  1.69           C  
ATOM   2350  O   VAL A 156     -17.592   0.474 -22.629  1.00  1.69           O  
ATOM   2351  CB  VAL A 156     -18.023   3.591 -22.872  1.00  1.69           C  
ATOM   2352  CG1 VAL A 156     -18.316   4.885 -22.231  1.00  1.69           C  
ATOM   2353  CG2 VAL A 156     -16.518   3.296 -22.855  1.00  1.69           C  
ATOM   2354  H   VAL A 156     -17.350   2.019 -20.621  1.00  1.69           H  
ATOM   2355  HA  VAL A 156     -19.841   2.715 -22.131  1.00  1.69           H  
ATOM   2356  HB  VAL A 156     -18.379   3.642 -23.905  1.00  1.69           H  
ATOM   2357 1HG1 VAL A 156     -17.804   5.662 -22.778  1.00  1.69           H  
ATOM   2358 2HG1 VAL A 156     -19.388   5.057 -22.258  1.00  1.69           H  
ATOM   2359 3HG1 VAL A 156     -17.980   4.864 -21.204  1.00  1.69           H  
ATOM   2360 1HG2 VAL A 156     -15.987   4.088 -23.387  1.00  1.69           H  
ATOM   2361 2HG2 VAL A 156     -16.167   3.251 -21.824  1.00  1.69           H  
ATOM   2362 3HG2 VAL A 156     -16.336   2.343 -23.343  1.00  1.69           H  
ATOM   2363  N   MET A 157     -19.516   0.853 -23.725  1.00  1.38           N  
ATOM   2364  CA  MET A 157     -19.477  -0.428 -24.408  1.00  1.38           C  
ATOM   2365  C   MET A 157     -19.560  -0.305 -25.897  1.00  1.38           C  
ATOM   2366  O   MET A 157     -20.215   0.590 -26.425  1.00  1.38           O  
ATOM   2367  CB  MET A 157     -20.618  -1.293 -23.887  1.00  1.38           C  
ATOM   2368  CG  MET A 157     -20.567  -1.488 -22.386  1.00  1.38           C  
ATOM   2369  SD  MET A 157     -19.225  -2.519 -21.874  1.00  1.38           S  
ATOM   2370  CE  MET A 157     -19.908  -4.121 -22.354  1.00  1.38           C  
ATOM   2371  H   MET A 157     -20.263   1.529 -23.883  1.00  1.38           H  
ATOM   2372  HA  MET A 157     -18.534  -0.917 -24.180  1.00  1.38           H  
ATOM   2373 1HB  MET A 157     -21.576  -0.855 -24.152  1.00  1.38           H  
ATOM   2374 2HB  MET A 157     -20.570  -2.276 -24.358  1.00  1.38           H  
ATOM   2375 1HG  MET A 157     -20.480  -0.535 -21.891  1.00  1.38           H  
ATOM   2376 2HG  MET A 157     -21.461  -1.935 -22.046  1.00  1.38           H  
ATOM   2377 1HE  MET A 157     -19.215  -4.915 -22.102  1.00  1.38           H  
ATOM   2378 2HE  MET A 157     -20.838  -4.292 -21.813  1.00  1.38           H  
ATOM   2379 3HE  MET A 157     -20.102  -4.131 -23.426  1.00  1.38           H  
ATOM   2380  N   MET A 158     -18.938  -1.230 -26.597  1.00  1.17           N  
ATOM   2381  CA  MET A 158     -19.114  -1.229 -28.028  1.00  1.17           C  
ATOM   2382  C   MET A 158     -18.957  -2.617 -28.614  1.00  1.17           C  
ATOM   2383  O   MET A 158     -17.999  -3.329 -28.337  1.00  1.17           O  
ATOM   2384  CB  MET A 158     -18.183  -0.212 -28.650  1.00  1.17           C  
ATOM   2385  CG  MET A 158     -18.304  -0.078 -30.101  1.00  1.17           C  
ATOM   2386  SD  MET A 158     -17.421   1.338 -30.678  1.00  1.17           S  
ATOM   2387  CE  MET A 158     -15.785   0.880 -30.350  1.00  1.17           C  
ATOM   2388  H   MET A 158     -18.382  -1.939 -26.142  1.00  1.17           H  
ATOM   2389  HA  MET A 158     -20.134  -0.918 -28.244  1.00  1.17           H  
ATOM   2390 1HB  MET A 158     -18.392   0.757 -28.235  1.00  1.17           H  
ATOM   2391 2HB  MET A 158     -17.147  -0.462 -28.413  1.00  1.17           H  
ATOM   2392 1HG  MET A 158     -17.914  -0.968 -30.591  1.00  1.17           H  
ATOM   2393 2HG  MET A 158     -19.355   0.031 -30.373  1.00  1.17           H  
ATOM   2394 1HE  MET A 158     -15.146   1.668 -30.679  1.00  1.17           H  
ATOM   2395 2HE  MET A 158     -15.652   0.724 -29.280  1.00  1.17           H  
ATOM   2396 3HE  MET A 158     -15.549  -0.024 -30.878  1.00  1.17           H  
ATOM   2397  N   THR A 159     -19.934  -2.983 -29.407  1.00  1.04           N  
ATOM   2398  CA  THR A 159     -20.003  -4.258 -30.081  1.00  1.04           C  
ATOM   2399  C   THR A 159     -20.322  -4.013 -31.554  1.00  1.04           C  
ATOM   2400  O   THR A 159     -20.689  -2.903 -31.911  1.00  1.04           O  
ATOM   2401  CB  THR A 159     -21.103  -5.101 -29.381  1.00  1.04           C  
ATOM   2402  OG1 THR A 159     -22.372  -4.435 -29.502  1.00  1.04           O  
ATOM   2403  CG2 THR A 159     -20.779  -5.278 -27.899  1.00  1.04           C  
ATOM   2404  H   THR A 159     -20.709  -2.334 -29.531  1.00  1.04           H  
ATOM   2405  HA  THR A 159     -19.034  -4.750 -29.982  1.00  1.04           H  
ATOM   2406  HB  THR A 159     -21.178  -6.070 -29.816  1.00  1.04           H  
ATOM   2407  HG1 THR A 159     -22.293  -3.541 -29.100  1.00  1.04           H  
ATOM   2408 1HG2 THR A 159     -21.552  -5.861 -27.430  1.00  1.04           H  
ATOM   2409 2HG2 THR A 159     -19.821  -5.791 -27.796  1.00  1.04           H  
ATOM   2410 3HG2 THR A 159     -20.726  -4.314 -27.408  1.00  1.04           H  
ATOM   2411  N   PRO A 160     -20.206  -5.014 -32.440  1.00  0.96           N  
ATOM   2412  CA  PRO A 160     -20.632  -4.967 -33.829  1.00  0.96           C  
ATOM   2413  C   PRO A 160     -22.083  -4.464 -34.024  1.00  0.96           C  
ATOM   2414  O   PRO A 160     -22.414  -3.856 -35.050  1.00  0.96           O  
ATOM   2415  CB  PRO A 160     -20.469  -6.424 -34.258  1.00  0.96           C  
ATOM   2416  CG  PRO A 160     -19.317  -6.935 -33.397  1.00  0.96           C  
ATOM   2417  CD  PRO A 160     -19.505  -6.271 -32.065  1.00  0.96           C  
ATOM   2418  HA  PRO A 160     -19.919  -4.368 -34.396  1.00  0.96           H  
ATOM   2419 1HB  PRO A 160     -21.413  -6.970 -34.092  1.00  0.96           H  
ATOM   2420 2HB  PRO A 160     -20.254  -6.478 -35.335  1.00  0.96           H  
ATOM   2421 1HG  PRO A 160     -19.352  -8.038 -33.339  1.00  0.96           H  
ATOM   2422 2HG  PRO A 160     -18.350  -6.675 -33.854  1.00  0.96           H  
ATOM   2423 1HD  PRO A 160     -20.111  -6.922 -31.443  1.00  0.96           H  
ATOM   2424 2HD  PRO A 160     -18.520  -6.063 -31.628  1.00  0.96           H  
ATOM   2425  N   GLU A 161     -22.935  -4.726 -33.027  1.00  0.92           N  
ATOM   2426  CA  GLU A 161     -24.349  -4.387 -33.077  1.00  0.92           C  
ATOM   2427  C   GLU A 161     -24.739  -3.084 -32.340  1.00  0.92           C  
ATOM   2428  O   GLU A 161     -25.621  -2.344 -32.795  1.00  0.92           O  
ATOM   2429  CB  GLU A 161     -25.123  -5.551 -32.439  1.00  0.92           C  
ATOM   2430  CG  GLU A 161     -24.856  -6.951 -33.066  1.00  0.92           C  
ATOM   2431  CD  GLU A 161     -25.347  -7.154 -34.468  1.00  0.92           C  
ATOM   2432  OE1 GLU A 161     -26.504  -6.948 -34.706  1.00  0.92           O  
ATOM   2433  OE2 GLU A 161     -24.548  -7.508 -35.320  1.00  0.92           O  
ATOM   2434  H   GLU A 161     -22.593  -5.202 -32.205  1.00  0.92           H  
ATOM   2435  HA  GLU A 161     -24.636  -4.283 -34.122  1.00  0.92           H  
ATOM   2436 1HB  GLU A 161     -24.869  -5.615 -31.377  1.00  0.92           H  
ATOM   2437 2HB  GLU A 161     -26.197  -5.361 -32.503  1.00  0.92           H  
ATOM   2438 1HG  GLU A 161     -23.781  -7.135 -33.044  1.00  0.92           H  
ATOM   2439 2HG  GLU A 161     -25.328  -7.699 -32.424  1.00  0.92           H  
ATOM   2440  N   MET A 162     -24.139  -2.845 -31.159  1.00  0.90           N  
ATOM   2441  CA  MET A 162     -24.541  -1.722 -30.277  1.00  0.90           C  
ATOM   2442  C   MET A 162     -23.379  -0.905 -29.651  1.00  0.90           C  
ATOM   2443  O   MET A 162     -22.311  -1.444 -29.343  1.00  0.90           O  
ATOM   2444  CB  MET A 162     -25.424  -2.314 -29.158  1.00  0.90           C  
ATOM   2445  CG  MET A 162     -26.757  -2.974 -29.657  1.00  0.90           C  
ATOM   2446  SD  MET A 162     -27.739  -3.812 -28.374  1.00  0.90           S  
ATOM   2447  CE  MET A 162     -28.442  -2.598 -27.347  1.00  0.90           C  
ATOM   2448  H   MET A 162     -23.412  -3.473 -30.840  1.00  0.90           H  
ATOM   2449  HA  MET A 162     -25.133  -1.026 -30.867  1.00  0.90           H  
ATOM   2450 1HB  MET A 162     -24.861  -3.078 -28.623  1.00  0.90           H  
ATOM   2451 2HB  MET A 162     -25.673  -1.531 -28.441  1.00  0.90           H  
ATOM   2452 1HG  MET A 162     -27.383  -2.214 -30.127  1.00  0.90           H  
ATOM   2453 2HG  MET A 162     -26.536  -3.724 -30.402  1.00  0.90           H  
ATOM   2454 1HE  MET A 162     -29.038  -3.091 -26.587  1.00  0.90           H  
ATOM   2455 2HE  MET A 162     -27.646  -2.027 -26.879  1.00  0.90           H  
ATOM   2456 3HE  MET A 162     -29.069  -1.953 -27.932  1.00  0.90           H  
ATOM   2457  N   LEU A 163     -23.644   0.390 -29.409  1.00  0.89           N  
ATOM   2458  CA  LEU A 163     -22.734   1.366 -28.775  1.00  0.89           C  
ATOM   2459  C   LEU A 163     -23.295   2.122 -27.599  1.00  0.89           C  
ATOM   2460  O   LEU A 163     -24.276   2.833 -27.742  1.00  0.89           O  
ATOM   2461  CB  LEU A 163     -22.389   2.432 -29.784  1.00  0.89           C  
ATOM   2462  CG  LEU A 163     -21.625   3.619 -29.322  1.00  0.89           C  
ATOM   2463  CD1 LEU A 163     -20.293   3.167 -28.961  1.00  0.89           C  
ATOM   2464  CD2 LEU A 163     -21.604   4.700 -30.414  1.00  0.89           C  
ATOM   2465  H   LEU A 163     -24.535   0.748 -29.732  1.00  0.89           H  
ATOM   2466  HA  LEU A 163     -21.841   0.836 -28.449  1.00  0.89           H  
ATOM   2467 1HB  LEU A 163     -21.708   1.949 -30.427  1.00  0.89           H  
ATOM   2468 2HB  LEU A 163     -23.274   2.736 -30.324  1.00  0.89           H  
ATOM   2469  HG  LEU A 163     -22.092   4.035 -28.430  1.00  0.89           H  
ATOM   2470 1HD1 LEU A 163     -19.727   3.999 -28.626  1.00  0.89           H  
ATOM   2471 2HD1 LEU A 163     -20.350   2.421 -28.175  1.00  0.89           H  
ATOM   2472 3HD1 LEU A 163     -19.830   2.739 -29.829  1.00  0.89           H  
ATOM   2473 1HD2 LEU A 163     -21.044   5.555 -30.071  1.00  0.89           H  
ATOM   2474 2HD2 LEU A 163     -21.143   4.313 -31.311  1.00  0.89           H  
ATOM   2475 3HD2 LEU A 163     -22.617   5.010 -30.631  1.00  0.89           H  
ATOM   2476  N   ASN A 164     -22.613   2.078 -26.466  1.00  0.89           N  
ATOM   2477  CA  ASN A 164     -23.058   2.803 -25.286  1.00  0.89           C  
ATOM   2478  C   ASN A 164     -21.988   3.803 -24.821  1.00  0.89           C  
ATOM   2479  O   ASN A 164     -21.024   3.409 -24.158  1.00  0.89           O  
ATOM   2480  CB  ASN A 164     -23.406   1.825 -24.171  1.00  0.89           C  
ATOM   2481  CG  ASN A 164     -24.539   0.845 -24.541  1.00  0.89           C  
ATOM   2482  OD1 ASN A 164     -24.366  -0.064 -25.372  1.00  0.89           O  
ATOM   2483  ND2 ASN A 164     -25.676   1.026 -23.931  1.00  0.89           N  
ATOM   2484  H   ASN A 164     -21.775   1.506 -26.414  1.00  0.89           H  
ATOM   2485  HA  ASN A 164     -23.950   3.384 -25.539  1.00  0.89           H  
ATOM   2486 1HB  ASN A 164     -22.523   1.263 -23.891  1.00  0.89           H  
ATOM   2487 2HB  ASN A 164     -23.722   2.392 -23.292  1.00  0.89           H  
ATOM   2488 1HD2 ASN A 164     -26.460   0.437 -24.122  1.00  0.89           H  
ATOM   2489 2HD2 ASN A 164     -25.780   1.781 -23.254  1.00  0.89           H  
ATOM   2490  N   LEU A 165     -22.115   5.080 -25.218  1.00  0.91           N  
ATOM   2491  CA  LEU A 165     -21.140   6.126 -24.880  1.00  0.91           C  
ATOM   2492  C   LEU A 165     -21.555   7.014 -23.733  1.00  0.91           C  
ATOM   2493  O   LEU A 165     -22.730   7.341 -23.551  1.00  0.91           O  
ATOM   2494  CB  LEU A 165     -20.845   7.095 -26.037  1.00  0.91           C  
ATOM   2495  CG  LEU A 165     -20.193   6.570 -27.259  1.00  0.91           C  
ATOM   2496  CD1 LEU A 165     -20.090   7.689 -28.304  1.00  0.91           C  
ATOM   2497  CD2 LEU A 165     -18.809   6.067 -26.891  1.00  0.91           C  
ATOM   2498  H   LEU A 165     -22.934   5.357 -25.757  1.00  0.91           H  
ATOM   2499  HA  LEU A 165     -20.207   5.635 -24.603  1.00  0.91           H  
ATOM   2500 1HB  LEU A 165     -21.792   7.509 -26.351  1.00  0.91           H  
ATOM   2501 2HB  LEU A 165     -20.232   7.913 -25.658  1.00  0.91           H  
ATOM   2502  HG  LEU A 165     -20.779   5.782 -27.664  1.00  0.91           H  
ATOM   2503 1HD1 LEU A 165     -19.604   7.308 -29.202  1.00  0.91           H  
ATOM   2504 2HD1 LEU A 165     -21.090   8.042 -28.555  1.00  0.91           H  
ATOM   2505 3HD1 LEU A 165     -19.502   8.516 -27.903  1.00  0.91           H  
ATOM   2506 1HD2 LEU A 165     -18.332   5.699 -27.784  1.00  0.91           H  
ATOM   2507 2HD2 LEU A 165     -18.217   6.883 -26.475  1.00  0.91           H  
ATOM   2508 3HD2 LEU A 165     -18.892   5.263 -26.153  1.00  0.91           H  
ATOM   2509  N   GLN A 166     -20.557   7.486 -23.013  1.00  0.93           N  
ATOM   2510  CA  GLN A 166     -20.730   8.503 -21.996  1.00  0.93           C  
ATOM   2511  C   GLN A 166     -19.643   9.530 -22.176  1.00  0.93           C  
ATOM   2512  O   GLN A 166     -18.455   9.193 -22.236  1.00  0.93           O  
ATOM   2513  CB  GLN A 166     -20.674   7.910 -20.606  1.00  0.93           C  
ATOM   2514  CG  GLN A 166     -21.820   7.020 -20.251  1.00  0.93           C  
ATOM   2515  CD  GLN A 166     -21.700   6.476 -18.863  1.00  0.93           C  
ATOM   2516  OE1 GLN A 166     -21.417   7.191 -17.874  1.00  0.93           O  
ATOM   2517  NE2 GLN A 166     -21.938   5.182 -18.775  1.00  0.93           N  
ATOM   2518  H   GLN A 166     -19.625   7.138 -23.198  1.00  0.93           H  
ATOM   2519  HA  GLN A 166     -21.693   9.000 -22.135  1.00  0.93           H  
ATOM   2520 1HB  GLN A 166     -19.763   7.324 -20.499  1.00  0.93           H  
ATOM   2521 2HB  GLN A 166     -20.632   8.698 -19.909  1.00  0.93           H  
ATOM   2522 1HG  GLN A 166     -22.754   7.587 -20.327  1.00  0.93           H  
ATOM   2523 2HG  GLN A 166     -21.838   6.172 -20.935  1.00  0.93           H  
ATOM   2524 1HE2 GLN A 166     -21.888   4.714 -17.896  1.00  0.93           H  
ATOM   2525 2HE2 GLN A 166     -22.169   4.657 -19.606  1.00  0.93           H  
ATOM   2526  N   TRP A 167     -20.002  10.796 -22.239  1.00  0.94           N  
ATOM   2527  CA  TRP A 167     -18.946  11.760 -22.514  1.00  0.94           C  
ATOM   2528  C   TRP A 167     -18.014  11.900 -21.321  1.00  0.94           C  
ATOM   2529  O   TRP A 167     -16.804  12.039 -21.492  1.00  0.94           O  
ATOM   2530  CB  TRP A 167     -19.570  13.053 -22.923  1.00  0.94           C  
ATOM   2531  CG  TRP A 167     -20.264  12.926 -24.251  1.00  0.94           C  
ATOM   2532  CD1 TRP A 167     -21.592  12.768 -24.415  1.00  0.94           C  
ATOM   2533  CD2 TRP A 167     -19.712  12.963 -25.583  1.00  0.94           C  
ATOM   2534  NE1 TRP A 167     -21.903  12.669 -25.721  1.00  0.94           N  
ATOM   2535  CE2 TRP A 167     -20.781  12.792 -26.460  1.00  0.94           C  
ATOM   2536  CE3 TRP A 167     -18.436  13.130 -26.099  1.00  0.94           C  
ATOM   2537  CZ2 TRP A 167     -20.614  12.775 -27.823  1.00  0.94           C  
ATOM   2538  CZ3 TRP A 167     -18.293  13.119 -27.475  1.00  0.94           C  
ATOM   2539  CH2 TRP A 167     -19.339  12.943 -28.299  1.00  0.94           C  
ATOM   2540  H   TRP A 167     -20.990  11.080 -22.152  1.00  0.94           H  
ATOM   2541  HA  TRP A 167     -18.365  11.398 -23.361  1.00  0.94           H  
ATOM   2542 1HB  TRP A 167     -20.284  13.280 -22.186  1.00  0.94           H  
ATOM   2543 2HB  TRP A 167     -18.830  13.848 -22.955  1.00  0.94           H  
ATOM   2544  HD1 TRP A 167     -22.298  12.723 -23.616  1.00  0.94           H  
ATOM   2545  HE1 TRP A 167     -22.833  12.541 -26.078  1.00  0.94           H  
ATOM   2546  HE3 TRP A 167     -17.578  13.273 -25.445  1.00  0.94           H  
ATOM   2547  HZ2 TRP A 167     -21.445  12.641 -28.513  1.00  0.94           H  
ATOM   2548  HZ3 TRP A 167     -17.325  13.258 -27.896  1.00  0.94           H  
ATOM   2549  HH2 TRP A 167     -19.155  12.950 -29.369  1.00  0.94           H  
ATOM   2550  N   ASN A 168     -18.526  11.659 -20.114  1.00  0.95           N  
ATOM   2551  CA  ASN A 168     -17.694  11.676 -18.913  1.00  0.95           C  
ATOM   2552  C   ASN A 168     -16.560  10.642 -18.920  1.00  0.95           C  
ATOM   2553  O   ASN A 168     -15.708  10.670 -18.037  1.00  0.95           O  
ATOM   2554  CB  ASN A 168     -18.533  11.475 -17.660  1.00  0.95           C  
ATOM   2555  CG  ASN A 168     -19.123  10.119 -17.522  1.00  0.95           C  
ATOM   2556  OD1 ASN A 168     -18.436   9.166 -17.178  1.00  0.95           O  
ATOM   2557  ND2 ASN A 168     -20.397  10.005 -17.766  1.00  0.95           N  
ATOM   2558  H   ASN A 168     -19.538  11.585 -20.010  1.00  0.95           H  
ATOM   2559  HA  ASN A 168     -17.209  12.645 -18.863  1.00  0.95           H  
ATOM   2560 1HB  ASN A 168     -17.930  11.692 -16.775  1.00  0.95           H  
ATOM   2561 2HB  ASN A 168     -19.352  12.166 -17.668  1.00  0.95           H  
ATOM   2562 1HD2 ASN A 168     -20.847   9.089 -17.679  1.00  0.95           H  
ATOM   2563 2HD2 ASN A 168     -20.932  10.811 -18.049  1.00  0.95           H  
ATOM   2564  N   THR A 169     -16.553   9.709 -19.877  1.00  0.94           N  
ATOM   2565  CA  THR A 169     -15.497   8.718 -19.938  1.00  0.94           C  
ATOM   2566  C   THR A 169     -14.472   9.020 -21.031  1.00  0.94           C  
ATOM   2567  O   THR A 169     -13.428   8.377 -21.082  1.00  0.94           O  
ATOM   2568  CB  THR A 169     -16.081   7.332 -20.191  1.00  0.94           C  
ATOM   2569  OG1 THR A 169     -16.733   7.329 -21.450  1.00  0.94           O  
ATOM   2570  CG2 THR A 169     -17.075   6.986 -19.111  1.00  0.94           C  
ATOM   2571  H   THR A 169     -17.277   9.686 -20.594  1.00  0.94           H  
ATOM   2572  HA  THR A 169     -14.977   8.708 -18.981  1.00  0.94           H  
ATOM   2573  HB  THR A 169     -15.294   6.607 -20.206  1.00  0.94           H  
ATOM   2574  HG1 THR A 169     -17.181   8.185 -21.600  1.00  0.94           H  
ATOM   2575 1HG2 THR A 169     -17.492   6.005 -19.292  1.00  0.94           H  
ATOM   2576 2HG2 THR A 169     -16.589   6.993 -18.138  1.00  0.94           H  
ATOM   2577 3HG2 THR A 169     -17.871   7.716 -19.121  1.00  0.94           H  
ATOM   2578  N   THR A 170     -14.783   9.960 -21.931  1.00  0.92           N  
ATOM   2579  CA  THR A 170     -13.883  10.258 -23.049  1.00  0.92           C  
ATOM   2580  C   THR A 170     -13.462  11.730 -23.135  1.00  0.92           C  
ATOM   2581  O   THR A 170     -12.399  12.047 -23.670  1.00  0.92           O  
ATOM   2582  CB  THR A 170     -14.519   9.837 -24.399  1.00  0.92           C  
ATOM   2583  OG1 THR A 170     -15.754  10.541 -24.599  1.00  0.92           O  
ATOM   2584  CG2 THR A 170     -14.768   8.318 -24.466  1.00  0.92           C  
ATOM   2585  H   THR A 170     -15.638  10.494 -21.822  1.00  0.92           H  
ATOM   2586  HA  THR A 170     -12.985   9.675 -22.913  1.00  0.92           H  
ATOM   2587  HB  THR A 170     -13.848  10.121 -25.183  1.00  0.92           H  
ATOM   2588  HG1 THR A 170     -16.422  10.183 -24.003  1.00  0.92           H  
ATOM   2589 1HG2 THR A 170     -15.197   8.063 -25.436  1.00  0.92           H  
ATOM   2590 2HG2 THR A 170     -13.826   7.788 -24.334  1.00  0.92           H  
ATOM   2591 3HG2 THR A 170     -15.459   8.024 -23.679  1.00  0.92           H  
ATOM   2592  N   ALA A 171     -14.287  12.618 -22.591  1.00  0.90           N  
ATOM   2593  CA  ALA A 171     -14.081  14.056 -22.671  1.00  0.90           C  
ATOM   2594  C   ALA A 171     -12.792  14.507 -22.004  1.00  0.90           C  
ATOM   2595  O   ALA A 171     -12.407  14.004 -20.948  1.00  0.90           O  
ATOM   2596  CB  ALA A 171     -15.258  14.779 -22.025  1.00  0.90           C  
ATOM   2597  H   ALA A 171     -15.136  12.290 -22.152  1.00  0.90           H  
ATOM   2598  HA  ALA A 171     -14.019  14.325 -23.723  1.00  0.90           H  
ATOM   2599 1HB  ALA A 171     -15.105  15.836 -22.115  1.00  0.90           H  
ATOM   2600 2HB  ALA A 171     -16.184  14.495 -22.526  1.00  0.90           H  
ATOM   2601 3HB  ALA A 171     -15.319  14.507 -20.970  1.00  0.90           H  
ATOM   2602  N   LEU A 172     -12.159  15.506 -22.607  1.00  0.89           N  
ATOM   2603  CA  LEU A 172     -10.939  16.100 -22.076  1.00  0.89           C  
ATOM   2604  C   LEU A 172     -11.104  17.609 -22.064  1.00  0.89           C  
ATOM   2605  O   LEU A 172     -11.431  18.209 -23.091  1.00  0.89           O  
ATOM   2606  CB  LEU A 172      -9.723  15.675 -22.906  1.00  0.89           C  
ATOM   2607  CG  LEU A 172      -8.387  16.242 -22.482  1.00  0.89           C  
ATOM   2608  CD1 LEU A 172      -8.115  15.751 -21.130  1.00  0.89           C  
ATOM   2609  CD2 LEU A 172      -7.328  15.761 -23.440  1.00  0.89           C  
ATOM   2610  H   LEU A 172     -12.531  15.864 -23.475  1.00  0.89           H  
ATOM   2611  HA  LEU A 172     -10.795  15.761 -21.049  1.00  0.89           H  
ATOM   2612 1HB  LEU A 172      -9.649  14.591 -22.883  1.00  0.89           H  
ATOM   2613 2HB  LEU A 172      -9.872  15.986 -23.924  1.00  0.89           H  
ATOM   2614  HG  LEU A 172      -8.409  17.332 -22.469  1.00  0.89           H  
ATOM   2615 1HD1 LEU A 172      -7.171  16.075 -20.762  1.00  0.89           H  
ATOM   2616 2HD1 LEU A 172      -8.884  16.103 -20.497  1.00  0.89           H  
ATOM   2617 3HD1 LEU A 172      -8.130  14.714 -21.148  1.00  0.89           H  
ATOM   2618 1HD2 LEU A 172      -6.356  16.132 -23.136  1.00  0.89           H  
ATOM   2619 2HD2 LEU A 172      -7.310  14.676 -23.442  1.00  0.89           H  
ATOM   2620 3HD2 LEU A 172      -7.568  16.126 -24.430  1.00  0.89           H  
ATOM   2621  N   TYR A 173     -10.877  18.220 -20.909  1.00  0.89           N  
ATOM   2622  CA  TYR A 173     -11.080  19.657 -20.786  1.00  0.89           C  
ATOM   2623  C   TYR A 173      -9.936  20.278 -19.993  1.00  0.89           C  
ATOM   2624  O   TYR A 173      -9.221  19.565 -19.298  1.00  0.89           O  
ATOM   2625  CB  TYR A 173     -12.424  19.853 -20.091  1.00  0.89           C  
ATOM   2626  CG  TYR A 173     -12.462  19.454 -18.633  1.00  0.89           C  
ATOM   2627  CD1 TYR A 173     -12.272  20.426 -17.673  1.00  0.89           C  
ATOM   2628  CD2 TYR A 173     -12.681  18.131 -18.250  1.00  0.89           C  
ATOM   2629  CE1 TYR A 173     -12.320  20.111 -16.341  1.00  0.89           C  
ATOM   2630  CE2 TYR A 173     -12.731  17.806 -16.905  1.00  0.89           C  
ATOM   2631  CZ  TYR A 173     -12.557  18.798 -15.952  1.00  0.89           C  
ATOM   2632  OH  TYR A 173     -12.618  18.491 -14.613  1.00  0.89           O  
ATOM   2633  H   TYR A 173     -10.604  17.655 -20.097  1.00  0.89           H  
ATOM   2634  HA  TYR A 173     -11.105  20.090 -21.784  1.00  0.89           H  
ATOM   2635 1HB  TYR A 173     -12.762  20.854 -20.151  1.00  0.89           H  
ATOM   2636 2HB  TYR A 173     -13.145  19.260 -20.619  1.00  0.89           H  
ATOM   2637  HD1 TYR A 173     -12.093  21.455 -17.975  1.00  0.89           H  
ATOM   2638  HD2 TYR A 173     -12.818  17.353 -19.002  1.00  0.89           H  
ATOM   2639  HE1 TYR A 173     -12.176  20.898 -15.594  1.00  0.89           H  
ATOM   2640  HE2 TYR A 173     -12.907  16.775 -16.597  1.00  0.89           H  
ATOM   2641  HH  TYR A 173     -12.273  19.233 -14.102  1.00  0.89           H  
ATOM   2642  N   PRO A 174      -9.682  21.585 -20.094  1.00  0.90           N  
ATOM   2643  CA  PRO A 174      -8.640  22.242 -19.343  1.00  0.90           C  
ATOM   2644  C   PRO A 174      -8.937  22.273 -17.855  1.00  0.90           C  
ATOM   2645  O   PRO A 174     -10.012  22.687 -17.415  1.00  0.90           O  
ATOM   2646  CB  PRO A 174      -8.588  23.617 -19.998  1.00  0.90           C  
ATOM   2647  CG  PRO A 174      -9.952  23.812 -20.615  1.00  0.90           C  
ATOM   2648  CD  PRO A 174     -10.445  22.449 -20.989  1.00  0.90           C  
ATOM   2649  HA  PRO A 174      -7.696  21.713 -19.516  1.00  0.90           H  
ATOM   2650 1HB  PRO A 174      -8.331  24.375 -19.250  1.00  0.90           H  
ATOM   2651 2HB  PRO A 174      -7.791  23.632 -20.746  1.00  0.90           H  
ATOM   2652 1HG  PRO A 174     -10.634  24.345 -19.934  1.00  0.90           H  
ATOM   2653 2HG  PRO A 174      -9.825  24.425 -21.506  1.00  0.90           H  
ATOM   2654 1HD  PRO A 174     -11.496  22.429 -20.781  1.00  0.90           H  
ATOM   2655 2HD  PRO A 174     -10.236  22.221 -22.028  1.00  0.90           H  
ATOM   2656  N   ALA A 175      -7.933  21.898 -17.084  1.00  0.93           N  
ATOM   2657  CA  ALA A 175      -7.971  21.811 -15.637  1.00  0.93           C  
ATOM   2658  C   ALA A 175      -8.372  23.078 -14.951  1.00  0.93           C  
ATOM   2659  O   ALA A 175      -9.039  23.038 -13.931  1.00  0.93           O  
ATOM   2660  CB  ALA A 175      -6.620  21.409 -15.092  1.00  0.93           C  
ATOM   2661  H   ALA A 175      -7.073  21.604 -17.532  1.00  0.93           H  
ATOM   2662  HA  ALA A 175      -8.711  21.063 -15.389  1.00  0.93           H  
ATOM   2663 1HB  ALA A 175      -6.711  21.309 -14.023  1.00  0.93           H  
ATOM   2664 2HB  ALA A 175      -6.291  20.476 -15.520  1.00  0.93           H  
ATOM   2665 3HB  ALA A 175      -5.901  22.182 -15.332  1.00  0.93           H  
ATOM   2666  N   GLY A 176      -7.953  24.213 -15.495  1.00  0.96           N  
ATOM   2667  CA  GLY A 176      -8.184  25.488 -14.839  1.00  0.96           C  
ATOM   2668  C   GLY A 176      -9.612  26.005 -14.927  1.00  0.96           C  
ATOM   2669  O   GLY A 176      -9.923  27.022 -14.308  1.00  0.96           O  
ATOM   2670  H   GLY A 176      -7.442  24.180 -16.364  1.00  0.96           H  
ATOM   2671 1HA  GLY A 176      -7.905  25.394 -13.789  1.00  0.96           H  
ATOM   2672 2HA  GLY A 176      -7.514  26.230 -15.268  1.00  0.96           H  
ATOM   2673  N   TYR A 177     -10.497  25.330 -15.655  1.00  0.99           N  
ATOM   2674  CA  TYR A 177     -11.851  25.856 -15.743  1.00  0.99           C  
ATOM   2675  C   TYR A 177     -12.892  24.865 -15.256  1.00  0.99           C  
ATOM   2676  O   TYR A 177     -12.912  23.703 -15.662  1.00  0.99           O  
ATOM   2677  CB  TYR A 177     -12.154  26.249 -17.189  1.00  0.99           C  
ATOM   2678  CG  TYR A 177     -11.287  27.339 -17.731  1.00  0.99           C  
ATOM   2679  CD1 TYR A 177     -10.070  27.005 -18.287  1.00  0.99           C  
ATOM   2680  CD2 TYR A 177     -11.703  28.662 -17.700  1.00  0.99           C  
ATOM   2681  CE1 TYR A 177      -9.259  27.983 -18.816  1.00  0.99           C  
ATOM   2682  CE2 TYR A 177     -10.895  29.649 -18.229  1.00  0.99           C  
ATOM   2683  CZ  TYR A 177      -9.675  29.312 -18.788  1.00  0.99           C  
ATOM   2684  OH  TYR A 177      -8.859  30.286 -19.323  1.00  0.99           O  
ATOM   2685  H   TYR A 177     -10.243  24.468 -16.148  1.00  0.99           H  
ATOM   2686  HA  TYR A 177     -11.937  26.743 -15.113  1.00  0.99           H  
ATOM   2687 1HB  TYR A 177     -12.006  25.386 -17.820  1.00  0.99           H  
ATOM   2688 2HB  TYR A 177     -13.199  26.556 -17.280  1.00  0.99           H  
ATOM   2689  HD1 TYR A 177      -9.757  25.965 -18.307  1.00  0.99           H  
ATOM   2690  HD2 TYR A 177     -12.662  28.917 -17.268  1.00  0.99           H  
ATOM   2691  HE1 TYR A 177      -8.298  27.714 -19.256  1.00  0.99           H  
ATOM   2692  HE2 TYR A 177     -11.222  30.689 -18.213  1.00  0.99           H  
ATOM   2693  HH  TYR A 177      -9.300  31.143 -19.273  1.00  0.99           H  
ATOM   2694  N   PHE A 178     -13.772  25.344 -14.383  1.00  0.99           N  
ATOM   2695  CA  PHE A 178     -14.874  24.530 -13.894  1.00  0.99           C  
ATOM   2696  C   PHE A 178     -15.806  24.189 -15.036  1.00  0.99           C  
ATOM   2697  O   PHE A 178     -16.108  25.025 -15.881  1.00  0.99           O  
ATOM   2698  CB  PHE A 178     -15.607  25.176 -12.720  1.00  0.99           C  
ATOM   2699  CG  PHE A 178     -16.702  24.289 -12.230  1.00  0.99           C  
ATOM   2700  CD1 PHE A 178     -16.402  23.100 -11.568  1.00  0.99           C  
ATOM   2701  CD2 PHE A 178     -18.023  24.627 -12.411  1.00  0.99           C  
ATOM   2702  CE1 PHE A 178     -17.405  22.263 -11.138  1.00  0.99           C  
ATOM   2703  CE2 PHE A 178     -19.023  23.785 -11.966  1.00  0.99           C  
ATOM   2704  CZ  PHE A 178     -18.710  22.610 -11.347  1.00  0.99           C  
ATOM   2705  H   PHE A 178     -13.662  26.297 -14.030  1.00  0.99           H  
ATOM   2706  HA  PHE A 178     -14.470  23.586 -13.526  1.00  0.99           H  
ATOM   2707 1HB  PHE A 178     -14.912  25.364 -11.898  1.00  0.99           H  
ATOM   2708 2HB  PHE A 178     -16.033  26.134 -13.023  1.00  0.99           H  
ATOM   2709  HD1 PHE A 178     -15.357  22.825 -11.407  1.00  0.99           H  
ATOM   2710  HD2 PHE A 178     -18.269  25.567 -12.913  1.00  0.99           H  
ATOM   2711  HE1 PHE A 178     -17.160  21.333 -10.634  1.00  0.99           H  
ATOM   2712  HE2 PHE A 178     -20.067  24.044 -12.106  1.00  0.99           H  
ATOM   2713  HZ  PHE A 178     -19.503  21.963 -11.022  1.00  0.99           H  
ATOM   2714  N   ALA A 179     -16.264  22.950 -15.061  1.00  0.97           N  
ATOM   2715  CA  ALA A 179     -17.072  22.432 -16.154  1.00  0.97           C  
ATOM   2716  C   ALA A 179     -18.310  23.263 -16.496  1.00  0.97           C  
ATOM   2717  O   ALA A 179     -18.619  23.439 -17.673  1.00  0.97           O  
ATOM   2718  CB  ALA A 179     -17.490  21.030 -15.786  1.00  0.97           C  
ATOM   2719  H   ALA A 179     -16.009  22.325 -14.312  1.00  0.97           H  
ATOM   2720  HA  ALA A 179     -16.450  22.400 -17.043  1.00  0.97           H  
ATOM   2721 1HB  ALA A 179     -18.073  20.581 -16.583  1.00  0.97           H  
ATOM   2722 2HB  ALA A 179     -16.604  20.427 -15.594  1.00  0.97           H  
ATOM   2723 3HB  ALA A 179     -18.103  21.068 -14.887  1.00  0.97           H  
ATOM   2724  N   ARG A 180     -18.993  23.845 -15.523  1.00  0.91           N  
ATOM   2725  CA  ARG A 180     -20.184  24.633 -15.859  1.00  0.91           C  
ATOM   2726  C   ARG A 180     -19.848  25.867 -16.698  1.00  0.91           C  
ATOM   2727  O   ARG A 180     -20.708  26.415 -17.383  1.00  0.91           O  
ATOM   2728  CB  ARG A 180     -20.979  25.078 -14.649  1.00  0.91           C  
ATOM   2729  CG  ARG A 180     -22.270  25.811 -15.022  1.00  0.91           C  
ATOM   2730  CD  ARG A 180     -23.173  24.902 -15.814  1.00  0.91           C  
ATOM   2731  NE  ARG A 180     -23.617  23.756 -15.031  1.00  0.91           N  
ATOM   2732  CZ  ARG A 180     -24.759  23.704 -14.316  1.00  0.91           C  
ATOM   2733  NH1 ARG A 180     -25.598  24.718 -14.325  1.00  0.91           N  
ATOM   2734  NH2 ARG A 180     -25.048  22.626 -13.611  1.00  0.91           N  
ATOM   2735  H   ARG A 180     -18.724  23.705 -14.560  1.00  0.91           H  
ATOM   2736  HA  ARG A 180     -20.845  23.994 -16.449  1.00  0.91           H  
ATOM   2737 1HB  ARG A 180     -21.248  24.207 -14.055  1.00  0.91           H  
ATOM   2738 2HB  ARG A 180     -20.385  25.749 -14.036  1.00  0.91           H  
ATOM   2739 1HG  ARG A 180     -22.793  26.120 -14.120  1.00  0.91           H  
ATOM   2740 2HG  ARG A 180     -22.036  26.686 -15.630  1.00  0.91           H  
ATOM   2741 1HD  ARG A 180     -24.055  25.451 -16.149  1.00  0.91           H  
ATOM   2742 2HD  ARG A 180     -22.636  24.527 -16.685  1.00  0.91           H  
ATOM   2743  HE  ARG A 180     -22.987  22.940 -14.989  1.00  0.91           H  
ATOM   2744 1HH1 ARG A 180     -25.397  25.544 -14.869  1.00  0.91           H  
ATOM   2745 2HH1 ARG A 180     -26.490  24.664 -13.802  1.00  0.91           H  
ATOM   2746 1HH2 ARG A 180     -24.411  21.838 -13.590  1.00  0.91           H  
ATOM   2747 2HH2 ARG A 180     -25.906  22.588 -13.079  1.00  0.91           H  
ATOM   2748  N   ASN A 181     -18.618  26.363 -16.580  1.00  0.85           N  
ATOM   2749  CA  ASN A 181     -18.208  27.580 -17.261  1.00  0.85           C  
ATOM   2750  C   ASN A 181     -17.547  27.292 -18.605  1.00  0.85           C  
ATOM   2751  O   ASN A 181     -17.086  28.212 -19.293  1.00  0.85           O  
ATOM   2752  CB  ASN A 181     -17.266  28.353 -16.379  1.00  0.85           C  
ATOM   2753  CG  ASN A 181     -17.933  28.930 -15.173  1.00  0.85           C  
ATOM   2754  OD1 ASN A 181     -19.079  29.398 -15.223  1.00  0.85           O  
ATOM   2755  ND2 ASN A 181     -17.225  28.898 -14.087  1.00  0.85           N  
ATOM   2756  H   ASN A 181     -17.912  25.854 -16.052  1.00  0.85           H  
ATOM   2757  HA  ASN A 181     -19.092  28.188 -17.458  1.00  0.85           H  
ATOM   2758 1HB  ASN A 181     -16.460  27.693 -16.050  1.00  0.85           H  
ATOM   2759 2HB  ASN A 181     -16.811  29.131 -16.943  1.00  0.85           H  
ATOM   2760 1HD2 ASN A 181     -17.585  29.279 -13.205  1.00  0.85           H  
ATOM   2761 2HD2 ASN A 181     -16.309  28.505 -14.131  1.00  0.85           H  
ATOM   2762  N   ILE A 182     -17.527  26.017 -18.990  1.00  0.78           N  
ATOM   2763  CA  ILE A 182     -16.943  25.565 -20.242  1.00  0.78           C  
ATOM   2764  C   ILE A 182     -18.045  25.169 -21.187  1.00  0.78           C  
ATOM   2765  O   ILE A 182     -18.973  24.482 -20.777  1.00  0.78           O  
ATOM   2766  CB  ILE A 182     -16.016  24.345 -20.049  1.00  0.78           C  
ATOM   2767  CG1 ILE A 182     -14.827  24.649 -19.187  1.00  0.78           C  
ATOM   2768  CG2 ILE A 182     -15.551  23.800 -21.341  1.00  0.78           C  
ATOM   2769  CD1 ILE A 182     -14.050  23.386 -18.887  1.00  0.78           C  
ATOM   2770  H   ILE A 182     -17.939  25.300 -18.389  1.00  0.78           H  
ATOM   2771  HA  ILE A 182     -16.389  26.367 -20.697  1.00  0.78           H  
ATOM   2772  HB  ILE A 182     -16.578  23.583 -19.530  1.00  0.78           H  
ATOM   2773 1HG1 ILE A 182     -14.176  25.355 -19.689  1.00  0.78           H  
ATOM   2774 2HG1 ILE A 182     -15.160  25.087 -18.246  1.00  0.78           H  
ATOM   2775 1HG2 ILE A 182     -14.953  22.944 -21.125  1.00  0.78           H  
ATOM   2776 2HG2 ILE A 182     -16.379  23.510 -21.963  1.00  0.78           H  
ATOM   2777 3HG2 ILE A 182     -14.967  24.534 -21.859  1.00  0.78           H  
ATOM   2778 1HD1 ILE A 182     -13.198  23.601 -18.264  1.00  0.78           H  
ATOM   2779 2HD1 ILE A 182     -14.680  22.671 -18.377  1.00  0.78           H  
ATOM   2780 3HD1 ILE A 182     -13.710  22.961 -19.819  1.00  0.78           H  
ATOM   2781  N   LYS A 183     -17.994  25.637 -22.423  1.00  0.71           N  
ATOM   2782  CA  LYS A 183     -19.002  25.227 -23.383  1.00  0.71           C  
ATOM   2783  C   LYS A 183     -18.381  24.134 -24.224  1.00  0.71           C  
ATOM   2784  O   LYS A 183     -17.160  24.131 -24.402  1.00  0.71           O  
ATOM   2785  CB  LYS A 183     -19.439  26.395 -24.255  1.00  0.71           C  
ATOM   2786  CG  LYS A 183     -19.928  27.612 -23.472  1.00  0.71           C  
ATOM   2787  CD  LYS A 183     -21.130  27.290 -22.597  1.00  0.71           C  
ATOM   2788  CE  LYS A 183     -21.686  28.551 -21.933  1.00  0.71           C  
ATOM   2789  NZ  LYS A 183     -22.757  28.229 -20.944  1.00  0.71           N  
ATOM   2790  H   LYS A 183     -17.238  26.246 -22.707  1.00  0.71           H  
ATOM   2791  HA  LYS A 183     -19.870  24.812 -22.868  1.00  0.71           H  
ATOM   2792 1HB  LYS A 183     -18.605  26.714 -24.875  1.00  0.71           H  
ATOM   2793 2HB  LYS A 183     -20.241  26.068 -24.920  1.00  0.71           H  
ATOM   2794 1HG  LYS A 183     -19.117  27.975 -22.835  1.00  0.71           H  
ATOM   2795 2HG  LYS A 183     -20.196  28.404 -24.169  1.00  0.71           H  
ATOM   2796 1HD  LYS A 183     -21.917  26.823 -23.196  1.00  0.71           H  
ATOM   2797 2HD  LYS A 183     -20.843  26.586 -21.812  1.00  0.71           H  
ATOM   2798 1HE  LYS A 183     -20.881  29.081 -21.426  1.00  0.71           H  
ATOM   2799 2HE  LYS A 183     -22.104  29.194 -22.707  1.00  0.71           H  
ATOM   2800 1HZ  LYS A 183     -23.119  29.058 -20.524  1.00  0.71           H  
ATOM   2801 2HZ  LYS A 183     -23.526  27.707 -21.386  1.00  0.71           H  
ATOM   2802 3HZ  LYS A 183     -22.385  27.629 -20.219  1.00  0.71           H  
ATOM   2803  N   ALA A 184     -19.192  23.237 -24.775  1.00  0.66           N  
ATOM   2804  CA  ALA A 184     -18.624  22.217 -25.641  1.00  0.66           C  
ATOM   2805  C   ALA A 184     -19.576  21.773 -26.739  1.00  0.66           C  
ATOM   2806  O   ALA A 184     -20.783  21.694 -26.558  1.00  0.66           O  
ATOM   2807  CB  ALA A 184     -18.217  21.021 -24.812  1.00  0.66           C  
ATOM   2808  H   ALA A 184     -20.192  23.246 -24.571  1.00  0.66           H  
ATOM   2809  HA  ALA A 184     -17.742  22.632 -26.114  1.00  0.66           H  
ATOM   2810 1HB  ALA A 184     -17.751  20.276 -25.464  1.00  0.66           H  
ATOM   2811 2HB  ALA A 184     -17.507  21.343 -24.057  1.00  0.66           H  
ATOM   2812 3HB  ALA A 184     -19.097  20.597 -24.334  1.00  0.66           H  
ATOM   2813  N   GLN A 185     -18.990  21.457 -27.876  1.00  0.63           N  
ATOM   2814  CA  GLN A 185     -19.634  20.937 -29.074  1.00  0.63           C  
ATOM   2815  C   GLN A 185     -19.124  19.524 -29.238  1.00  0.63           C  
ATOM   2816  O   GLN A 185     -17.992  19.240 -28.836  1.00  0.63           O  
ATOM   2817  CB  GLN A 185     -19.275  21.791 -30.289  1.00  0.63           C  
ATOM   2818  CG  GLN A 185     -20.017  21.440 -31.575  1.00  0.63           C  
ATOM   2819  CD  GLN A 185     -19.623  22.358 -32.706  1.00  0.63           C  
ATOM   2820  OE1 GLN A 185     -18.468  22.800 -32.765  1.00  0.63           O  
ATOM   2821  NE2 GLN A 185     -20.546  22.670 -33.604  1.00  0.63           N  
ATOM   2822  H   GLN A 185     -17.987  21.585 -27.917  1.00  0.63           H  
ATOM   2823  HA  GLN A 185     -20.715  20.907 -28.943  1.00  0.63           H  
ATOM   2824 1HB  GLN A 185     -19.469  22.831 -30.060  1.00  0.63           H  
ATOM   2825 2HB  GLN A 185     -18.205  21.700 -30.481  1.00  0.63           H  
ATOM   2826 1HG  GLN A 185     -19.788  20.418 -31.870  1.00  0.63           H  
ATOM   2827 2HG  GLN A 185     -21.091  21.546 -31.404  1.00  0.63           H  
ATOM   2828 1HE2 GLN A 185     -20.329  23.277 -34.366  1.00  0.63           H  
ATOM   2829 2HE2 GLN A 185     -21.500  22.305 -33.544  1.00  0.63           H  
ATOM   2830  N   ALA A 186     -19.922  18.612 -29.767  1.00  0.62           N  
ATOM   2831  CA  ALA A 186     -19.365  17.266 -29.865  1.00  0.62           C  
ATOM   2832  C   ALA A 186     -19.887  16.487 -31.043  1.00  0.62           C  
ATOM   2833  O   ALA A 186     -20.980  16.755 -31.526  1.00  0.62           O  
ATOM   2834  CB  ALA A 186     -19.662  16.516 -28.590  1.00  0.62           C  
ATOM   2835  H   ALA A 186     -20.859  18.853 -30.111  1.00  0.62           H  
ATOM   2836  HA  ALA A 186     -18.287  17.357 -29.989  1.00  0.62           H  
ATOM   2837 1HB  ALA A 186     -19.210  15.560 -28.657  1.00  0.62           H  
ATOM   2838 2HB  ALA A 186     -19.240  17.055 -27.749  1.00  0.62           H  
ATOM   2839 3HB  ALA A 186     -20.737  16.408 -28.460  1.00  0.62           H  
ATOM   2840  N   SER A 187     -19.106  15.519 -31.507  1.00  0.61           N  
ATOM   2841  CA  SER A 187     -19.551  14.663 -32.605  1.00  0.61           C  
ATOM   2842  C   SER A 187     -19.184  13.201 -32.394  1.00  0.61           C  
ATOM   2843  O   SER A 187     -18.213  12.904 -31.697  1.00  0.61           O  
ATOM   2844  CB  SER A 187     -18.935  15.107 -33.936  1.00  0.61           C  
ATOM   2845  OG  SER A 187     -19.264  16.437 -34.273  1.00  0.61           O  
ATOM   2846  H   SER A 187     -18.199  15.371 -31.057  1.00  0.61           H  
ATOM   2847  HA  SER A 187     -20.629  14.735 -32.652  1.00  0.61           H  
ATOM   2848 1HB  SER A 187     -17.853  15.003 -33.884  1.00  0.61           H  
ATOM   2849 2HB  SER A 187     -19.285  14.439 -34.721  1.00  0.61           H  
ATOM   2850  HG  SER A 187     -18.827  16.982 -33.613  1.00  0.61           H  
ATOM   2851  N   VAL A 188     -19.963  12.300 -32.985  1.00  0.63           N  
ATOM   2852  CA  VAL A 188     -19.654  10.873 -32.951  1.00  0.63           C  
ATOM   2853  C   VAL A 188     -19.712  10.235 -34.330  1.00  0.63           C  
ATOM   2854  O   VAL A 188     -20.668  10.450 -35.087  1.00  0.63           O  
ATOM   2855  CB  VAL A 188     -20.583  10.107 -31.989  1.00  0.63           C  
ATOM   2856  CG1 VAL A 188     -20.257   8.608 -31.995  1.00  0.63           C  
ATOM   2857  CG2 VAL A 188     -20.412  10.659 -30.604  1.00  0.63           C  
ATOM   2858  H   VAL A 188     -20.770  12.640 -33.506  1.00  0.63           H  
ATOM   2859  HA  VAL A 188     -18.644  10.774 -32.571  1.00  0.63           H  
ATOM   2860  HB  VAL A 188     -21.604  10.216 -32.318  1.00  0.63           H  
ATOM   2861 1HG1 VAL A 188     -20.931   8.090 -31.317  1.00  0.63           H  
ATOM   2862 2HG1 VAL A 188     -20.381   8.211 -32.992  1.00  0.63           H  
ATOM   2863 3HG1 VAL A 188     -19.228   8.456 -31.671  1.00  0.63           H  
ATOM   2864 1HG2 VAL A 188     -21.030  10.139 -29.902  1.00  0.63           H  
ATOM   2865 2HG2 VAL A 188     -19.392  10.547 -30.305  1.00  0.63           H  
ATOM   2866 3HG2 VAL A 188     -20.679  11.700 -30.609  1.00  0.63           H  
ATOM   2867  N   THR A 189     -18.688   9.468 -34.682  1.00  0.65           N  
ATOM   2868  CA  THR A 189     -18.719   8.790 -35.966  1.00  0.65           C  
ATOM   2869  C   THR A 189     -19.251   7.391 -35.765  1.00  0.65           C  
ATOM   2870  O   THR A 189     -18.727   6.609 -34.960  1.00  0.65           O  
ATOM   2871  CB  THR A 189     -17.362   8.752 -36.681  1.00  0.65           C  
ATOM   2872  OG1 THR A 189     -16.891  10.086 -36.920  1.00  0.65           O  
ATOM   2873  CG2 THR A 189     -17.533   8.063 -38.013  1.00  0.65           C  
ATOM   2874  H   THR A 189     -17.921   9.332 -34.018  1.00  0.65           H  
ATOM   2875  HA  THR A 189     -19.414   9.301 -36.623  1.00  0.65           H  
ATOM   2876  HB  THR A 189     -16.645   8.209 -36.086  1.00  0.65           H  
ATOM   2877  HG1 THR A 189     -17.250  10.408 -37.739  1.00  0.65           H  
ATOM   2878 1HG2 THR A 189     -16.580   8.027 -38.535  1.00  0.65           H  
ATOM   2879 2HG2 THR A 189     -17.898   7.065 -37.858  1.00  0.65           H  
ATOM   2880 3HG2 THR A 189     -18.258   8.611 -38.617  1.00  0.65           H  
ATOM   2881  N   LEU A 190     -20.324   7.083 -36.470  1.00  0.67           N  
ATOM   2882  CA  LEU A 190     -20.984   5.811 -36.354  1.00  0.67           C  
ATOM   2883  C   LEU A 190     -20.724   4.936 -37.578  1.00  0.67           C  
ATOM   2884  O   LEU A 190     -20.267   5.439 -38.597  1.00  0.67           O  
ATOM   2885  CB  LEU A 190     -22.490   6.020 -36.185  1.00  0.67           C  
ATOM   2886  CG  LEU A 190     -22.890   6.858 -34.989  1.00  0.67           C  
ATOM   2887  CD1 LEU A 190     -24.408   7.022 -34.984  1.00  0.67           C  
ATOM   2888  CD2 LEU A 190     -22.372   6.176 -33.727  1.00  0.67           C  
ATOM   2889  H   LEU A 190     -20.714   7.770 -37.122  1.00  0.67           H  
ATOM   2890  HA  LEU A 190     -20.607   5.350 -35.450  1.00  0.67           H  
ATOM   2891 1HB  LEU A 190     -22.868   6.524 -37.080  1.00  0.67           H  
ATOM   2892 2HB  LEU A 190     -22.985   5.056 -36.107  1.00  0.67           H  
ATOM   2893  HG  LEU A 190     -22.446   7.857 -35.069  1.00  0.67           H  
ATOM   2894 1HD1 LEU A 190     -24.701   7.630 -34.139  1.00  0.67           H  
ATOM   2895 2HD1 LEU A 190     -24.721   7.514 -35.906  1.00  0.67           H  
ATOM   2896 3HD1 LEU A 190     -24.886   6.046 -34.918  1.00  0.67           H  
ATOM   2897 1HD2 LEU A 190     -22.643   6.762 -32.855  1.00  0.67           H  
ATOM   2898 2HD2 LEU A 190     -22.800   5.194 -33.649  1.00  0.67           H  
ATOM   2899 3HD2 LEU A 190     -21.287   6.087 -33.779  1.00  0.67           H  
ATOM   2900  N   PRO A 191     -20.828   3.617 -37.444  1.00  0.69           N  
ATOM   2901  CA  PRO A 191     -20.901   2.639 -38.518  1.00  0.69           C  
ATOM   2902  C   PRO A 191     -22.093   2.942 -39.429  1.00  0.69           C  
ATOM   2903  O   PRO A 191     -23.159   3.335 -38.962  1.00  0.69           O  
ATOM   2904  CB  PRO A 191     -21.081   1.336 -37.748  1.00  0.69           C  
ATOM   2905  CG  PRO A 191     -20.442   1.614 -36.425  1.00  0.69           C  
ATOM   2906  CD  PRO A 191     -20.699   3.041 -36.128  1.00  0.69           C  
ATOM   2907  HA  PRO A 191     -19.951   2.647 -39.082  1.00  0.69           H  
ATOM   2908 1HB  PRO A 191     -22.148   1.087 -37.663  1.00  0.69           H  
ATOM   2909 2HB  PRO A 191     -20.601   0.506 -38.285  1.00  0.69           H  
ATOM   2910 1HG  PRO A 191     -20.871   0.992 -35.661  1.00  0.69           H  
ATOM   2911 2HG  PRO A 191     -19.379   1.363 -36.470  1.00  0.69           H  
ATOM   2912 1HD  PRO A 191     -21.590   3.199 -35.580  1.00  0.69           H  
ATOM   2913 2HD  PRO A 191     -19.804   3.416 -35.603  1.00  0.69           H  
ATOM   2914  N   ALA A 192     -21.922   2.672 -40.718  1.00  0.70           N  
ATOM   2915  CA  ALA A 192     -22.930   2.897 -41.765  1.00  0.70           C  
ATOM   2916  C   ALA A 192     -24.310   2.304 -41.471  1.00  0.70           C  
ATOM   2917  O   ALA A 192     -25.333   2.831 -41.900  1.00  0.70           O  
ATOM   2918  CB  ALA A 192     -22.431   2.320 -43.074  1.00  0.70           C  
ATOM   2919  H   ALA A 192     -21.022   2.330 -41.015  1.00  0.70           H  
ATOM   2920  HA  ALA A 192     -23.055   3.976 -41.873  1.00  0.70           H  
ATOM   2921 1HB  ALA A 192     -23.158   2.538 -43.855  1.00  0.70           H  
ATOM   2922 2HB  ALA A 192     -21.475   2.780 -43.330  1.00  0.70           H  
ATOM   2923 3HB  ALA A 192     -22.307   1.244 -42.981  1.00  0.70           H  
ATOM   2924  N   GLY A 193     -24.343   1.155 -40.808  1.00  0.71           N  
ATOM   2925  CA  GLY A 193     -25.610   0.478 -40.559  1.00  0.71           C  
ATOM   2926  C   GLY A 193     -26.310   0.896 -39.265  1.00  0.71           C  
ATOM   2927  O   GLY A 193     -27.318   0.298 -38.896  1.00  0.71           O  
ATOM   2928  H   GLY A 193     -23.482   0.761 -40.457  1.00  0.71           H  
ATOM   2929 1HA  GLY A 193     -26.280   0.662 -41.400  1.00  0.71           H  
ATOM   2930 2HA  GLY A 193     -25.434  -0.598 -40.541  1.00  0.71           H  
ATOM   2931  N   TRP A 194     -25.763   1.880 -38.552  1.00  0.71           N  
ATOM   2932  CA  TRP A 194     -26.328   2.273 -37.265  1.00  0.71           C  
ATOM   2933  C   TRP A 194     -27.183   3.561 -37.228  1.00  0.71           C  
ATOM   2934  O   TRP A 194     -26.958   4.533 -37.969  1.00  0.71           O  
ATOM   2935  CB  TRP A 194     -25.219   2.424 -36.251  1.00  0.71           C  
ATOM   2936  CG  TRP A 194     -24.523   1.144 -35.823  1.00  0.71           C  
ATOM   2937  CD1 TRP A 194     -24.571  -0.142 -36.305  1.00  0.71           C  
ATOM   2938  CD2 TRP A 194     -23.638   1.119 -34.750  1.00  0.71           C  
ATOM   2939  NE1 TRP A 194     -23.732  -0.950 -35.545  1.00  0.71           N  
ATOM   2940  CE2 TRP A 194     -23.179  -0.195 -34.595  1.00  0.71           C  
ATOM   2941  CE3 TRP A 194     -23.204   2.071 -33.922  1.00  0.71           C  
ATOM   2942  CZ2 TRP A 194     -22.302  -0.527 -33.616  1.00  0.71           C  
ATOM   2943  CZ3 TRP A 194     -22.327   1.767 -32.986  1.00  0.71           C  
ATOM   2944  CH2 TRP A 194     -21.875   0.493 -32.805  1.00  0.71           C  
ATOM   2945  H   TRP A 194     -24.930   2.363 -38.893  1.00  0.71           H  
ATOM   2946  HA  TRP A 194     -26.969   1.458 -36.931  1.00  0.71           H  
ATOM   2947 1HB  TRP A 194     -24.462   3.097 -36.653  1.00  0.71           H  
ATOM   2948 2HB  TRP A 194     -25.626   2.899 -35.357  1.00  0.71           H  
ATOM   2949  HD1 TRP A 194     -25.162  -0.476 -37.141  1.00  0.71           H  
ATOM   2950  HE1 TRP A 194     -23.516  -1.964 -35.627  1.00  0.71           H  
ATOM   2951  HE3 TRP A 194     -23.550   3.086 -34.052  1.00  0.71           H  
ATOM   2952  HZ2 TRP A 194     -21.938  -1.542 -33.480  1.00  0.71           H  
ATOM   2953  HZ3 TRP A 194     -21.996   2.580 -32.386  1.00  0.71           H  
ATOM   2954  HH2 TRP A 194     -21.155   0.282 -32.015  1.00  0.71           H  
ATOM   2955  N   SER A 195     -28.131   3.561 -36.278  1.00  0.70           N  
ATOM   2956  CA  SER A 195     -29.012   4.688 -35.924  1.00  0.70           C  
ATOM   2957  C   SER A 195     -28.718   5.091 -34.473  1.00  0.70           C  
ATOM   2958  O   SER A 195     -28.011   4.357 -33.787  1.00  0.70           O  
ATOM   2959  CB  SER A 195     -30.467   4.317 -36.106  1.00  0.70           C  
ATOM   2960  OG  SER A 195     -30.766   4.036 -37.449  1.00  0.70           O  
ATOM   2961  H   SER A 195     -28.244   2.694 -35.755  1.00  0.70           H  
ATOM   2962  HA  SER A 195     -28.788   5.537 -36.575  1.00  0.70           H  
ATOM   2963 1HB  SER A 195     -30.682   3.455 -35.498  1.00  0.70           H  
ATOM   2964 2HB  SER A 195     -31.090   5.134 -35.756  1.00  0.70           H  
ATOM   2965  HG  SER A 195     -30.320   3.208 -37.659  1.00  0.70           H  
ATOM   2966  N   TYR A 196     -29.209   6.252 -33.999  1.00  0.70           N  
ATOM   2967  CA  TYR A 196     -28.846   6.664 -32.626  1.00  0.70           C  
ATOM   2968  C   TYR A 196     -29.874   7.487 -31.832  1.00  0.70           C  
ATOM   2969  O   TYR A 196     -30.859   7.988 -32.381  1.00  0.70           O  
ATOM   2970  CB  TYR A 196     -27.566   7.495 -32.684  1.00  0.70           C  
ATOM   2971  CG  TYR A 196     -27.803   8.840 -33.318  1.00  0.70           C  
ATOM   2972  CD1 TYR A 196     -28.057   9.949 -32.505  1.00  0.70           C  
ATOM   2973  CD2 TYR A 196     -27.827   8.970 -34.692  1.00  0.70           C  
ATOM   2974  CE1 TYR A 196     -28.325  11.169 -33.065  1.00  0.70           C  
ATOM   2975  CE2 TYR A 196     -28.106  10.203 -35.255  1.00  0.70           C  
ATOM   2976  CZ  TYR A 196     -28.354  11.294 -34.447  1.00  0.70           C  
ATOM   2977  OH  TYR A 196     -28.652  12.511 -35.010  1.00  0.70           O  
ATOM   2978  H   TYR A 196     -29.809   6.838 -34.571  1.00  0.70           H  
ATOM   2979  HA  TYR A 196     -28.671   5.769 -32.053  1.00  0.70           H  
ATOM   2980 1HB  TYR A 196     -27.172   7.643 -31.674  1.00  0.70           H  
ATOM   2981 2HB  TYR A 196     -26.817   6.971 -33.258  1.00  0.70           H  
ATOM   2982  HD1 TYR A 196     -28.047   9.841 -31.421  1.00  0.70           H  
ATOM   2983  HD2 TYR A 196     -27.640   8.105 -35.329  1.00  0.70           H  
ATOM   2984  HE1 TYR A 196     -28.526  12.029 -32.428  1.00  0.70           H  
ATOM   2985  HE2 TYR A 196     -28.137  10.315 -36.337  1.00  0.70           H  
ATOM   2986  HH  TYR A 196     -28.477  13.206 -34.377  1.00  0.70           H  
ATOM   2987  N   ALA A 197     -29.577   7.637 -30.531  1.00  0.70           N  
ATOM   2988  CA  ALA A 197     -30.334   8.457 -29.586  1.00  0.70           C  
ATOM   2989  C   ALA A 197     -29.405   9.111 -28.558  1.00  0.70           C  
ATOM   2990  O   ALA A 197     -28.351   8.577 -28.201  1.00  0.70           O  
ATOM   2991  CB  ALA A 197     -31.355   7.630 -28.839  1.00  0.70           C  
ATOM   2992  H   ALA A 197     -28.776   7.113 -30.188  1.00  0.70           H  
ATOM   2993  HA  ALA A 197     -30.840   9.243 -30.148  1.00  0.70           H  
ATOM   2994 1HB  ALA A 197     -31.898   8.276 -28.162  1.00  0.70           H  
ATOM   2995 2HB  ALA A 197     -32.040   7.171 -29.537  1.00  0.70           H  
ATOM   2996 3HB  ALA A 197     -30.845   6.869 -28.271  1.00  0.70           H  
ATOM   2997  N   THR A 198     -29.807  10.286 -28.088  1.00  0.71           N  
ATOM   2998  CA  THR A 198     -29.070  11.034 -27.069  1.00  0.71           C  
ATOM   2999  C   THR A 198     -29.862  12.189 -26.495  1.00  0.71           C  
ATOM   3000  O   THR A 198     -30.745  12.729 -27.146  1.00  0.71           O  
ATOM   3001  CB  THR A 198     -27.748  11.596 -27.592  1.00  0.71           C  
ATOM   3002  OG1 THR A 198     -27.102  12.341 -26.540  1.00  0.71           O  
ATOM   3003  CG2 THR A 198     -27.973  12.456 -28.728  1.00  0.71           C  
ATOM   3004  H   THR A 198     -30.672  10.679 -28.436  1.00  0.71           H  
ATOM   3005  HA  THR A 198     -28.838  10.354 -26.247  1.00  0.71           H  
ATOM   3006  HB  THR A 198     -27.097  10.789 -27.893  1.00  0.71           H  
ATOM   3007  HG1 THR A 198     -26.608  11.717 -25.971  1.00  0.71           H  
ATOM   3008 1HG2 THR A 198     -27.028  12.814 -29.027  1.00  0.71           H  
ATOM   3009 2HG2 THR A 198     -28.439  11.902 -29.538  1.00  0.71           H  
ATOM   3010 3HG2 THR A 198     -28.610  13.281 -28.444  1.00  0.71           H  
ATOM   3011  N   ALA A 199     -29.494  12.596 -25.285  1.00  0.72           N  
ATOM   3012  CA  ALA A 199     -30.010  13.813 -24.650  1.00  0.72           C  
ATOM   3013  C   ALA A 199     -29.674  15.076 -25.457  1.00  0.72           C  
ATOM   3014  O   ALA A 199     -30.380  16.090 -25.392  1.00  0.72           O  
ATOM   3015  CB  ALA A 199     -29.413  13.980 -23.265  1.00  0.72           C  
ATOM   3016  H   ALA A 199     -28.776  12.067 -24.812  1.00  0.72           H  
ATOM   3017  HA  ALA A 199     -31.095  13.724 -24.579  1.00  0.72           H  
ATOM   3018 1HB  ALA A 199     -29.819  14.869 -22.813  1.00  0.72           H  
ATOM   3019 2HB  ALA A 199     -29.642  13.133 -22.657  1.00  0.72           H  
ATOM   3020 3HB  ALA A 199     -28.337  14.078 -23.349  1.00  0.72           H  
ATOM   3021  N   MET A 200     -28.549  15.041 -26.169  1.00  0.73           N  
ATOM   3022  CA  MET A 200     -28.075  16.204 -26.915  1.00  0.73           C  
ATOM   3023  C   MET A 200     -28.916  16.503 -28.150  1.00  0.73           C  
ATOM   3024  O   MET A 200     -29.424  15.603 -28.813  1.00  0.73           O  
ATOM   3025  CB  MET A 200     -26.642  15.990 -27.344  1.00  0.73           C  
ATOM   3026  CG  MET A 200     -25.634  15.921 -26.235  1.00  0.73           C  
ATOM   3027  SD  MET A 200     -24.014  15.628 -26.891  1.00  0.73           S  
ATOM   3028  CE  MET A 200     -24.315  13.952 -27.427  1.00  0.73           C  
ATOM   3029  H   MET A 200     -28.016  14.168 -26.212  1.00  0.73           H  
ATOM   3030  HA  MET A 200     -28.127  17.072 -26.258  1.00  0.73           H  
ATOM   3031 1HB  MET A 200     -26.574  15.067 -27.911  1.00  0.73           H  
ATOM   3032 2HB  MET A 200     -26.357  16.797 -27.999  1.00  0.73           H  
ATOM   3033 1HG  MET A 200     -25.623  16.856 -25.671  1.00  0.73           H  
ATOM   3034 2HG  MET A 200     -25.888  15.108 -25.556  1.00  0.73           H  
ATOM   3035 1HE  MET A 200     -23.436  13.554 -27.899  1.00  0.73           H  
ATOM   3036 2HE  MET A 200     -24.591  13.337 -26.569  1.00  0.73           H  
ATOM   3037 3HE  MET A 200     -25.129  13.943 -28.138  1.00  0.73           H  
ATOM   3038  N   GLU A 201     -29.030  17.781 -28.494  1.00  0.73           N  
ATOM   3039  CA  GLU A 201     -29.756  18.151 -29.703  1.00  0.73           C  
ATOM   3040  C   GLU A 201     -28.828  18.106 -30.914  1.00  0.73           C  
ATOM   3041  O   GLU A 201     -27.786  18.770 -30.926  1.00  0.73           O  
ATOM   3042  CB  GLU A 201     -30.368  19.544 -29.533  1.00  0.73           C  
ATOM   3043  CG  GLU A 201     -31.216  20.020 -30.698  1.00  0.73           C  
ATOM   3044  CD  GLU A 201     -31.819  21.385 -30.461  1.00  0.73           C  
ATOM   3045  OE1 GLU A 201     -31.701  21.890 -29.375  1.00  0.73           O  
ATOM   3046  OE2 GLU A 201     -32.366  21.942 -31.390  1.00  0.73           O  
ATOM   3047  H   GLU A 201     -28.608  18.497 -27.921  1.00  0.73           H  
ATOM   3048  HA  GLU A 201     -30.560  17.434 -29.863  1.00  0.73           H  
ATOM   3049 1HB  GLU A 201     -30.991  19.558 -28.638  1.00  0.73           H  
ATOM   3050 2HB  GLU A 201     -29.570  20.274 -29.389  1.00  0.73           H  
ATOM   3051 1HG  GLU A 201     -30.592  20.055 -31.595  1.00  0.73           H  
ATOM   3052 2HG  GLU A 201     -32.012  19.299 -30.874  1.00  0.73           H  
ATOM   3053  N   THR A 202     -29.188  17.292 -31.906  1.00  0.72           N  
ATOM   3054  CA  THR A 202     -28.363  17.130 -33.101  1.00  0.72           C  
ATOM   3055  C   THR A 202     -28.300  18.426 -33.910  1.00  0.72           C  
ATOM   3056  O   THR A 202     -29.332  19.040 -34.187  1.00  0.72           O  
ATOM   3057  CB  THR A 202     -28.883  15.981 -33.996  1.00  0.72           C  
ATOM   3058  OG1 THR A 202     -28.921  14.753 -33.250  1.00  0.72           O  
ATOM   3059  CG2 THR A 202     -27.946  15.787 -35.185  1.00  0.72           C  
ATOM   3060  H   THR A 202     -30.053  16.776 -31.821  1.00  0.72           H  
ATOM   3061  HA  THR A 202     -27.349  16.882 -32.801  1.00  0.72           H  
ATOM   3062  HB  THR A 202     -29.883  16.217 -34.356  1.00  0.72           H  
ATOM   3063  HG1 THR A 202     -29.098  14.034 -33.846  1.00  0.72           H  
ATOM   3064 1HG2 THR A 202     -28.306  14.976 -35.811  1.00  0.72           H  
ATOM   3065 2HG2 THR A 202     -27.916  16.689 -35.767  1.00  0.72           H  
ATOM   3066 3HG2 THR A 202     -26.942  15.550 -34.829  1.00  0.72           H  
ATOM   3067  N   GLU A 203     -27.090  18.829 -34.278  1.00  0.72           N  
ATOM   3068  CA  GLU A 203     -26.841  19.997 -35.112  1.00  0.72           C  
ATOM   3069  C   GLU A 203     -26.928  19.599 -36.577  1.00  0.72           C  
ATOM   3070  O   GLU A 203     -27.548  20.279 -37.397  1.00  0.72           O  
ATOM   3071  CB  GLU A 203     -25.457  20.577 -34.803  1.00  0.72           C  
ATOM   3072  CG  GLU A 203     -25.098  21.845 -35.531  1.00  0.72           C  
ATOM   3073  CD  GLU A 203     -23.805  22.443 -35.022  1.00  0.72           C  
ATOM   3074  OE1 GLU A 203     -23.279  21.935 -34.057  1.00  0.72           O  
ATOM   3075  OE2 GLU A 203     -23.344  23.404 -35.591  1.00  0.72           O  
ATOM   3076  H   GLU A 203     -26.299  18.267 -34.001  1.00  0.72           H  
ATOM   3077  HA  GLU A 203     -27.603  20.747 -34.913  1.00  0.72           H  
ATOM   3078 1HB  GLU A 203     -25.365  20.758 -33.755  1.00  0.72           H  
ATOM   3079 2HB  GLU A 203     -24.705  19.840 -35.059  1.00  0.72           H  
ATOM   3080 1HG  GLU A 203     -24.995  21.621 -36.593  1.00  0.72           H  
ATOM   3081 2HG  GLU A 203     -25.905  22.566 -35.410  1.00  0.72           H  
ATOM   3082  N   ARG A 204     -26.270  18.488 -36.899  1.00  0.72           N  
ATOM   3083  CA  ARG A 204     -26.221  17.983 -38.263  1.00  0.72           C  
ATOM   3084  C   ARG A 204     -25.767  16.529 -38.331  1.00  0.72           C  
ATOM   3085  O   ARG A 204     -25.153  15.994 -37.407  1.00  0.72           O  
ATOM   3086  CB  ARG A 204     -25.252  18.794 -39.119  1.00  0.72           C  
ATOM   3087  CG  ARG A 204     -23.828  18.656 -38.659  1.00  0.72           C  
ATOM   3088  CD  ARG A 204     -22.833  19.368 -39.464  1.00  0.72           C  
ATOM   3089  NE  ARG A 204     -21.458  19.060 -39.001  1.00  0.72           N  
ATOM   3090  CZ  ARG A 204     -20.338  19.498 -39.604  1.00  0.72           C  
ATOM   3091  NH1 ARG A 204     -20.417  20.258 -40.676  1.00  0.72           N  
ATOM   3092  NH2 ARG A 204     -19.159  19.161 -39.118  1.00  0.72           N  
ATOM   3093  H   ARG A 204     -25.784  17.990 -36.155  1.00  0.72           H  
ATOM   3094  HA  ARG A 204     -27.221  18.056 -38.692  1.00  0.72           H  
ATOM   3095 1HB  ARG A 204     -25.302  18.461 -40.155  1.00  0.72           H  
ATOM   3096 2HB  ARG A 204     -25.519  19.851 -39.092  1.00  0.72           H  
ATOM   3097 1HG  ARG A 204     -23.799  19.129 -37.690  1.00  0.72           H  
ATOM   3098 2HG  ARG A 204     -23.548  17.602 -38.582  1.00  0.72           H  
ATOM   3099 1HD  ARG A 204     -22.922  19.077 -40.506  1.00  0.72           H  
ATOM   3100 2HD  ARG A 204     -22.993  20.441 -39.368  1.00  0.72           H  
ATOM   3101  HE  ARG A 204     -21.339  18.458 -38.163  1.00  0.72           H  
ATOM   3102 1HH1 ARG A 204     -21.321  20.516 -41.047  1.00  0.72           H  
ATOM   3103 2HH1 ARG A 204     -19.575  20.584 -41.126  1.00  0.72           H  
ATOM   3104 1HH2 ARG A 204     -19.105  18.574 -38.295  1.00  0.72           H  
ATOM   3105 2HH2 ARG A 204     -18.316  19.486 -39.568  1.00  0.72           H  
ATOM   3106  N   ARG A 205     -26.005  15.904 -39.470  1.00  0.72           N  
ATOM   3107  CA  ARG A 205     -25.400  14.609 -39.739  1.00  0.72           C  
ATOM   3108  C   ARG A 205     -24.832  14.657 -41.138  1.00  0.72           C  
ATOM   3109  O   ARG A 205     -25.503  15.083 -42.083  1.00  0.72           O  
ATOM   3110  CB  ARG A 205     -26.368  13.434 -39.586  1.00  0.72           C  
ATOM   3111  CG  ARG A 205     -25.710  12.043 -39.867  1.00  0.72           C  
ATOM   3112  CD  ARG A 205     -26.592  10.869 -39.522  1.00  0.72           C  
ATOM   3113  NE  ARG A 205     -25.953   9.564 -39.861  1.00  0.72           N  
ATOM   3114  CZ  ARG A 205     -26.305   8.363 -39.295  1.00  0.72           C  
ATOM   3115  NH1 ARG A 205     -27.237   8.336 -38.374  1.00  0.72           N  
ATOM   3116  NH2 ARG A 205     -25.738   7.209 -39.648  1.00  0.72           N  
ATOM   3117  H   ARG A 205     -26.563  16.351 -40.184  1.00  0.72           H  
ATOM   3118  HA  ARG A 205     -24.577  14.450 -39.047  1.00  0.72           H  
ATOM   3119 1HB  ARG A 205     -26.760  13.416 -38.569  1.00  0.72           H  
ATOM   3120 2HB  ARG A 205     -27.206  13.553 -40.269  1.00  0.72           H  
ATOM   3121 1HG  ARG A 205     -25.465  11.977 -40.927  1.00  0.72           H  
ATOM   3122 2HG  ARG A 205     -24.793  11.951 -39.290  1.00  0.72           H  
ATOM   3123 1HD  ARG A 205     -26.819  10.873 -38.462  1.00  0.72           H  
ATOM   3124 2HD  ARG A 205     -27.519  10.944 -40.086  1.00  0.72           H  
ATOM   3125  HE  ARG A 205     -25.225   9.577 -40.605  1.00  0.72           H  
ATOM   3126 1HH1 ARG A 205     -27.691   9.189 -38.092  1.00  0.72           H  
ATOM   3127 2HH1 ARG A 205     -27.500   7.449 -37.962  1.00  0.72           H  
ATOM   3128 1HH2 ARG A 205     -25.007   7.167 -40.391  1.00  0.72           H  
ATOM   3129 2HH2 ARG A 205     -26.049   6.326 -39.181  1.00  0.72           H  
ATOM   3130  N   VAL A 206     -23.570  14.279 -41.250  1.00  0.72           N  
ATOM   3131  CA  VAL A 206     -22.883  14.284 -42.526  1.00  0.72           C  
ATOM   3132  C   VAL A 206     -22.388  12.881 -42.783  1.00  0.72           C  
ATOM   3133  O   VAL A 206     -21.490  12.391 -42.092  1.00  0.72           O  
ATOM   3134  CB  VAL A 206     -21.703  15.274 -42.488  1.00  0.72           C  
ATOM   3135  CG1 VAL A 206     -20.991  15.283 -43.828  1.00  0.72           C  
ATOM   3136  CG2 VAL A 206     -22.221  16.670 -42.116  1.00  0.72           C  
ATOM   3137  H   VAL A 206     -23.088  13.937 -40.418  1.00  0.72           H  
ATOM   3138  HA  VAL A 206     -23.577  14.572 -43.314  1.00  0.72           H  
ATOM   3139  HB  VAL A 206     -20.983  14.944 -41.738  1.00  0.72           H  
ATOM   3140 1HG1 VAL A 206     -20.149  15.974 -43.787  1.00  0.72           H  
ATOM   3141 2HG1 VAL A 206     -20.627  14.282 -44.056  1.00  0.72           H  
ATOM   3142 3HG1 VAL A 206     -21.685  15.602 -44.605  1.00  0.72           H  
ATOM   3143 1HG2 VAL A 206     -21.387  17.369 -42.078  1.00  0.72           H  
ATOM   3144 2HG2 VAL A 206     -22.942  17.004 -42.865  1.00  0.72           H  
ATOM   3145 3HG2 VAL A 206     -22.703  16.632 -41.141  1.00  0.72           H  
ATOM   3146  N   GLY A 207     -22.949  12.215 -43.777  1.00  0.71           N  
ATOM   3147  CA  GLY A 207     -22.581  10.825 -43.943  1.00  0.71           C  
ATOM   3148  C   GLY A 207     -22.960  10.095 -42.658  1.00  0.71           C  
ATOM   3149  O   GLY A 207     -24.110  10.163 -42.212  1.00  0.71           O  
ATOM   3150  H   GLY A 207     -23.651  12.648 -44.361  1.00  0.71           H  
ATOM   3151 1HA  GLY A 207     -23.109  10.392 -44.792  1.00  0.71           H  
ATOM   3152 2HA  GLY A 207     -21.511  10.736 -44.130  1.00  0.71           H  
ATOM   3153  N   ASP A 208     -21.985   9.425 -42.057  1.00  0.70           N  
ATOM   3154  CA  ASP A 208     -22.220   8.674 -40.837  1.00  0.70           C  
ATOM   3155  C   ASP A 208     -21.697   9.361 -39.560  1.00  0.70           C  
ATOM   3156  O   ASP A 208     -21.637   8.736 -38.495  1.00  0.70           O  
ATOM   3157  CB  ASP A 208     -21.666   7.275 -41.034  1.00  0.70           C  
ATOM   3158  CG  ASP A 208     -22.457   6.592 -42.128  1.00  0.70           C  
ATOM   3159  OD1 ASP A 208     -23.674   6.658 -42.069  1.00  0.70           O  
ATOM   3160  OD2 ASP A 208     -21.867   6.050 -43.039  1.00  0.70           O  
ATOM   3161  H   ASP A 208     -21.060   9.433 -42.464  1.00  0.70           H  
ATOM   3162  HA  ASP A 208     -23.293   8.567 -40.718  1.00  0.70           H  
ATOM   3163 1HB  ASP A 208     -20.608   7.313 -41.296  1.00  0.70           H  
ATOM   3164 2HB  ASP A 208     -21.766   6.704 -40.113  1.00  0.70           H  
ATOM   3165  N   THR A 209     -21.346  10.651 -39.651  1.00  0.68           N  
ATOM   3166  CA  THR A 209     -20.901  11.377 -38.458  1.00  0.68           C  
ATOM   3167  C   THR A 209     -21.992  12.317 -37.964  1.00  0.68           C  
ATOM   3168  O   THR A 209     -22.571  13.101 -38.725  1.00  0.68           O  
ATOM   3169  CB  THR A 209     -19.591  12.163 -38.682  1.00  0.68           C  
ATOM   3170  OG1 THR A 209     -18.523  11.257 -39.021  1.00  0.68           O  
ATOM   3171  CG2 THR A 209     -19.207  12.919 -37.395  1.00  0.68           C  
ATOM   3172  H   THR A 209     -21.402  11.140 -40.547  1.00  0.68           H  
ATOM   3173  HA  THR A 209     -20.726  10.667 -37.664  1.00  0.68           H  
ATOM   3174  HB  THR A 209     -19.731  12.870 -39.502  1.00  0.68           H  
ATOM   3175  HG1 THR A 209     -18.182  10.880 -38.221  1.00  0.68           H  
ATOM   3176 1HG2 THR A 209     -18.284  13.468 -37.560  1.00  0.68           H  
ATOM   3177 2HG2 THR A 209     -19.996  13.620 -37.129  1.00  0.68           H  
ATOM   3178 3HG2 THR A 209     -19.065  12.209 -36.582  1.00  0.68           H  
ATOM   3179  N   VAL A 210     -22.271  12.226 -36.672  1.00  0.66           N  
ATOM   3180  CA  VAL A 210     -23.321  13.010 -36.053  1.00  0.66           C  
ATOM   3181  C   VAL A 210     -22.740  14.118 -35.185  1.00  0.66           C  
ATOM   3182  O   VAL A 210     -21.937  13.835 -34.300  1.00  0.66           O  
ATOM   3183  CB  VAL A 210     -24.155  12.094 -35.156  1.00  0.66           C  
ATOM   3184  CG1 VAL A 210     -25.239  12.888 -34.534  1.00  0.66           C  
ATOM   3185  CG2 VAL A 210     -24.680  10.916 -35.949  1.00  0.66           C  
ATOM   3186  H   VAL A 210     -21.742  11.566 -36.104  1.00  0.66           H  
ATOM   3187  HA  VAL A 210     -23.948  13.453 -36.826  1.00  0.66           H  
ATOM   3188  HB  VAL A 210     -23.521  11.720 -34.349  1.00  0.66           H  
ATOM   3189 1HG1 VAL A 210     -25.804  12.254 -33.882  1.00  0.66           H  
ATOM   3190 2HG1 VAL A 210     -24.812  13.712 -33.969  1.00  0.66           H  
ATOM   3191 3HG1 VAL A 210     -25.887  13.287 -35.313  1.00  0.66           H  
ATOM   3192 1HG2 VAL A 210     -25.247  10.269 -35.294  1.00  0.66           H  
ATOM   3193 2HG2 VAL A 210     -25.311  11.280 -36.745  1.00  0.66           H  
ATOM   3194 3HG2 VAL A 210     -23.844  10.351 -36.372  1.00  0.66           H  
ATOM   3195  N   THR A 211     -23.139  15.367 -35.434  1.00  0.65           N  
ATOM   3196  CA  THR A 211     -22.651  16.521 -34.667  1.00  0.65           C  
ATOM   3197  C   THR A 211     -23.761  17.076 -33.811  1.00  0.65           C  
ATOM   3198  O   THR A 211     -24.876  17.277 -34.300  1.00  0.65           O  
ATOM   3199  CB  THR A 211     -22.140  17.663 -35.562  1.00  0.65           C  
ATOM   3200  OG1 THR A 211     -21.042  17.223 -36.363  1.00  0.65           O  
ATOM   3201  CG2 THR A 211     -21.696  18.883 -34.730  1.00  0.65           C  
ATOM   3202  H   THR A 211     -23.816  15.528 -36.178  1.00  0.65           H  
ATOM   3203  HA  THR A 211     -21.848  16.203 -34.007  1.00  0.65           H  
ATOM   3204  HB  THR A 211     -22.925  17.950 -36.187  1.00  0.65           H  
ATOM   3205  HG1 THR A 211     -20.370  16.843 -35.751  1.00  0.65           H  
ATOM   3206 1HG2 THR A 211     -21.360  19.676 -35.396  1.00  0.65           H  
ATOM   3207 2HG2 THR A 211     -22.522  19.260 -34.133  1.00  0.65           H  
ATOM   3208 3HG2 THR A 211     -20.881  18.597 -34.067  1.00  0.65           H  
ATOM   3209  N   PHE A 212     -23.443  17.347 -32.554  1.00  0.66           N  
ATOM   3210  CA  PHE A 212     -24.371  17.891 -31.590  1.00  0.66           C  
ATOM   3211  C   PHE A 212     -24.085  19.356 -31.313  1.00  0.66           C  
ATOM   3212  O   PHE A 212     -22.922  19.781 -31.220  1.00  0.66           O  
ATOM   3213  CB  PHE A 212     -24.259  17.086 -30.325  1.00  0.66           C  
ATOM   3214  CG  PHE A 212     -24.603  15.703 -30.616  1.00  0.66           C  
ATOM   3215  CD1 PHE A 212     -23.597  14.751 -30.764  1.00  0.66           C  
ATOM   3216  CD2 PHE A 212     -25.900  15.343 -30.818  1.00  0.66           C  
ATOM   3217  CE1 PHE A 212     -23.904  13.464 -31.080  1.00  0.66           C  
ATOM   3218  CE2 PHE A 212     -26.215  14.071 -31.145  1.00  0.66           C  
ATOM   3219  CZ  PHE A 212     -25.223  13.118 -31.267  1.00  0.66           C  
ATOM   3220  H   PHE A 212     -22.502  17.148 -32.250  1.00  0.66           H  
ATOM   3221  HA  PHE A 212     -25.383  17.811 -31.979  1.00  0.66           H  
ATOM   3222 1HB  PHE A 212     -23.244  17.125 -29.929  1.00  0.66           H  
ATOM   3223 2HB  PHE A 212     -24.934  17.481 -29.582  1.00  0.66           H  
ATOM   3224  HD1 PHE A 212     -22.558  15.044 -30.624  1.00  0.66           H  
ATOM   3225  HD2 PHE A 212     -26.683  16.093 -30.717  1.00  0.66           H  
ATOM   3226  HE1 PHE A 212     -23.111  12.725 -31.191  1.00  0.66           H  
ATOM   3227  HE2 PHE A 212     -27.259  13.803 -31.303  1.00  0.66           H  
ATOM   3228  HZ  PHE A 212     -25.490  12.097 -31.523  1.00  0.66           H  
ATOM   3229  N   LYS A 213     -25.166  20.104 -31.105  1.00  0.68           N  
ATOM   3230  CA  LYS A 213     -25.104  21.533 -30.871  1.00  0.68           C  
ATOM   3231  C   LYS A 213     -24.336  21.819 -29.604  1.00  0.68           C  
ATOM   3232  O   LYS A 213     -24.350  20.994 -28.695  1.00  0.68           O  
ATOM   3233  CB  LYS A 213     -26.509  22.127 -30.770  1.00  0.68           C  
ATOM   3234  CG  LYS A 213     -27.275  22.104 -32.072  1.00  0.68           C  
ATOM   3235  CD  LYS A 213     -28.633  22.752 -31.953  1.00  0.68           C  
ATOM   3236  CE  LYS A 213     -29.374  22.711 -33.291  1.00  0.68           C  
ATOM   3237  NZ  LYS A 213     -30.725  23.338 -33.214  1.00  0.68           N  
ATOM   3238  H   LYS A 213     -26.085  19.657 -31.149  1.00  0.68           H  
ATOM   3239  HA  LYS A 213     -24.613  21.972 -31.731  1.00  0.68           H  
ATOM   3240 1HB  LYS A 213     -27.093  21.553 -30.043  1.00  0.68           H  
ATOM   3241 2HB  LYS A 213     -26.455  23.151 -30.413  1.00  0.68           H  
ATOM   3242 1HG  LYS A 213     -26.698  22.613 -32.842  1.00  0.68           H  
ATOM   3243 2HG  LYS A 213     -27.420  21.066 -32.366  1.00  0.68           H  
ATOM   3244 1HD  LYS A 213     -29.212  22.216 -31.209  1.00  0.68           H  
ATOM   3245 2HD  LYS A 213     -28.528  23.784 -31.630  1.00  0.68           H  
ATOM   3246 1HE  LYS A 213     -28.781  23.237 -34.037  1.00  0.68           H  
ATOM   3247 2HE  LYS A 213     -29.490  21.671 -33.599  1.00  0.68           H  
ATOM   3248 1HZ  LYS A 213     -31.172  23.281 -34.110  1.00  0.68           H  
ATOM   3249 2HZ  LYS A 213     -31.297  22.831 -32.526  1.00  0.68           H  
ATOM   3250 3HZ  LYS A 213     -30.648  24.300 -32.934  1.00  0.68           H  
ATOM   3251  N   PRO A 214     -23.613  22.939 -29.511  1.00  0.71           N  
ATOM   3252  CA  PRO A 214     -22.933  23.333 -28.306  1.00  0.71           C  
ATOM   3253  C   PRO A 214     -23.893  23.374 -27.116  1.00  0.71           C  
ATOM   3254  O   PRO A 214     -24.983  23.946 -27.202  1.00  0.71           O  
ATOM   3255  CB  PRO A 214     -22.428  24.737 -28.665  1.00  0.71           C  
ATOM   3256  CG  PRO A 214     -22.249  24.696 -30.170  1.00  0.71           C  
ATOM   3257  CD  PRO A 214     -23.395  23.840 -30.671  1.00  0.71           C  
ATOM   3258  HA  PRO A 214     -22.113  22.644 -28.137  1.00  0.71           H  
ATOM   3259 1HB  PRO A 214     -23.153  25.496 -28.334  1.00  0.71           H  
ATOM   3260 2HB  PRO A 214     -21.489  24.935 -28.126  1.00  0.71           H  
ATOM   3261 1HG  PRO A 214     -22.267  25.717 -30.584  1.00  0.71           H  
ATOM   3262 2HG  PRO A 214     -21.274  24.274 -30.428  1.00  0.71           H  
ATOM   3263 1HD  PRO A 214     -24.292  24.438 -30.886  1.00  0.71           H  
ATOM   3264 2HD  PRO A 214     -23.021  23.297 -31.554  1.00  0.71           H  
ATOM   3265  N   ILE A 215     -23.437  22.800 -26.012  1.00  0.76           N  
ATOM   3266  CA  ILE A 215     -24.144  22.720 -24.735  1.00  0.76           C  
ATOM   3267  C   ILE A 215     -23.163  23.030 -23.613  1.00  0.76           C  
ATOM   3268  O   ILE A 215     -21.948  23.074 -23.837  1.00  0.76           O  
ATOM   3269  CB  ILE A 215     -24.827  21.336 -24.505  1.00  0.76           C  
ATOM   3270  CG1 ILE A 215     -23.777  20.192 -24.480  1.00  0.76           C  
ATOM   3271  CG2 ILE A 215     -25.907  21.048 -25.556  1.00  0.76           C  
ATOM   3272  CD1 ILE A 215     -23.338  19.732 -25.849  1.00  0.76           C  
ATOM   3273  H   ILE A 215     -22.522  22.357 -26.080  1.00  0.76           H  
ATOM   3274  HA  ILE A 215     -24.926  23.479 -24.717  1.00  0.76           H  
ATOM   3275  HB  ILE A 215     -25.302  21.355 -23.528  1.00  0.76           H  
ATOM   3276 1HG1 ILE A 215     -22.897  20.540 -23.939  1.00  0.76           H  
ATOM   3277 2HG1 ILE A 215     -24.193  19.339 -23.951  1.00  0.76           H  
ATOM   3278 1HG2 ILE A 215     -26.381  20.094 -25.334  1.00  0.76           H  
ATOM   3279 2HG2 ILE A 215     -26.655  21.842 -25.529  1.00  0.76           H  
ATOM   3280 3HG2 ILE A 215     -25.468  21.006 -26.538  1.00  0.76           H  
ATOM   3281 1HD1 ILE A 215     -22.612  18.949 -25.757  1.00  0.76           H  
ATOM   3282 2HD1 ILE A 215     -24.200  19.358 -26.402  1.00  0.76           H  
ATOM   3283 3HD1 ILE A 215     -22.905  20.556 -26.390  1.00  0.76           H  
ATOM   3284  N   ASP A 216     -23.636  23.281 -22.400  1.00  0.81           N  
ATOM   3285  CA  ASP A 216     -22.638  23.467 -21.355  1.00  0.81           C  
ATOM   3286  C   ASP A 216     -21.845  22.167 -21.282  1.00  0.81           C  
ATOM   3287  O   ASP A 216     -22.420  21.087 -21.422  1.00  0.81           O  
ATOM   3288  CB  ASP A 216     -23.260  23.813 -19.999  1.00  0.81           C  
ATOM   3289  CG  ASP A 216     -23.879  25.255 -19.927  1.00  0.81           C  
ATOM   3290  OD1 ASP A 216     -23.735  26.041 -20.864  1.00  0.81           O  
ATOM   3291  OD2 ASP A 216     -24.433  25.573 -18.906  1.00  0.81           O  
ATOM   3292  H   ASP A 216     -24.631  23.272 -22.190  1.00  0.81           H  
ATOM   3293  HA  ASP A 216     -21.956  24.269 -21.637  1.00  0.81           H  
ATOM   3294 1HB  ASP A 216     -24.049  23.091 -19.769  1.00  0.81           H  
ATOM   3295 2HB  ASP A 216     -22.496  23.722 -19.219  1.00  0.81           H  
ATOM   3296  N   PHE A 217     -20.558  22.247 -21.008  1.00  0.86           N  
ATOM   3297  CA  PHE A 217     -19.735  21.051 -20.878  1.00  0.86           C  
ATOM   3298  C   PHE A 217     -20.371  20.082 -19.888  1.00  0.86           C  
ATOM   3299  O   PHE A 217     -20.427  18.889 -20.160  1.00  0.86           O  
ATOM   3300  CB  PHE A 217     -18.293  21.418 -20.587  1.00  0.86           C  
ATOM   3301  CG  PHE A 217     -17.369  20.288 -20.457  1.00  0.86           C  
ATOM   3302  CD1 PHE A 217     -17.048  19.512 -21.539  1.00  0.86           C  
ATOM   3303  CD2 PHE A 217     -16.773  20.034 -19.276  1.00  0.86           C  
ATOM   3304  CE1 PHE A 217     -16.172  18.484 -21.422  1.00  0.86           C  
ATOM   3305  CE2 PHE A 217     -15.892  19.013 -19.132  1.00  0.86           C  
ATOM   3306  CZ  PHE A 217     -15.589  18.221 -20.218  1.00  0.86           C  
ATOM   3307  H   PHE A 217     -20.114  23.152 -20.912  1.00  0.86           H  
ATOM   3308  HA  PHE A 217     -19.720  20.558 -21.850  1.00  0.86           H  
ATOM   3309 1HB  PHE A 217     -17.941  22.045 -21.386  1.00  0.86           H  
ATOM   3310 2HB  PHE A 217     -18.251  21.996 -19.673  1.00  0.86           H  
ATOM   3311  HD1 PHE A 217     -17.508  19.714 -22.489  1.00  0.86           H  
ATOM   3312  HD2 PHE A 217     -17.013  20.661 -18.454  1.00  0.86           H  
ATOM   3313  HE1 PHE A 217     -15.944  17.884 -22.277  1.00  0.86           H  
ATOM   3314  HE2 PHE A 217     -15.433  18.824 -18.164  1.00  0.86           H  
ATOM   3315  HZ  PHE A 217     -14.888  17.395 -20.120  1.00  0.86           H  
ATOM   3316  N   ASP A 218     -20.907  20.568 -18.763  1.00  0.90           N  
ATOM   3317  CA  ASP A 218     -21.614  19.676 -17.834  1.00  0.90           C  
ATOM   3318  C   ASP A 218     -22.734  18.865 -18.498  1.00  0.90           C  
ATOM   3319  O   ASP A 218     -23.002  17.733 -18.094  1.00  0.90           O  
ATOM   3320  CB  ASP A 218     -22.261  20.456 -16.681  1.00  0.90           C  
ATOM   3321  CG  ASP A 218     -21.328  20.844 -15.583  1.00  0.90           C  
ATOM   3322  OD1 ASP A 218     -20.278  20.281 -15.514  1.00  0.90           O  
ATOM   3323  OD2 ASP A 218     -21.661  21.724 -14.814  1.00  0.90           O  
ATOM   3324  H   ASP A 218     -20.828  21.555 -18.568  1.00  0.90           H  
ATOM   3325  HA  ASP A 218     -20.890  18.974 -17.419  1.00  0.90           H  
ATOM   3326 1HB  ASP A 218     -22.722  21.363 -17.083  1.00  0.90           H  
ATOM   3327 2HB  ASP A 218     -23.065  19.856 -16.255  1.00  0.90           H  
ATOM   3328  N   ASP A 219     -23.387  19.408 -19.527  1.00  0.92           N  
ATOM   3329  CA  ASP A 219     -24.464  18.668 -20.156  1.00  0.92           C  
ATOM   3330  C   ASP A 219     -23.836  17.677 -21.108  1.00  0.92           C  
ATOM   3331  O   ASP A 219     -24.322  16.556 -21.252  1.00  0.92           O  
ATOM   3332  CB  ASP A 219     -25.400  19.583 -20.950  1.00  0.92           C  
ATOM   3333  CG  ASP A 219     -26.192  20.573 -20.109  1.00  0.92           C  
ATOM   3334  OD1 ASP A 219     -26.838  20.171 -19.157  1.00  0.92           O  
ATOM   3335  OD2 ASP A 219     -26.193  21.728 -20.460  1.00  0.92           O  
ATOM   3336  H   ASP A 219     -23.119  20.304 -19.906  1.00  0.92           H  
ATOM   3337  HA  ASP A 219     -25.027  18.128 -19.397  1.00  0.92           H  
ATOM   3338 1HB  ASP A 219     -24.799  20.153 -21.642  1.00  0.92           H  
ATOM   3339 2HB  ASP A 219     -26.090  18.980 -21.541  1.00  0.92           H  
ATOM   3340  N   LEU A 220     -22.720  18.063 -21.727  1.00  0.93           N  
ATOM   3341  CA  LEU A 220     -22.059  17.140 -22.636  1.00  0.93           C  
ATOM   3342  C   LEU A 220     -21.596  15.924 -21.860  1.00  0.93           C  
ATOM   3343  O   LEU A 220     -21.949  14.806 -22.199  1.00  0.93           O  
ATOM   3344  CB  LEU A 220     -20.841  17.773 -23.325  1.00  0.93           C  
ATOM   3345  CG  LEU A 220     -20.060  16.808 -24.223  1.00  0.93           C  
ATOM   3346  CD1 LEU A 220     -20.947  16.321 -25.313  1.00  0.93           C  
ATOM   3347  CD2 LEU A 220     -18.867  17.486 -24.796  1.00  0.93           C  
ATOM   3348  H   LEU A 220     -22.359  19.006 -21.567  1.00  0.93           H  
ATOM   3349  HA  LEU A 220     -22.772  16.823 -23.397  1.00  0.93           H  
ATOM   3350 1HB  LEU A 220     -21.161  18.621 -23.917  1.00  0.93           H  
ATOM   3351 2HB  LEU A 220     -20.156  18.133 -22.563  1.00  0.93           H  
ATOM   3352  HG  LEU A 220     -19.740  15.959 -23.634  1.00  0.93           H  
ATOM   3353 1HD1 LEU A 220     -20.404  15.633 -25.935  1.00  0.93           H  
ATOM   3354 2HD1 LEU A 220     -21.805  15.816 -24.875  1.00  0.93           H  
ATOM   3355 3HD1 LEU A 220     -21.279  17.152 -25.913  1.00  0.93           H  
ATOM   3356 1HD2 LEU A 220     -18.318  16.780 -25.421  1.00  0.93           H  
ATOM   3357 2HD2 LEU A 220     -19.188  18.331 -25.399  1.00  0.93           H  
ATOM   3358 3HD2 LEU A 220     -18.235  17.828 -23.984  1.00  0.93           H  
ATOM   3359  N   VAL A 221     -20.881  16.166 -20.757  1.00  0.92           N  
ATOM   3360  CA  VAL A 221     -20.284  15.147 -19.889  1.00  0.92           C  
ATOM   3361  C   VAL A 221     -21.318  14.202 -19.306  1.00  0.92           C  
ATOM   3362  O   VAL A 221     -21.154  12.969 -19.309  1.00  0.92           O  
ATOM   3363  CB  VAL A 221     -19.546  15.881 -18.751  1.00  0.92           C  
ATOM   3364  CG1 VAL A 221     -19.096  14.964 -17.660  1.00  0.92           C  
ATOM   3365  CG2 VAL A 221     -18.354  16.535 -19.331  1.00  0.92           C  
ATOM   3366  H   VAL A 221     -20.699  17.140 -20.532  1.00  0.92           H  
ATOM   3367  HA  VAL A 221     -19.559  14.585 -20.466  1.00  0.92           H  
ATOM   3368  HB  VAL A 221     -20.217  16.625 -18.318  1.00  0.92           H  
ATOM   3369 1HG1 VAL A 221     -18.580  15.540 -16.892  1.00  0.92           H  
ATOM   3370 2HG1 VAL A 221     -19.957  14.466 -17.219  1.00  0.92           H  
ATOM   3371 3HG1 VAL A 221     -18.432  14.259 -18.070  1.00  0.92           H  
ATOM   3372 1HG2 VAL A 221     -17.843  17.076 -18.544  1.00  0.92           H  
ATOM   3373 2HG2 VAL A 221     -17.691  15.782 -19.755  1.00  0.92           H  
ATOM   3374 3HG2 VAL A 221     -18.658  17.222 -20.111  1.00  0.92           H  
ATOM   3375  N   ASP A 222     -22.402  14.783 -18.807  1.00  0.90           N  
ATOM   3376  CA  ASP A 222     -23.495  14.020 -18.256  1.00  0.90           C  
ATOM   3377  C   ASP A 222     -24.240  13.226 -19.337  1.00  0.90           C  
ATOM   3378  O   ASP A 222     -24.711  12.123 -19.083  1.00  0.90           O  
ATOM   3379  CB  ASP A 222     -24.433  14.978 -17.527  1.00  0.90           C  
ATOM   3380  CG  ASP A 222     -25.526  14.350 -16.692  1.00  0.90           C  
ATOM   3381  OD1 ASP A 222     -25.267  13.679 -15.697  1.00  0.90           O  
ATOM   3382  OD2 ASP A 222     -26.660  14.593 -17.042  1.00  0.90           O  
ATOM   3383  H   ASP A 222     -22.488  15.802 -18.798  1.00  0.90           H  
ATOM   3384  HA  ASP A 222     -23.089  13.314 -17.535  1.00  0.90           H  
ATOM   3385 1HB  ASP A 222     -23.836  15.617 -16.872  1.00  0.90           H  
ATOM   3386 2HB  ASP A 222     -24.899  15.640 -18.266  1.00  0.90           H  
ATOM   3387  N   SER A 223     -24.395  13.776 -20.540  1.00  0.87           N  
ATOM   3388  CA  SER A 223     -25.175  13.088 -21.556  1.00  0.87           C  
ATOM   3389  C   SER A 223     -24.607  11.729 -22.019  1.00  0.87           C  
ATOM   3390  O   SER A 223     -23.382  11.514 -22.024  1.00  0.87           O  
ATOM   3391  CB  SER A 223     -25.337  13.978 -22.779  1.00  0.87           C  
ATOM   3392  OG  SER A 223     -26.081  15.124 -22.474  1.00  0.87           O  
ATOM   3393  H   SER A 223     -24.014  14.699 -20.755  1.00  0.87           H  
ATOM   3394  HA  SER A 223     -26.157  12.962 -21.115  1.00  0.87           H  
ATOM   3395 1HB  SER A 223     -24.351  14.276 -23.140  1.00  0.87           H  
ATOM   3396 2HB  SER A 223     -25.821  13.420 -23.582  1.00  0.87           H  
ATOM   3397  HG  SER A 223     -25.566  15.591 -21.788  1.00  0.87           H  
ATOM   3398  N   PRO A 224     -25.477  10.743 -22.298  1.00  0.83           N  
ATOM   3399  CA  PRO A 224     -25.212   9.484 -22.952  1.00  0.83           C  
ATOM   3400  C   PRO A 224     -25.262   9.664 -24.446  1.00  0.83           C  
ATOM   3401  O   PRO A 224     -25.912  10.611 -24.918  1.00  0.83           O  
ATOM   3402  CB  PRO A 224     -26.357   8.599 -22.471  1.00  0.83           C  
ATOM   3403  CG  PRO A 224     -27.521   9.555 -22.410  1.00  0.83           C  
ATOM   3404  CD  PRO A 224     -26.911  10.884 -21.932  1.00  0.83           C  
ATOM   3405  HA  PRO A 224     -24.226   9.096 -22.619  1.00  0.83           H  
ATOM   3406 1HB  PRO A 224     -26.517   7.765 -23.184  1.00  0.83           H  
ATOM   3407 2HB  PRO A 224     -26.115   8.145 -21.504  1.00  0.83           H  
ATOM   3408 1HG  PRO A 224     -28.000   9.635 -23.393  1.00  0.83           H  
ATOM   3409 2HG  PRO A 224     -28.282   9.163 -21.721  1.00  0.83           H  
ATOM   3410 1HD  PRO A 224     -27.389  11.706 -22.476  1.00  0.83           H  
ATOM   3411 2HD  PRO A 224     -27.021  10.977 -20.858  1.00  0.83           H  
ATOM   3412  N   MET A 225     -24.723   8.720 -25.185  1.00  0.80           N  
ATOM   3413  CA  MET A 225     -25.089   8.553 -26.588  1.00  0.80           C  
ATOM   3414  C   MET A 225     -25.189   7.071 -26.869  1.00  0.80           C  
ATOM   3415  O   MET A 225     -24.370   6.275 -26.404  1.00  0.80           O  
ATOM   3416  CB  MET A 225     -24.181   9.277 -27.580  1.00  0.80           C  
ATOM   3417  CG  MET A 225     -24.620   9.024 -29.045  1.00  0.80           C  
ATOM   3418  SD  MET A 225     -23.763   9.990 -30.218  1.00  0.80           S  
ATOM   3419  CE  MET A 225     -24.385   9.345 -31.754  1.00  0.80           C  
ATOM   3420  H   MET A 225     -24.110   8.041 -24.724  1.00  0.80           H  
ATOM   3421  HA  MET A 225     -26.091   8.956 -26.731  1.00  0.80           H  
ATOM   3422 1HB  MET A 225     -24.221  10.350 -27.393  1.00  0.80           H  
ATOM   3423 2HB  MET A 225     -23.156   8.957 -27.464  1.00  0.80           H  
ATOM   3424 1HG  MET A 225     -24.448   7.977 -29.297  1.00  0.80           H  
ATOM   3425 2HG  MET A 225     -25.688   9.225 -29.150  1.00  0.80           H  
ATOM   3426 1HE  MET A 225     -23.930   9.872 -32.593  1.00  0.80           H  
ATOM   3427 2HE  MET A 225     -24.157   8.285 -31.820  1.00  0.80           H  
ATOM   3428 3HE  MET A 225     -25.443   9.484 -31.781  1.00  0.80           H  
ATOM   3429  N   PHE A 226     -26.176   6.696 -27.649  1.00  0.76           N  
ATOM   3430  CA  PHE A 226     -26.429   5.292 -27.867  1.00  0.76           C  
ATOM   3431  C   PHE A 226     -26.821   5.003 -29.297  1.00  0.76           C  
ATOM   3432  O   PHE A 226     -27.717   5.634 -29.856  1.00  0.76           O  
ATOM   3433  CB  PHE A 226     -27.443   4.847 -26.824  1.00  0.76           C  
ATOM   3434  CG  PHE A 226     -27.809   3.417 -26.723  1.00  0.76           C  
ATOM   3435  CD1 PHE A 226     -27.220   2.408 -27.446  1.00  0.76           C  
ATOM   3436  CD2 PHE A 226     -28.723   3.080 -25.789  1.00  0.76           C  
ATOM   3437  CE1 PHE A 226     -27.555   1.136 -27.267  1.00  0.76           C  
ATOM   3438  CE2 PHE A 226     -29.068   1.814 -25.594  1.00  0.76           C  
ATOM   3439  CZ  PHE A 226     -28.478   0.837 -26.345  1.00  0.76           C  
ATOM   3440  H   PHE A 226     -26.826   7.390 -28.017  1.00  0.76           H  
ATOM   3441  HA  PHE A 226     -25.511   4.762 -27.667  1.00  0.76           H  
ATOM   3442 1HB  PHE A 226     -27.102   5.167 -25.834  1.00  0.76           H  
ATOM   3443 2HB  PHE A 226     -28.358   5.380 -27.039  1.00  0.76           H  
ATOM   3444  HD1 PHE A 226     -26.497   2.626 -28.162  1.00  0.76           H  
ATOM   3445  HD2 PHE A 226     -29.156   3.854 -25.197  1.00  0.76           H  
ATOM   3446  HE1 PHE A 226     -27.082   0.358 -27.861  1.00  0.76           H  
ATOM   3447  HE2 PHE A 226     -29.807   1.570 -24.843  1.00  0.76           H  
ATOM   3448  HZ  PHE A 226     -28.754  -0.173 -26.202  1.00  0.76           H  
ATOM   3449  N   ALA A 227     -26.012   4.178 -29.952  1.00  0.74           N  
ATOM   3450  CA  ALA A 227     -26.233   3.854 -31.349  1.00  0.74           C  
ATOM   3451  C   ALA A 227     -26.233   2.351 -31.595  1.00  0.74           C  
ATOM   3452  O   ALA A 227     -25.726   1.573 -30.786  1.00  0.74           O  
ATOM   3453  CB  ALA A 227     -25.197   4.526 -32.216  1.00  0.74           C  
ATOM   3454  H   ALA A 227     -25.281   3.711 -29.411  1.00  0.74           H  
ATOM   3455  HA  ALA A 227     -27.202   4.225 -31.607  1.00  0.74           H  
ATOM   3456 1HB  ALA A 227     -25.414   4.307 -33.258  1.00  0.74           H  
ATOM   3457 2HB  ALA A 227     -25.224   5.599 -32.059  1.00  0.74           H  
ATOM   3458 3HB  ALA A 227     -24.228   4.150 -31.964  1.00  0.74           H  
ATOM   3459  N   GLY A 228     -26.829   1.933 -32.705  1.00  0.72           N  
ATOM   3460  CA  GLY A 228     -26.796   0.509 -33.045  1.00  0.72           C  
ATOM   3461  C   GLY A 228     -27.580   0.141 -34.300  1.00  0.72           C  
ATOM   3462  O   GLY A 228     -28.263   0.983 -34.894  1.00  0.72           O  
ATOM   3463  H   GLY A 228     -27.272   2.627 -33.309  1.00  0.72           H  
ATOM   3464 1HA  GLY A 228     -25.762   0.197 -33.165  1.00  0.72           H  
ATOM   3465 2HA  GLY A 228     -27.179  -0.067 -32.206  1.00  0.72           H  
ATOM   3466  N   LYS A 229     -27.469  -1.132 -34.704  1.00  0.71           N  
ATOM   3467  CA  LYS A 229     -28.155  -1.617 -35.913  1.00  0.71           C  
ATOM   3468  C   LYS A 229     -29.674  -1.617 -35.822  1.00  0.71           C  
ATOM   3469  O   LYS A 229     -30.354  -1.368 -36.817  1.00  0.71           O  
ATOM   3470  CB  LYS A 229     -27.733  -3.037 -36.278  1.00  0.71           C  
ATOM   3471  CG  LYS A 229     -26.340  -3.182 -36.803  1.00  0.71           C  
ATOM   3472  CD  LYS A 229     -26.066  -4.619 -37.163  1.00  0.71           C  
ATOM   3473  CE  LYS A 229     -24.652  -4.843 -37.698  1.00  0.71           C  
ATOM   3474  NZ  LYS A 229     -24.385  -6.305 -37.922  1.00  0.71           N  
ATOM   3475  H   LYS A 229     -26.872  -1.759 -34.156  1.00  0.71           H  
ATOM   3476  HA  LYS A 229     -27.881  -0.959 -36.737  1.00  0.71           H  
ATOM   3477 1HB  LYS A 229     -27.820  -3.676 -35.393  1.00  0.71           H  
ATOM   3478 2HB  LYS A 229     -28.421  -3.433 -37.027  1.00  0.71           H  
ATOM   3479 1HG  LYS A 229     -26.190  -2.535 -37.669  1.00  0.71           H  
ATOM   3480 2HG  LYS A 229     -25.650  -2.898 -36.018  1.00  0.71           H  
ATOM   3481 1HD  LYS A 229     -26.196  -5.216 -36.280  1.00  0.71           H  
ATOM   3482 2HD  LYS A 229     -26.790  -4.955 -37.900  1.00  0.71           H  
ATOM   3483 1HE  LYS A 229     -24.528  -4.310 -38.639  1.00  0.71           H  
ATOM   3484 2HE  LYS A 229     -23.933  -4.459 -36.976  1.00  0.71           H  
ATOM   3485 1HZ  LYS A 229     -23.449  -6.437 -38.259  1.00  0.71           H  
ATOM   3486 2HZ  LYS A 229     -24.493  -6.798 -37.013  1.00  0.71           H  
ATOM   3487 3HZ  LYS A 229     -25.038  -6.684 -38.584  1.00  0.71           H  
ATOM   3488  N   TYR A 230     -30.211  -1.920 -34.649  1.00  0.71           N  
ATOM   3489  CA  TYR A 230     -31.654  -2.003 -34.524  1.00  0.71           C  
ATOM   3490  C   TYR A 230     -32.147  -0.989 -33.506  1.00  0.71           C  
ATOM   3491  O   TYR A 230     -31.865  -1.094 -32.306  1.00  0.71           O  
ATOM   3492  CB  TYR A 230     -32.074  -3.418 -34.137  1.00  0.71           C  
ATOM   3493  CG  TYR A 230     -31.595  -4.469 -35.075  1.00  0.71           C  
ATOM   3494  CD1 TYR A 230     -30.463  -5.190 -34.761  1.00  0.71           C  
ATOM   3495  CD2 TYR A 230     -32.256  -4.698 -36.257  1.00  0.71           C  
ATOM   3496  CE1 TYR A 230     -30.008  -6.162 -35.608  1.00  0.71           C  
ATOM   3497  CE2 TYR A 230     -31.806  -5.674 -37.119  1.00  0.71           C  
ATOM   3498  CZ  TYR A 230     -30.685  -6.411 -36.793  1.00  0.71           C  
ATOM   3499  OH  TYR A 230     -30.232  -7.394 -37.639  1.00  0.71           O  
ATOM   3500  H   TYR A 230     -29.618  -2.104 -33.854  1.00  0.71           H  
ATOM   3501  HA  TYR A 230     -32.113  -1.754 -35.484  1.00  0.71           H  
ATOM   3502 1HB  TYR A 230     -31.715  -3.653 -33.154  1.00  0.71           H  
ATOM   3503 2HB  TYR A 230     -33.139  -3.486 -34.109  1.00  0.71           H  
ATOM   3504  HD1 TYR A 230     -29.930  -4.997 -33.831  1.00  0.71           H  
ATOM   3505  HD2 TYR A 230     -33.139  -4.109 -36.511  1.00  0.71           H  
ATOM   3506  HE1 TYR A 230     -29.115  -6.736 -35.343  1.00  0.71           H  
ATOM   3507  HE2 TYR A 230     -32.337  -5.861 -38.057  1.00  0.71           H  
ATOM   3508  HH  TYR A 230     -29.453  -7.807 -37.251  1.00  0.71           H  
ATOM   3509  N   TYR A 231     -32.900  -0.010 -34.001  1.00  0.72           N  
ATOM   3510  CA  TYR A 231     -33.415   1.084 -33.183  1.00  0.72           C  
ATOM   3511  C   TYR A 231     -34.803   1.591 -33.560  1.00  0.72           C  
ATOM   3512  O   TYR A 231     -35.096   1.805 -34.740  1.00  0.72           O  
ATOM   3513  CB  TYR A 231     -32.429   2.238 -33.243  1.00  0.72           C  
ATOM   3514  CG  TYR A 231     -32.926   3.498 -32.622  1.00  0.72           C  
ATOM   3515  CD1 TYR A 231     -33.177   3.557 -31.289  1.00  0.72           C  
ATOM   3516  CD2 TYR A 231     -33.105   4.620 -33.408  1.00  0.72           C  
ATOM   3517  CE1 TYR A 231     -33.615   4.701 -30.734  1.00  0.72           C  
ATOM   3518  CE2 TYR A 231     -33.535   5.785 -32.841  1.00  0.72           C  
ATOM   3519  CZ  TYR A 231     -33.791   5.825 -31.507  1.00  0.72           C  
ATOM   3520  OH  TYR A 231     -34.214   6.990 -30.938  1.00  0.72           O  
ATOM   3521  H   TYR A 231     -33.095  -0.009 -34.993  1.00  0.72           H  
ATOM   3522  HA  TYR A 231     -33.472   0.733 -32.155  1.00  0.72           H  
ATOM   3523 1HB  TYR A 231     -31.499   1.957 -32.761  1.00  0.72           H  
ATOM   3524 2HB  TYR A 231     -32.209   2.439 -34.278  1.00  0.72           H  
ATOM   3525  HD1 TYR A 231     -33.031   2.681 -30.673  1.00  0.72           H  
ATOM   3526  HD2 TYR A 231     -32.902   4.578 -34.473  1.00  0.72           H  
ATOM   3527  HE1 TYR A 231     -33.812   4.713 -29.699  1.00  0.72           H  
ATOM   3528  HE2 TYR A 231     -33.674   6.678 -33.454  1.00  0.72           H  
ATOM   3529  HH  TYR A 231     -34.208   7.686 -31.599  1.00  0.72           H  
ATOM   3530  N   LYS A 232     -35.638   1.815 -32.540  1.00  0.72           N  
ATOM   3531  CA  LYS A 232     -36.949   2.442 -32.716  1.00  0.72           C  
ATOM   3532  C   LYS A 232     -37.233   3.505 -31.650  1.00  0.72           C  
ATOM   3533  O   LYS A 232     -36.809   3.392 -30.497  1.00  0.72           O  
ATOM   3534  CB  LYS A 232     -38.092   1.415 -32.731  1.00  0.72           C  
ATOM   3535  CG  LYS A 232     -38.080   0.456 -33.928  1.00  0.72           C  
ATOM   3536  CD  LYS A 232     -39.301  -0.454 -33.955  1.00  0.72           C  
ATOM   3537  CE  LYS A 232     -39.218  -1.449 -35.111  1.00  0.72           C  
ATOM   3538  NZ  LYS A 232     -40.443  -2.280 -35.217  1.00  0.72           N  
ATOM   3539  H   LYS A 232     -35.320   1.561 -31.602  1.00  0.72           H  
ATOM   3540  HA  LYS A 232     -36.953   2.950 -33.684  1.00  0.72           H  
ATOM   3541 1HB  LYS A 232     -38.044   0.811 -31.823  1.00  0.72           H  
ATOM   3542 2HB  LYS A 232     -39.052   1.935 -32.722  1.00  0.72           H  
ATOM   3543 1HG  LYS A 232     -38.067   1.044 -34.847  1.00  0.72           H  
ATOM   3544 2HG  LYS A 232     -37.205  -0.146 -33.920  1.00  0.72           H  
ATOM   3545 1HD  LYS A 232     -39.388  -1.005 -33.015  1.00  0.72           H  
ATOM   3546 2HD  LYS A 232     -40.200   0.147 -34.079  1.00  0.72           H  
ATOM   3547 1HE  LYS A 232     -39.068  -0.909 -36.042  1.00  0.72           H  
ATOM   3548 2HE  LYS A 232     -38.364  -2.108 -34.939  1.00  0.72           H  
ATOM   3549 1HZ  LYS A 232     -40.366  -2.944 -35.963  1.00  0.72           H  
ATOM   3550 2HZ  LYS A 232     -40.597  -2.804 -34.342  1.00  0.72           H  
ATOM   3551 3HZ  LYS A 232     -41.251  -1.709 -35.370  1.00  0.72           H  
ATOM   3552  N   ARG A 233     -37.993   4.526 -32.038  1.00  0.74           N  
ATOM   3553  CA  ARG A 233     -38.430   5.574 -31.111  1.00  0.74           C  
ATOM   3554  C   ARG A 233     -39.948   5.652 -30.953  1.00  0.74           C  
ATOM   3555  O   ARG A 233     -40.695   5.676 -31.934  1.00  0.74           O  
ATOM   3556  CB  ARG A 233     -37.909   6.945 -31.531  1.00  0.74           C  
ATOM   3557  CG  ARG A 233     -38.571   8.100 -30.771  1.00  0.74           C  
ATOM   3558  CD  ARG A 233     -38.042   9.466 -31.105  1.00  0.74           C  
ATOM   3559  NE  ARG A 233     -36.801   9.846 -30.418  1.00  0.74           N  
ATOM   3560  CZ  ARG A 233     -36.242  11.072 -30.586  1.00  0.74           C  
ATOM   3561  NH1 ARG A 233     -36.807  11.919 -31.422  1.00  0.74           N  
ATOM   3562  NH2 ARG A 233     -35.163  11.461 -29.930  1.00  0.74           N  
ATOM   3563  H   ARG A 233     -38.294   4.572 -33.001  1.00  0.74           H  
ATOM   3564  HA  ARG A 233     -38.008   5.355 -30.130  1.00  0.74           H  
ATOM   3565 1HB  ARG A 233     -36.839   6.995 -31.335  1.00  0.74           H  
ATOM   3566 2HB  ARG A 233     -38.061   7.097 -32.598  1.00  0.74           H  
ATOM   3567 1HG  ARG A 233     -39.637   8.102 -30.987  1.00  0.74           H  
ATOM   3568 2HG  ARG A 233     -38.426   7.935 -29.700  1.00  0.74           H  
ATOM   3569 1HD  ARG A 233     -37.838   9.485 -32.170  1.00  0.74           H  
ATOM   3570 2HD  ARG A 233     -38.785  10.206 -30.900  1.00  0.74           H  
ATOM   3571  HE  ARG A 233     -36.368   9.181 -29.758  1.00  0.74           H  
ATOM   3572 1HH1 ARG A 233     -37.638  11.652 -31.929  1.00  0.74           H  
ATOM   3573 2HH1 ARG A 233     -36.410  12.839 -31.547  1.00  0.74           H  
ATOM   3574 1HH2 ARG A 233     -34.707  10.877 -29.227  1.00  0.74           H  
ATOM   3575 2HH2 ARG A 233     -34.797  12.391 -30.066  1.00  0.74           H  
ATOM   3576  N   VAL A 234     -40.377   5.709 -29.695  1.00  0.78           N  
ATOM   3577  CA  VAL A 234     -41.769   5.815 -29.283  1.00  0.78           C  
ATOM   3578  C   VAL A 234     -42.022   7.081 -28.448  1.00  0.78           C  
ATOM   3579  O   VAL A 234     -41.279   7.390 -27.524  1.00  0.78           O  
ATOM   3580  CB  VAL A 234     -42.134   4.569 -28.460  1.00  0.78           C  
ATOM   3581  CG1 VAL A 234     -43.502   4.682 -27.953  1.00  0.78           C  
ATOM   3582  CG2 VAL A 234     -41.990   3.313 -29.307  1.00  0.78           C  
ATOM   3583  H   VAL A 234     -39.678   5.650 -28.956  1.00  0.78           H  
ATOM   3584  HA  VAL A 234     -42.396   5.849 -30.175  1.00  0.78           H  
ATOM   3585  HB  VAL A 234     -41.475   4.492 -27.632  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 234     -43.694   3.806 -27.386  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 234     -43.597   5.563 -27.316  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 234     -44.202   4.752 -28.782  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 234     -42.241   2.441 -28.702  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 234     -42.663   3.371 -30.161  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 234     -40.963   3.222 -29.660  1.00  0.78           H  
ATOM   3592  N   GLU A 235     -43.035   7.861 -28.791  1.00  0.85           N  
ATOM   3593  CA  GLU A 235     -43.282   9.085 -28.023  1.00  0.85           C  
ATOM   3594  C   GLU A 235     -44.095   8.770 -26.770  1.00  0.85           C  
ATOM   3595  O   GLU A 235     -45.058   8.004 -26.842  1.00  0.85           O  
ATOM   3596  CB  GLU A 235     -43.959  10.131 -28.910  1.00  0.85           C  
ATOM   3597  CG  GLU A 235     -44.102  11.513 -28.284  1.00  0.85           C  
ATOM   3598  CD  GLU A 235     -44.654  12.533 -29.267  1.00  0.85           C  
ATOM   3599  OE1 GLU A 235     -45.044  12.145 -30.348  1.00  0.85           O  
ATOM   3600  OE2 GLU A 235     -44.636  13.702 -28.955  1.00  0.85           O  
ATOM   3601  H   GLU A 235     -43.636   7.608 -29.563  1.00  0.85           H  
ATOM   3602  HA  GLU A 235     -42.334   9.492 -27.687  1.00  0.85           H  
ATOM   3603 1HB  GLU A 235     -43.393  10.242 -29.834  1.00  0.85           H  
ATOM   3604 2HB  GLU A 235     -44.956   9.786 -29.177  1.00  0.85           H  
ATOM   3605 1HG  GLU A 235     -44.781  11.447 -27.431  1.00  0.85           H  
ATOM   3606 2HG  GLU A 235     -43.134  11.844 -27.910  1.00  0.85           H  
ATOM   3607  N   LEU A 236     -43.697   9.331 -25.621  1.00  0.94           N  
ATOM   3608  CA  LEU A 236     -44.421   9.084 -24.377  1.00  0.94           C  
ATOM   3609  C   LEU A 236     -45.286  10.255 -23.899  1.00  0.94           C  
ATOM   3610  O   LEU A 236     -46.425  10.061 -23.476  1.00  0.94           O  
ATOM   3611  CB  LEU A 236     -43.439   8.758 -23.247  1.00  0.94           C  
ATOM   3612  CG  LEU A 236     -42.575   7.518 -23.413  1.00  0.94           C  
ATOM   3613  CD1 LEU A 236     -41.666   7.409 -22.177  1.00  0.94           C  
ATOM   3614  CD2 LEU A 236     -43.457   6.288 -23.596  1.00  0.94           C  
ATOM   3615  H   LEU A 236     -42.890   9.949 -25.608  1.00  0.94           H  
ATOM   3616  HA  LEU A 236     -45.070   8.224 -24.530  1.00  0.94           H  
ATOM   3617 1HB  LEU A 236     -42.764   9.603 -23.135  1.00  0.94           H  
ATOM   3618 2HB  LEU A 236     -43.987   8.659 -22.341  1.00  0.94           H  
ATOM   3619  HG  LEU A 236     -41.939   7.631 -24.293  1.00  0.94           H  
ATOM   3620 1HD1 LEU A 236     -41.016   6.547 -22.250  1.00  0.94           H  
ATOM   3621 2HD1 LEU A 236     -41.062   8.301 -22.103  1.00  0.94           H  
ATOM   3622 3HD1 LEU A 236     -42.283   7.313 -21.283  1.00  0.94           H  
ATOM   3623 1HD2 LEU A 236     -42.846   5.411 -23.717  1.00  0.94           H  
ATOM   3624 2HD2 LEU A 236     -44.093   6.157 -22.731  1.00  0.94           H  
ATOM   3625 3HD2 LEU A 236     -44.078   6.417 -24.484  1.00  0.94           H  
ATOM   3626  N   SER A 237     -44.745  11.469 -23.947  1.00  1.05           N  
ATOM   3627  CA  SER A 237     -45.485  12.622 -23.412  1.00  1.05           C  
ATOM   3628  C   SER A 237     -46.378  13.306 -24.429  1.00  1.05           C  
ATOM   3629  O   SER A 237     -46.043  13.399 -25.601  1.00  1.05           O  
ATOM   3630  CB  SER A 237     -44.546  13.647 -22.827  1.00  1.05           C  
ATOM   3631  OG  SER A 237     -45.223  14.818 -22.436  1.00  1.05           O  
ATOM   3632  H   SER A 237     -43.807  11.573 -24.335  1.00  1.05           H  
ATOM   3633  HA  SER A 237     -46.122  12.258 -22.604  1.00  1.05           H  
ATOM   3634 1HB  SER A 237     -44.063  13.223 -21.955  1.00  1.05           H  
ATOM   3635 2HB  SER A 237     -43.778  13.895 -23.551  1.00  1.05           H  
ATOM   3636  HG  SER A 237     -45.656  15.124 -23.243  1.00  1.05           H  
ATOM   3637  N   ALA A 238     -47.507  13.823 -23.947  1.00  1.14           N  
ATOM   3638  CA  ALA A 238     -48.436  14.603 -24.765  1.00  1.14           C  
ATOM   3639  C   ALA A 238     -48.387  16.093 -24.405  1.00  1.14           C  
ATOM   3640  O   ALA A 238     -49.277  16.858 -24.779  1.00  1.14           O  
ATOM   3641  CB  ALA A 238     -49.851  14.079 -24.591  1.00  1.14           C  
ATOM   3642  H   ALA A 238     -47.727  13.674 -22.972  1.00  1.14           H  
ATOM   3643  HA  ALA A 238     -48.141  14.498 -25.810  1.00  1.14           H  
ATOM   3644 1HB  ALA A 238     -50.529  14.651 -25.225  1.00  1.14           H  
ATOM   3645 2HB  ALA A 238     -49.887  13.026 -24.876  1.00  1.14           H  
ATOM   3646 3HB  ALA A 238     -50.151  14.185 -23.550  1.00  1.14           H  
ATOM   3647  N   GLY A 239     -47.369  16.490 -23.639  1.00  1.17           N  
ATOM   3648  CA  GLY A 239     -47.226  17.877 -23.194  1.00  1.17           C  
ATOM   3649  C   GLY A 239     -46.392  18.727 -24.150  1.00  1.17           C  
ATOM   3650  O   GLY A 239     -46.132  18.337 -25.286  1.00  1.17           O  
ATOM   3651  H   GLY A 239     -46.670  15.818 -23.356  1.00  1.17           H  
ATOM   3652 1HA  GLY A 239     -48.215  18.322 -23.084  1.00  1.17           H  
ATOM   3653 2HA  GLY A 239     -46.767  17.889 -22.206  1.00  1.17           H  
ATOM   3654  N   LYS A 240     -45.951  19.894 -23.672  1.00  1.14           N  
ATOM   3655  CA  LYS A 240     -45.186  20.829 -24.503  1.00  1.14           C  
ATOM   3656  C   LYS A 240     -43.678  20.569 -24.501  1.00  1.14           C  
ATOM   3657  O   LYS A 240     -42.940  21.181 -25.271  1.00  1.14           O  
ATOM   3658  CB  LYS A 240     -45.461  22.261 -24.054  1.00  1.14           C  
ATOM   3659  CG  LYS A 240     -46.897  22.725 -24.283  1.00  1.14           C  
ATOM   3660  CD  LYS A 240     -47.098  24.163 -23.819  1.00  1.14           C  
ATOM   3661  CE  LYS A 240     -48.527  24.635 -24.064  1.00  1.14           C  
ATOM   3662  NZ  LYS A 240     -48.738  26.031 -23.589  1.00  1.14           N  
ATOM   3663  H   LYS A 240     -46.178  20.158 -22.723  1.00  1.14           H  
ATOM   3664  HA  LYS A 240     -45.532  20.724 -25.532  1.00  1.14           H  
ATOM   3665 1HB  LYS A 240     -45.254  22.348 -22.990  1.00  1.14           H  
ATOM   3666 2HB  LYS A 240     -44.791  22.943 -24.576  1.00  1.14           H  
ATOM   3667 1HG  LYS A 240     -47.136  22.655 -25.346  1.00  1.14           H  
ATOM   3668 2HG  LYS A 240     -47.578  22.077 -23.734  1.00  1.14           H  
ATOM   3669 1HD  LYS A 240     -46.878  24.233 -22.753  1.00  1.14           H  
ATOM   3670 2HD  LYS A 240     -46.412  24.817 -24.357  1.00  1.14           H  
ATOM   3671 1HE  LYS A 240     -48.739  24.589 -25.132  1.00  1.14           H  
ATOM   3672 2HE  LYS A 240     -49.216  23.975 -23.539  1.00  1.14           H  
ATOM   3673 1HZ  LYS A 240     -49.693  26.308 -23.768  1.00  1.14           H  
ATOM   3674 2HZ  LYS A 240     -48.554  26.081 -22.597  1.00  1.14           H  
ATOM   3675 3HZ  LYS A 240     -48.110  26.653 -24.079  1.00  1.14           H  
ATOM   3676  N   GLN A 241     -43.237  19.685 -23.611  1.00  1.05           N  
ATOM   3677  CA  GLN A 241     -41.831  19.298 -23.453  1.00  1.05           C  
ATOM   3678  C   GLN A 241     -41.660  17.822 -23.843  1.00  1.05           C  
ATOM   3679  O   GLN A 241     -41.847  16.953 -22.996  1.00  1.05           O  
ATOM   3680  CB  GLN A 241     -41.408  19.498 -22.000  1.00  1.05           C  
ATOM   3681  CG  GLN A 241     -41.293  20.937 -21.545  1.00  1.05           C  
ATOM   3682  CD  GLN A 241     -42.606  21.595 -21.219  1.00  1.05           C  
ATOM   3683  OE1 GLN A 241     -43.489  21.018 -20.571  1.00  1.05           O  
ATOM   3684  NE2 GLN A 241     -42.750  22.840 -21.664  1.00  1.05           N  
ATOM   3685  H   GLN A 241     -43.925  19.244 -23.024  1.00  1.05           H  
ATOM   3686  HA  GLN A 241     -41.205  19.935 -24.072  1.00  1.05           H  
ATOM   3687 1HB  GLN A 241     -42.147  19.038 -21.368  1.00  1.05           H  
ATOM   3688 2HB  GLN A 241     -40.456  19.001 -21.816  1.00  1.05           H  
ATOM   3689 1HG  GLN A 241     -40.667  20.963 -20.653  1.00  1.05           H  
ATOM   3690 2HG  GLN A 241     -40.817  21.504 -22.350  1.00  1.05           H  
ATOM   3691 1HE2 GLN A 241     -43.593  23.346 -21.477  1.00  1.05           H  
ATOM   3692 2HE2 GLN A 241     -42.015  23.272 -22.197  1.00  1.05           H  
ATOM   3693  N   PRO A 242     -41.301  17.487 -25.087  1.00  0.94           N  
ATOM   3694  CA  PRO A 242     -41.295  16.128 -25.608  1.00  0.94           C  
ATOM   3695  C   PRO A 242     -40.490  15.124 -24.787  1.00  0.94           C  
ATOM   3696  O   PRO A 242     -39.332  15.373 -24.431  1.00  0.94           O  
ATOM   3697  CB  PRO A 242     -40.643  16.331 -26.976  1.00  0.94           C  
ATOM   3698  CG  PRO A 242     -40.984  17.744 -27.357  1.00  0.94           C  
ATOM   3699  CD  PRO A 242     -40.908  18.512 -26.066  1.00  0.94           C  
ATOM   3700  HA  PRO A 242     -42.333  15.783 -25.723  1.00  0.94           H  
ATOM   3701 1HB  PRO A 242     -39.562  16.165 -26.898  1.00  0.94           H  
ATOM   3702 2HB  PRO A 242     -41.041  15.596 -27.686  1.00  0.94           H  
ATOM   3703 1HG  PRO A 242     -40.278  18.117 -28.113  1.00  0.94           H  
ATOM   3704 2HG  PRO A 242     -41.987  17.782 -27.809  1.00  0.94           H  
ATOM   3705 1HD  PRO A 242     -39.887  18.883 -25.862  1.00  0.94           H  
ATOM   3706 2HD  PRO A 242     -41.638  19.314 -26.127  1.00  0.94           H  
ATOM   3707  N   VAL A 243     -41.106  13.964 -24.564  1.00  0.84           N  
ATOM   3708  CA  VAL A 243     -40.487  12.862 -23.840  1.00  0.84           C  
ATOM   3709  C   VAL A 243     -40.599  11.609 -24.668  1.00  0.84           C  
ATOM   3710  O   VAL A 243     -41.705  11.261 -25.111  1.00  0.84           O  
ATOM   3711  CB  VAL A 243     -41.106  12.615 -22.455  1.00  0.84           C  
ATOM   3712  CG1 VAL A 243     -40.427  11.447 -21.773  1.00  0.84           C  
ATOM   3713  CG2 VAL A 243     -40.973  13.862 -21.633  1.00  0.84           C  
ATOM   3714  H   VAL A 243     -42.045  13.851 -24.912  1.00  0.84           H  
ATOM   3715  HA  VAL A 243     -39.453  13.109 -23.705  1.00  0.84           H  
ATOM   3716  HB  VAL A 243     -42.126  12.342 -22.566  1.00  0.84           H  
ATOM   3717 1HG1 VAL A 243     -40.878  11.296 -20.811  1.00  0.84           H  
ATOM   3718 2HG1 VAL A 243     -40.537  10.554 -22.373  1.00  0.84           H  
ATOM   3719 3HG1 VAL A 243     -39.380  11.663 -21.648  1.00  0.84           H  
ATOM   3720 1HG2 VAL A 243     -41.409  13.710 -20.651  1.00  0.84           H  
ATOM   3721 2HG2 VAL A 243     -39.934  14.123 -21.531  1.00  0.84           H  
ATOM   3722 3HG2 VAL A 243     -41.483  14.652 -22.137  1.00  0.84           H  
ATOM   3723  N   TYR A 244     -39.469  10.941 -24.866  1.00  0.77           N  
ATOM   3724  CA  TYR A 244     -39.445   9.753 -25.712  1.00  0.77           C  
ATOM   3725  C   TYR A 244     -38.864   8.512 -25.067  1.00  0.77           C  
ATOM   3726  O   TYR A 244     -38.080   8.583 -24.117  1.00  0.77           O  
ATOM   3727  CB  TYR A 244     -38.638  10.024 -26.979  1.00  0.77           C  
ATOM   3728  CG  TYR A 244     -39.153  11.162 -27.794  1.00  0.77           C  
ATOM   3729  CD1 TYR A 244     -38.645  12.431 -27.596  1.00  0.77           C  
ATOM   3730  CD2 TYR A 244     -40.135  10.951 -28.726  1.00  0.77           C  
ATOM   3731  CE1 TYR A 244     -39.112  13.475 -28.345  1.00  0.77           C  
ATOM   3732  CE2 TYR A 244     -40.614  12.001 -29.475  1.00  0.77           C  
ATOM   3733  CZ  TYR A 244     -40.105  13.259 -29.289  1.00  0.77           C  
ATOM   3734  OH  TYR A 244     -40.578  14.312 -30.038  1.00  0.77           O  
ATOM   3735  H   TYR A 244     -38.618  11.301 -24.423  1.00  0.77           H  
ATOM   3736  HA  TYR A 244     -40.470   9.511 -25.994  1.00  0.77           H  
ATOM   3737 1HB  TYR A 244     -37.599  10.223 -26.723  1.00  0.77           H  
ATOM   3738 2HB  TYR A 244     -38.646   9.131 -27.603  1.00  0.77           H  
ATOM   3739  HD1 TYR A 244     -37.867  12.604 -26.853  1.00  0.77           H  
ATOM   3740  HD2 TYR A 244     -40.529   9.951 -28.877  1.00  0.77           H  
ATOM   3741  HE1 TYR A 244     -38.703  14.469 -28.194  1.00  0.77           H  
ATOM   3742  HE2 TYR A 244     -41.396  11.831 -30.218  1.00  0.77           H  
ATOM   3743  HH  TYR A 244     -41.320  14.014 -30.577  1.00  0.77           H  
ATOM   3744  N   LEU A 245     -39.263   7.379 -25.629  1.00  0.72           N  
ATOM   3745  CA  LEU A 245     -38.773   6.060 -25.304  1.00  0.72           C  
ATOM   3746  C   LEU A 245     -37.957   5.548 -26.502  1.00  0.72           C  
ATOM   3747  O   LEU A 245     -38.486   5.303 -27.590  1.00  0.72           O  
ATOM   3748  CB  LEU A 245     -39.980   5.163 -25.016  1.00  0.72           C  
ATOM   3749  CG  LEU A 245     -39.725   3.747 -24.658  1.00  0.72           C  
ATOM   3750  CD1 LEU A 245     -38.970   3.753 -23.366  1.00  0.72           C  
ATOM   3751  CD2 LEU A 245     -41.063   2.988 -24.551  1.00  0.72           C  
ATOM   3752  H   LEU A 245     -39.958   7.438 -26.363  1.00  0.72           H  
ATOM   3753  HA  LEU A 245     -38.124   6.115 -24.431  1.00  0.72           H  
ATOM   3754 1HB  LEU A 245     -40.495   5.585 -24.191  1.00  0.72           H  
ATOM   3755 2HB  LEU A 245     -40.635   5.203 -25.848  1.00  0.72           H  
ATOM   3756  HG  LEU A 245     -39.109   3.273 -25.413  1.00  0.72           H  
ATOM   3757 1HD1 LEU A 245     -38.771   2.748 -23.065  1.00  0.72           H  
ATOM   3758 2HD1 LEU A 245     -38.031   4.293 -23.507  1.00  0.72           H  
ATOM   3759 3HD1 LEU A 245     -39.558   4.252 -22.607  1.00  0.72           H  
ATOM   3760 1HD2 LEU A 245     -40.875   1.959 -24.286  1.00  0.72           H  
ATOM   3761 2HD2 LEU A 245     -41.688   3.441 -23.790  1.00  0.72           H  
ATOM   3762 3HD2 LEU A 245     -41.574   3.024 -25.510  1.00  0.72           H  
ATOM   3763  N   ASN A 246     -36.656   5.468 -26.311  1.00  0.71           N  
ATOM   3764  CA  ASN A 246     -35.692   5.079 -27.330  1.00  0.71           C  
ATOM   3765  C   ASN A 246     -35.216   3.666 -27.070  1.00  0.71           C  
ATOM   3766  O   ASN A 246     -34.610   3.411 -26.032  1.00  0.71           O  
ATOM   3767  CB  ASN A 246     -34.545   6.060 -27.328  1.00  0.71           C  
ATOM   3768  CG  ASN A 246     -34.941   7.419 -27.786  1.00  0.71           C  
ATOM   3769  OD1 ASN A 246     -35.733   7.616 -28.723  1.00  0.71           O  
ATOM   3770  ND2 ASN A 246     -34.382   8.368 -27.136  1.00  0.71           N  
ATOM   3771  H   ASN A 246     -36.299   5.677 -25.389  1.00  0.71           H  
ATOM   3772  HA  ASN A 246     -36.175   5.088 -28.310  1.00  0.71           H  
ATOM   3773 1HB  ASN A 246     -34.205   6.172 -26.310  1.00  0.71           H  
ATOM   3774 2HB  ASN A 246     -33.706   5.707 -27.890  1.00  0.71           H  
ATOM   3775 1HD2 ASN A 246     -34.542   9.331 -27.360  1.00  0.71           H  
ATOM   3776 2HD2 ASN A 246     -33.753   8.158 -26.395  1.00  0.71           H  
ATOM   3777  N   VAL A 247     -35.495   2.744 -27.975  1.00  0.71           N  
ATOM   3778  CA  VAL A 247     -35.134   1.376 -27.668  1.00  0.71           C  
ATOM   3779  C   VAL A 247     -34.188   0.807 -28.718  1.00  0.71           C  
ATOM   3780  O   VAL A 247     -34.441   0.886 -29.925  1.00  0.71           O  
ATOM   3781  CB  VAL A 247     -36.401   0.514 -27.565  1.00  0.71           C  
ATOM   3782  CG1 VAL A 247     -36.020  -0.895 -27.185  1.00  0.71           C  
ATOM   3783  CG2 VAL A 247     -37.365   1.147 -26.561  1.00  0.71           C  
ATOM   3784  H   VAL A 247     -35.980   2.983 -28.841  1.00  0.71           H  
ATOM   3785  HA  VAL A 247     -34.621   1.343 -26.706  1.00  0.71           H  
ATOM   3786  HB  VAL A 247     -36.881   0.465 -28.545  1.00  0.71           H  
ATOM   3787 1HG1 VAL A 247     -36.906  -1.526 -27.129  1.00  0.71           H  
ATOM   3788 2HG1 VAL A 247     -35.338  -1.304 -27.898  1.00  0.71           H  
ATOM   3789 3HG1 VAL A 247     -35.534  -0.856 -26.220  1.00  0.71           H  
ATOM   3790 1HG2 VAL A 247     -38.270   0.552 -26.495  1.00  0.71           H  
ATOM   3791 2HG2 VAL A 247     -36.888   1.205 -25.592  1.00  0.71           H  
ATOM   3792 3HG2 VAL A 247     -37.625   2.151 -26.897  1.00  0.71           H  
ATOM   3793  N   PHE A 248     -33.094   0.238 -28.242  1.00  0.73           N  
ATOM   3794  CA  PHE A 248     -32.076  -0.376 -29.074  1.00  0.73           C  
ATOM   3795  C   PHE A 248     -31.966  -1.847 -28.752  1.00  0.73           C  
ATOM   3796  O   PHE A 248     -32.157  -2.235 -27.595  1.00  0.73           O  
ATOM   3797  CB  PHE A 248     -30.747   0.237 -28.769  1.00  0.73           C  
ATOM   3798  CG  PHE A 248     -30.625   1.630 -29.103  1.00  0.73           C  
ATOM   3799  CD1 PHE A 248     -31.067   2.597 -28.220  1.00  0.73           C  
ATOM   3800  CD2 PHE A 248     -30.033   2.001 -30.273  1.00  0.73           C  
ATOM   3801  CE1 PHE A 248     -30.921   3.906 -28.515  1.00  0.73           C  
ATOM   3802  CE2 PHE A 248     -29.887   3.305 -30.573  1.00  0.73           C  
ATOM   3803  CZ  PHE A 248     -30.331   4.256 -29.694  1.00  0.73           C  
ATOM   3804  H   PHE A 248     -32.939   0.244 -27.233  1.00  0.73           H  
ATOM   3805  HA  PHE A 248     -32.337  -0.247 -30.118  1.00  0.73           H  
ATOM   3806 1HB  PHE A 248     -30.599   0.130 -27.719  1.00  0.73           H  
ATOM   3807 2HB  PHE A 248     -29.962  -0.304 -29.285  1.00  0.73           H  
ATOM   3808  HD1 PHE A 248     -31.532   2.294 -27.277  1.00  0.73           H  
ATOM   3809  HD2 PHE A 248     -29.679   1.230 -30.963  1.00  0.73           H  
ATOM   3810  HE1 PHE A 248     -31.267   4.660 -27.815  1.00  0.73           H  
ATOM   3811  HE2 PHE A 248     -29.419   3.595 -31.510  1.00  0.73           H  
ATOM   3812  HZ  PHE A 248     -30.210   5.280 -29.935  1.00  0.73           H  
ATOM   3813  N   ALA A 249     -31.610  -2.659 -29.737  1.00  0.76           N  
ATOM   3814  CA  ALA A 249     -31.493  -4.081 -29.449  1.00  0.76           C  
ATOM   3815  C   ALA A 249     -30.564  -4.840 -30.382  1.00  0.76           C  
ATOM   3816  O   ALA A 249     -30.207  -4.370 -31.459  1.00  0.76           O  
ATOM   3817  CB  ALA A 249     -32.867  -4.722 -29.508  1.00  0.76           C  
ATOM   3818  H   ALA A 249     -31.485  -2.283 -30.682  1.00  0.76           H  
ATOM   3819  HA  ALA A 249     -31.101  -4.174 -28.440  1.00  0.76           H  
ATOM   3820 1HB  ALA A 249     -32.777  -5.767 -29.233  1.00  0.76           H  
ATOM   3821 2HB  ALA A 249     -33.542  -4.224 -28.819  1.00  0.76           H  
ATOM   3822 3HB  ALA A 249     -33.267  -4.643 -30.517  1.00  0.76           H  
ATOM   3823  N   ASP A 250     -30.240  -6.070 -29.972  1.00  0.79           N  
ATOM   3824  CA  ASP A 250     -29.467  -7.005 -30.808  1.00  0.79           C  
ATOM   3825  C   ASP A 250     -30.318  -7.612 -31.937  1.00  0.79           C  
ATOM   3826  O   ASP A 250     -29.799  -8.283 -32.828  1.00  0.79           O  
ATOM   3827  CB  ASP A 250     -28.908  -8.150 -29.956  1.00  0.79           C  
ATOM   3828  CG  ASP A 250     -27.770  -7.738 -29.048  1.00  0.79           C  
ATOM   3829  OD1 ASP A 250     -27.096  -6.807 -29.371  1.00  0.79           O  
ATOM   3830  OD2 ASP A 250     -27.593  -8.351 -28.011  1.00  0.79           O  
ATOM   3831  H   ASP A 250     -30.523  -6.337 -29.025  1.00  0.79           H  
ATOM   3832  HA  ASP A 250     -28.639  -6.457 -31.261  1.00  0.79           H  
ATOM   3833 1HB  ASP A 250     -29.707  -8.561 -29.340  1.00  0.79           H  
ATOM   3834 2HB  ASP A 250     -28.558  -8.947 -30.615  1.00  0.79           H  
ATOM   3835  N   GLU A 251     -31.629  -7.409 -31.866  1.00  0.83           N  
ATOM   3836  CA  GLU A 251     -32.555  -7.904 -32.877  1.00  0.83           C  
ATOM   3837  C   GLU A 251     -33.775  -6.994 -32.935  1.00  0.83           C  
ATOM   3838  O   GLU A 251     -34.324  -6.602 -31.905  1.00  0.83           O  
ATOM   3839  CB  GLU A 251     -32.972  -9.351 -32.600  1.00  0.83           C  
ATOM   3840  CG  GLU A 251     -33.801 -10.001 -33.728  1.00  0.83           C  
ATOM   3841  CD  GLU A 251     -34.121 -11.454 -33.480  1.00  0.83           C  
ATOM   3842  OE1 GLU A 251     -33.779 -11.952 -32.434  1.00  0.83           O  
ATOM   3843  OE2 GLU A 251     -34.699 -12.071 -34.349  1.00  0.83           O  
ATOM   3844  H   GLU A 251     -31.982  -6.862 -31.099  1.00  0.83           H  
ATOM   3845  HA  GLU A 251     -32.064  -7.865 -33.851  1.00  0.83           H  
ATOM   3846 1HB  GLU A 251     -32.082  -9.959 -32.444  1.00  0.83           H  
ATOM   3847 2HB  GLU A 251     -33.563  -9.389 -31.684  1.00  0.83           H  
ATOM   3848 1HG  GLU A 251     -34.730  -9.473 -33.838  1.00  0.83           H  
ATOM   3849 2HG  GLU A 251     -33.250  -9.908 -34.663  1.00  0.83           H  
ATOM   3850  N   ALA A 252     -34.254  -6.730 -34.144  1.00  0.88           N  
ATOM   3851  CA  ALA A 252     -35.405  -5.860 -34.369  1.00  0.88           C  
ATOM   3852  C   ALA A 252     -36.659  -6.305 -33.624  1.00  0.88           C  
ATOM   3853  O   ALA A 252     -37.449  -5.477 -33.187  1.00  0.88           O  
ATOM   3854  CB  ALA A 252     -35.724  -5.806 -35.849  1.00  0.88           C  
ATOM   3855  H   ALA A 252     -33.768  -7.114 -34.944  1.00  0.88           H  
ATOM   3856  HA  ALA A 252     -35.139  -4.863 -34.020  1.00  0.88           H  
ATOM   3857 1HB  ALA A 252     -36.557  -5.134 -36.021  1.00  0.88           H  
ATOM   3858 2HB  ALA A 252     -34.872  -5.460 -36.400  1.00  0.88           H  
ATOM   3859 3HB  ALA A 252     -35.993  -6.798 -36.198  1.00  0.88           H  
ATOM   3860  N   LYS A 253     -36.837  -7.607 -33.433  1.00  0.93           N  
ATOM   3861  CA  LYS A 253     -38.030  -8.126 -32.764  1.00  0.93           C  
ATOM   3862  C   LYS A 253     -38.165  -7.602 -31.334  1.00  0.93           C  
ATOM   3863  O   LYS A 253     -39.272  -7.436 -30.819  1.00  0.93           O  
ATOM   3864  CB  LYS A 253     -37.988  -9.648 -32.747  1.00  0.93           C  
ATOM   3865  CG  LYS A 253     -38.145 -10.274 -34.110  1.00  0.93           C  
ATOM   3866  CD  LYS A 253     -38.070 -11.783 -34.032  1.00  0.93           C  
ATOM   3867  CE  LYS A 253     -38.133 -12.399 -35.409  1.00  0.93           C  
ATOM   3868  NZ  LYS A 253     -38.018 -13.872 -35.358  1.00  0.93           N  
ATOM   3869  H   LYS A 253     -36.143  -8.254 -33.779  1.00  0.93           H  
ATOM   3870  HA  LYS A 253     -38.910  -7.797 -33.323  1.00  0.93           H  
ATOM   3871 1HB  LYS A 253     -37.038  -9.986 -32.325  1.00  0.93           H  
ATOM   3872 2HB  LYS A 253     -38.786 -10.028 -32.108  1.00  0.93           H  
ATOM   3873 1HG  LYS A 253     -39.104  -9.981 -34.536  1.00  0.93           H  
ATOM   3874 2HG  LYS A 253     -37.346  -9.917 -34.761  1.00  0.93           H  
ATOM   3875 1HD  LYS A 253     -37.131 -12.075 -33.557  1.00  0.93           H  
ATOM   3876 2HD  LYS A 253     -38.895 -12.160 -33.431  1.00  0.93           H  
ATOM   3877 1HE  LYS A 253     -39.078 -12.131 -35.880  1.00  0.93           H  
ATOM   3878 2HE  LYS A 253     -37.312 -12.002 -36.009  1.00  0.93           H  
ATOM   3879 1HZ  LYS A 253     -38.059 -14.242 -36.294  1.00  0.93           H  
ATOM   3880 2HZ  LYS A 253     -37.134 -14.131 -34.929  1.00  0.93           H  
ATOM   3881 3HZ  LYS A 253     -38.777 -14.248 -34.812  1.00  0.93           H  
ATOM   3882  N   SER A 254     -37.036  -7.283 -30.699  1.00  0.98           N  
ATOM   3883  CA  SER A 254     -37.036  -6.816 -29.324  1.00  0.98           C  
ATOM   3884  C   SER A 254     -37.439  -5.361 -29.222  1.00  0.98           C  
ATOM   3885  O   SER A 254     -37.634  -4.831 -28.125  1.00  0.98           O  
ATOM   3886  CB  SER A 254     -35.674  -7.016 -28.698  1.00  0.98           C  
ATOM   3887  OG  SER A 254     -35.387  -8.360 -28.464  1.00  0.98           O  
ATOM   3888  H   SER A 254     -36.144  -7.342 -31.189  1.00  0.98           H  
ATOM   3889  HA  SER A 254     -37.759  -7.409 -28.766  1.00  0.98           H  
ATOM   3890 1HB  SER A 254     -34.937  -6.617 -29.373  1.00  0.98           H  
ATOM   3891 2HB  SER A 254     -35.601  -6.476 -27.812  1.00  0.98           H  
ATOM   3892  HG  SER A 254     -35.292  -8.765 -29.339  1.00  0.98           H  
ATOM   3893  N   LEU A 255     -37.576  -4.699 -30.359  1.00  1.03           N  
ATOM   3894  CA  LEU A 255     -37.933  -3.307 -30.355  1.00  1.03           C  
ATOM   3895  C   LEU A 255     -39.442  -3.125 -30.409  1.00  1.03           C  
ATOM   3896  O   LEU A 255     -39.950  -2.019 -30.202  1.00  1.03           O  
ATOM   3897  CB  LEU A 255     -37.315  -2.636 -31.557  1.00  1.03           C  
ATOM   3898  CG  LEU A 255     -35.852  -2.762 -31.633  1.00  1.03           C  
ATOM   3899  CD1 LEU A 255     -35.394  -2.110 -32.808  1.00  1.03           C  
ATOM   3900  CD2 LEU A 255     -35.258  -2.188 -30.468  1.00  1.03           C  
ATOM   3901  H   LEU A 255     -37.439  -5.161 -31.257  1.00  1.03           H  
ATOM   3902  HA  LEU A 255     -37.555  -2.846 -29.443  1.00  1.03           H  
ATOM   3903 1HB  LEU A 255     -37.739  -3.073 -32.458  1.00  1.03           H  
ATOM   3904 2HB  LEU A 255     -37.553  -1.582 -31.528  1.00  1.03           H  
ATOM   3905  HG  LEU A 255     -35.573  -3.816 -31.707  1.00  1.03           H  
ATOM   3906 1HD1 LEU A 255     -34.359  -2.224 -32.833  1.00  1.03           H  
ATOM   3907 2HD1 LEU A 255     -35.848  -2.551 -33.689  1.00  1.03           H  
ATOM   3908 3HD1 LEU A 255     -35.647  -1.075 -32.738  1.00  1.03           H  
ATOM   3909 1HD2 LEU A 255     -34.189  -2.265 -30.545  1.00  1.03           H  
ATOM   3910 2HD2 LEU A 255     -35.549  -1.155 -30.416  1.00  1.03           H  
ATOM   3911 3HD2 LEU A 255     -35.610  -2.724 -29.595  1.00  1.03           H  
ATOM   3912  N   ASP A 256     -40.194  -4.202 -30.664  1.00  1.07           N  
ATOM   3913  CA  ASP A 256     -41.640  -4.043 -30.811  1.00  1.07           C  
ATOM   3914  C   ASP A 256     -42.334  -4.047 -29.466  1.00  1.07           C  
ATOM   3915  O   ASP A 256     -43.058  -4.975 -29.101  1.00  1.07           O  
ATOM   3916  CB  ASP A 256     -42.214  -5.093 -31.754  1.00  1.07           C  
ATOM   3917  CG  ASP A 256     -41.780  -4.843 -33.211  1.00  1.07           C  
ATOM   3918  OD1 ASP A 256     -41.743  -3.684 -33.621  1.00  1.07           O  
ATOM   3919  OD2 ASP A 256     -41.478  -5.778 -33.900  1.00  1.07           O  
ATOM   3920  H   ASP A 256     -39.779  -5.133 -30.767  1.00  1.07           H  
ATOM   3921  HA  ASP A 256     -41.829  -3.067 -31.264  1.00  1.07           H  
ATOM   3922 1HB  ASP A 256     -41.868  -6.086 -31.443  1.00  1.07           H  
ATOM   3923 2HB  ASP A 256     -43.302  -5.084 -31.692  1.00  1.07           H  
ATOM   3924  N   ALA A 257     -42.088  -2.987 -28.720  1.00  1.09           N  
ATOM   3925  CA  ALA A 257     -42.565  -2.877 -27.358  1.00  1.09           C  
ATOM   3926  C   ALA A 257     -44.071  -2.948 -27.315  1.00  1.09           C  
ATOM   3927  O   ALA A 257     -44.746  -2.361 -28.160  1.00  1.09           O  
ATOM   3928  CB  ALA A 257     -42.082  -1.562 -26.755  1.00  1.09           C  
ATOM   3929  H   ALA A 257     -41.489  -2.270 -29.125  1.00  1.09           H  
ATOM   3930  HA  ALA A 257     -42.187  -3.725 -26.804  1.00  1.09           H  
ATOM   3931 1HB  ALA A 257     -42.438  -1.477 -25.735  1.00  1.09           H  
ATOM   3932 2HB  ALA A 257     -40.992  -1.532 -26.773  1.00  1.09           H  
ATOM   3933 3HB  ALA A 257     -42.465  -0.739 -27.331  1.00  1.09           H  
ATOM   3934  N   LYS A 258     -44.619  -3.633 -26.311  1.00  1.10           N  
ATOM   3935  CA  LYS A 258     -46.066  -3.670 -26.241  1.00  1.10           C  
ATOM   3936  C   LYS A 258     -46.628  -2.303 -25.847  1.00  1.10           C  
ATOM   3937  O   LYS A 258     -46.095  -1.671 -24.927  1.00  1.10           O  
ATOM   3938  CB  LYS A 258     -46.554  -4.743 -25.270  1.00  1.10           C  
ATOM   3939  CG  LYS A 258     -46.337  -6.156 -25.765  1.00  1.10           C  
ATOM   3940  CD  LYS A 258     -46.892  -7.189 -24.788  1.00  1.10           C  
ATOM   3941  CE  LYS A 258     -46.757  -8.604 -25.339  1.00  1.10           C  
ATOM   3942  NZ  LYS A 258     -47.295  -9.624 -24.397  1.00  1.10           N  
ATOM   3943  H   LYS A 258     -44.048  -4.127 -25.619  1.00  1.10           H  
ATOM   3944  HA  LYS A 258     -46.407  -3.968 -27.221  1.00  1.10           H  
ATOM   3945 1HB  LYS A 258     -46.018  -4.647 -24.320  1.00  1.10           H  
ATOM   3946 2HB  LYS A 258     -47.615  -4.609 -25.068  1.00  1.10           H  
ATOM   3947 1HG  LYS A 258     -46.823  -6.278 -26.732  1.00  1.10           H  
ATOM   3948 2HG  LYS A 258     -45.278  -6.317 -25.897  1.00  1.10           H  
ATOM   3949 1HD  LYS A 258     -46.333  -7.131 -23.848  1.00  1.10           H  
ATOM   3950 2HD  LYS A 258     -47.941  -6.980 -24.583  1.00  1.10           H  
ATOM   3951 1HE  LYS A 258     -47.300  -8.671 -26.280  1.00  1.10           H  
ATOM   3952 2HE  LYS A 258     -45.710  -8.815 -25.521  1.00  1.10           H  
ATOM   3953 1HZ  LYS A 258     -47.187 -10.544 -24.798  1.00  1.10           H  
ATOM   3954 2HZ  LYS A 258     -46.782  -9.577 -23.518  1.00  1.10           H  
ATOM   3955 3HZ  LYS A 258     -48.273  -9.444 -24.227  1.00  1.10           H  
ATOM   3956  N   PRO A 259     -47.749  -1.856 -26.456  1.00  1.08           N  
ATOM   3957  CA  PRO A 259     -48.484  -0.644 -26.133  1.00  1.08           C  
ATOM   3958  C   PRO A 259     -48.793  -0.517 -24.659  1.00  1.08           C  
ATOM   3959  O   PRO A 259     -48.801   0.584 -24.122  1.00  1.08           O  
ATOM   3960  CB  PRO A 259     -49.770  -0.819 -26.942  1.00  1.08           C  
ATOM   3961  CG  PRO A 259     -49.348  -1.621 -28.136  1.00  1.08           C  
ATOM   3962  CD  PRO A 259     -48.316  -2.592 -27.614  1.00  1.08           C  
ATOM   3963  HA  PRO A 259     -47.934   0.230 -26.492  1.00  1.08           H  
ATOM   3964 1HB  PRO A 259     -50.536  -1.322 -26.329  1.00  1.08           H  
ATOM   3965 2HB  PRO A 259     -50.176   0.167 -27.213  1.00  1.08           H  
ATOM   3966 1HG  PRO A 259     -50.221  -2.124 -28.579  1.00  1.08           H  
ATOM   3967 2HG  PRO A 259     -48.938  -0.955 -28.911  1.00  1.08           H  
ATOM   3968 1HD  PRO A 259     -48.777  -3.542 -27.305  1.00  1.08           H  
ATOM   3969 2HD  PRO A 259     -47.568  -2.707 -28.418  1.00  1.08           H  
ATOM   3970  N   GLU A 260     -48.980  -1.637 -23.969  1.00  1.04           N  
ATOM   3971  CA  GLU A 260     -49.300  -1.559 -22.555  1.00  1.04           C  
ATOM   3972  C   GLU A 260     -48.112  -1.056 -21.740  1.00  1.04           C  
ATOM   3973  O   GLU A 260     -48.289  -0.340 -20.750  1.00  1.04           O  
ATOM   3974  CB  GLU A 260     -49.763  -2.922 -22.050  1.00  1.04           C  
ATOM   3975  CG  GLU A 260     -51.107  -3.375 -22.647  1.00  1.04           C  
ATOM   3976  CD  GLU A 260     -52.261  -2.425 -22.339  1.00  1.04           C  
ATOM   3977  OE1 GLU A 260     -52.458  -2.099 -21.196  1.00  1.04           O  
ATOM   3978  OE2 GLU A 260     -52.938  -2.012 -23.268  1.00  1.04           O  
ATOM   3979  H   GLU A 260     -48.944  -2.537 -24.422  1.00  1.04           H  
ATOM   3980  HA  GLU A 260     -50.115  -0.853 -22.424  1.00  1.04           H  
ATOM   3981 1HB  GLU A 260     -49.011  -3.674 -22.297  1.00  1.04           H  
ATOM   3982 2HB  GLU A 260     -49.859  -2.897 -20.964  1.00  1.04           H  
ATOM   3983 1HG  GLU A 260     -50.996  -3.450 -23.729  1.00  1.04           H  
ATOM   3984 2HG  GLU A 260     -51.346  -4.366 -22.264  1.00  1.04           H  
ATOM   3985  N   GLN A 261     -46.896  -1.414 -22.153  1.00  0.99           N  
ATOM   3986  CA  GLN A 261     -45.732  -0.981 -21.408  1.00  0.99           C  
ATOM   3987  C   GLN A 261     -45.386   0.421 -21.839  1.00  0.99           C  
ATOM   3988  O   GLN A 261     -44.951   1.241 -21.030  1.00  0.99           O  
ATOM   3989  CB  GLN A 261     -44.560  -1.943 -21.539  1.00  0.99           C  
ATOM   3990  CG  GLN A 261     -43.440  -1.554 -20.617  1.00  0.99           C  
ATOM   3991  CD  GLN A 261     -42.388  -2.601 -20.422  1.00  0.99           C  
ATOM   3992  OE1 GLN A 261     -42.620  -3.798 -20.613  1.00  0.99           O  
ATOM   3993  NE2 GLN A 261     -41.217  -2.148 -20.013  1.00  0.99           N  
ATOM   3994  H   GLN A 261     -46.774  -1.946 -23.008  1.00  0.99           H  
ATOM   3995  HA  GLN A 261     -45.996  -0.923 -20.360  1.00  0.99           H  
ATOM   3996 1HB  GLN A 261     -44.878  -2.957 -21.321  1.00  0.99           H  
ATOM   3997 2HB  GLN A 261     -44.190  -1.926 -22.566  1.00  0.99           H  
ATOM   3998 1HG  GLN A 261     -42.958  -0.691 -21.064  1.00  0.99           H  
ATOM   3999 2HG  GLN A 261     -43.844  -1.285 -19.643  1.00  0.99           H  
ATOM   4000 1HE2 GLN A 261     -40.451  -2.777 -19.854  1.00  0.99           H  
ATOM   4001 2HE2 GLN A 261     -41.101  -1.140 -19.861  1.00  0.99           H  
ATOM   4002  N   ILE A 262     -45.611   0.718 -23.111  1.00  0.93           N  
ATOM   4003  CA  ILE A 262     -45.353   2.058 -23.593  1.00  0.93           C  
ATOM   4004  C   ILE A 262     -46.245   3.033 -22.831  1.00  0.93           C  
ATOM   4005  O   ILE A 262     -45.769   4.051 -22.319  1.00  0.93           O  
ATOM   4006  CB  ILE A 262     -45.653   2.167 -25.086  1.00  0.93           C  
ATOM   4007  CG1 ILE A 262     -44.626   1.336 -25.900  1.00  0.93           C  
ATOM   4008  CG2 ILE A 262     -45.667   3.624 -25.477  1.00  0.93           C  
ATOM   4009  CD1 ILE A 262     -45.016   1.119 -27.355  1.00  0.93           C  
ATOM   4010  H   ILE A 262     -45.954  -0.003 -23.750  1.00  0.93           H  
ATOM   4011  HA  ILE A 262     -44.308   2.311 -23.408  1.00  0.93           H  
ATOM   4012  HB  ILE A 262     -46.629   1.745 -25.282  1.00  0.93           H  
ATOM   4013 1HG1 ILE A 262     -43.672   1.848 -25.875  1.00  0.93           H  
ATOM   4014 2HG1 ILE A 262     -44.508   0.358 -25.429  1.00  0.93           H  
ATOM   4015 1HG2 ILE A 262     -45.908   3.714 -26.533  1.00  0.93           H  
ATOM   4016 2HG2 ILE A 262     -46.418   4.156 -24.894  1.00  0.93           H  
ATOM   4017 3HG2 ILE A 262     -44.690   4.058 -25.281  1.00  0.93           H  
ATOM   4018 1HD1 ILE A 262     -44.254   0.539 -27.858  1.00  0.93           H  
ATOM   4019 2HD1 ILE A 262     -45.946   0.581 -27.407  1.00  0.93           H  
ATOM   4020 3HD1 ILE A 262     -45.126   2.069 -27.857  1.00  0.93           H  
ATOM   4021  N   LYS A 263     -47.535   2.696 -22.716  1.00  0.87           N  
ATOM   4022  CA  LYS A 263     -48.462   3.522 -21.967  1.00  0.87           C  
ATOM   4023  C   LYS A 263     -48.074   3.605 -20.504  1.00  0.87           C  
ATOM   4024  O   LYS A 263     -48.148   4.685 -19.931  1.00  0.87           O  
ATOM   4025  CB  LYS A 263     -49.893   3.000 -22.088  1.00  0.87           C  
ATOM   4026  CG  LYS A 263     -50.562   3.234 -23.448  1.00  0.87           C  
ATOM   4027  CD  LYS A 263     -52.027   2.806 -23.411  1.00  0.87           C  
ATOM   4028  CE  LYS A 263     -52.129   1.287 -23.332  1.00  0.87           C  
ATOM   4029  NZ  LYS A 263     -53.534   0.788 -23.394  1.00  0.87           N  
ATOM   4030  H   LYS A 263     -47.885   1.854 -23.167  1.00  0.87           H  
ATOM   4031  HA  LYS A 263     -48.429   4.529 -22.381  1.00  0.87           H  
ATOM   4032 1HB  LYS A 263     -49.892   1.920 -21.905  1.00  0.87           H  
ATOM   4033 2HB  LYS A 263     -50.513   3.459 -21.322  1.00  0.87           H  
ATOM   4034 1HG  LYS A 263     -50.509   4.294 -23.695  1.00  0.87           H  
ATOM   4035 2HG  LYS A 263     -50.044   2.680 -24.221  1.00  0.87           H  
ATOM   4036 1HD  LYS A 263     -52.516   3.244 -22.541  1.00  0.87           H  
ATOM   4037 2HD  LYS A 263     -52.535   3.153 -24.310  1.00  0.87           H  
ATOM   4038 1HE  LYS A 263     -51.567   0.852 -24.158  1.00  0.87           H  
ATOM   4039 2HE  LYS A 263     -51.685   0.955 -22.394  1.00  0.87           H  
ATOM   4040 1HZ  LYS A 263     -53.487  -0.248 -23.331  1.00  0.87           H  
ATOM   4041 2HZ  LYS A 263     -54.068   1.151 -22.624  1.00  0.87           H  
ATOM   4042 3HZ  LYS A 263     -53.962   1.057 -24.261  1.00  0.87           H  
ATOM   4043  N   ALA A 264     -47.645   2.490 -19.888  1.00  0.82           N  
ATOM   4044  CA  ALA A 264     -47.233   2.542 -18.486  1.00  0.82           C  
ATOM   4045  C   ALA A 264     -46.027   3.476 -18.310  1.00  0.82           C  
ATOM   4046  O   ALA A 264     -45.950   4.233 -17.339  1.00  0.82           O  
ATOM   4047  CB  ALA A 264     -46.924   1.154 -17.969  1.00  0.82           C  
ATOM   4048  H   ALA A 264     -47.632   1.593 -20.375  1.00  0.82           H  
ATOM   4049  HA  ALA A 264     -48.065   2.941 -17.906  1.00  0.82           H  
ATOM   4050 1HB  ALA A 264     -46.679   1.227 -16.918  1.00  0.82           H  
ATOM   4051 2HB  ALA A 264     -47.801   0.518 -18.089  1.00  0.82           H  
ATOM   4052 3HB  ALA A 264     -46.093   0.734 -18.527  1.00  0.82           H  
ATOM   4053  N   HIS A 265     -45.097   3.467 -19.278  1.00  0.78           N  
ATOM   4054  CA  HIS A 265     -43.947   4.357 -19.185  1.00  0.78           C  
ATOM   4055  C   HIS A 265     -44.424   5.802 -19.306  1.00  0.78           C  
ATOM   4056  O   HIS A 265     -43.986   6.673 -18.549  1.00  0.78           O  
ATOM   4057  CB  HIS A 265     -42.892   4.077 -20.276  1.00  0.78           C  
ATOM   4058  CG  HIS A 265     -42.067   2.811 -20.101  1.00  0.78           C  
ATOM   4059  ND1 HIS A 265     -40.846   2.656 -20.707  1.00  0.78           N  
ATOM   4060  CD2 HIS A 265     -42.295   1.663 -19.430  1.00  0.78           C  
ATOM   4061  CE1 HIS A 265     -40.332   1.484 -20.384  1.00  0.78           C  
ATOM   4062  NE2 HIS A 265     -41.184   0.848 -19.614  1.00  0.78           N  
ATOM   4063  H   HIS A 265     -45.174   2.817 -20.060  1.00  0.78           H  
ATOM   4064  HA  HIS A 265     -43.467   4.241 -18.215  1.00  0.78           H  
ATOM   4065 1HB  HIS A 265     -43.392   4.010 -21.243  1.00  0.78           H  
ATOM   4066 2HB  HIS A 265     -42.203   4.917 -20.331  1.00  0.78           H  
ATOM   4067  HD1 HIS A 265     -40.573   3.151 -21.525  1.00  0.78           H  
ATOM   4068  HD2 HIS A 265     -43.125   1.317 -18.837  1.00  0.78           H  
ATOM   4069  HE1 HIS A 265     -39.350   1.193 -20.759  1.00  0.78           H  
ATOM   4070  N   ALA A 266     -45.348   6.055 -20.236  1.00  0.76           N  
ATOM   4071  CA  ALA A 266     -45.894   7.396 -20.397  1.00  0.76           C  
ATOM   4072  C   ALA A 266     -46.621   7.827 -19.139  1.00  0.76           C  
ATOM   4073  O   ALA A 266     -46.512   8.980 -18.714  1.00  0.76           O  
ATOM   4074  CB  ALA A 266     -46.840   7.438 -21.578  1.00  0.76           C  
ATOM   4075  H   ALA A 266     -45.664   5.305 -20.852  1.00  0.76           H  
ATOM   4076  HA  ALA A 266     -45.072   8.082 -20.554  1.00  0.76           H  
ATOM   4077 1HB  ALA A 266     -47.229   8.446 -21.693  1.00  0.76           H  
ATOM   4078 2HB  ALA A 266     -46.314   7.146 -22.484  1.00  0.76           H  
ATOM   4079 3HB  ALA A 266     -47.663   6.753 -21.404  1.00  0.76           H  
ATOM   4080  N   ALA A 267     -47.353   6.897 -18.526  1.00  0.74           N  
ATOM   4081  CA  ALA A 267     -48.085   7.143 -17.303  1.00  0.74           C  
ATOM   4082  C   ALA A 267     -47.129   7.537 -16.201  1.00  0.74           C  
ATOM   4083  O   ALA A 267     -47.416   8.422 -15.414  1.00  0.74           O  
ATOM   4084  CB  ALA A 267     -48.902   5.939 -16.906  1.00  0.74           C  
ATOM   4085  H   ALA A 267     -47.419   5.969 -18.936  1.00  0.74           H  
ATOM   4086  HA  ALA A 267     -48.763   7.983 -17.480  1.00  0.74           H  
ATOM   4087 1HB  ALA A 267     -49.461   6.153 -15.999  1.00  0.74           H  
ATOM   4088 2HB  ALA A 267     -49.591   5.688 -17.711  1.00  0.74           H  
ATOM   4089 3HB  ALA A 267     -48.244   5.100 -16.730  1.00  0.74           H  
ATOM   4090  N   LEU A 268     -45.947   6.926 -16.187  1.00  0.73           N  
ATOM   4091  CA  LEU A 268     -44.955   7.231 -15.172  1.00  0.73           C  
ATOM   4092  C   LEU A 268     -44.583   8.686 -15.343  1.00  0.73           C  
ATOM   4093  O   LEU A 268     -44.625   9.464 -14.387  1.00  0.73           O  
ATOM   4094  CB  LEU A 268     -43.750   6.285 -15.311  1.00  0.73           C  
ATOM   4095  CG  LEU A 268     -42.683   6.338 -14.219  1.00  0.73           C  
ATOM   4096  CD1 LEU A 268     -41.793   7.510 -14.450  1.00  0.73           C  
ATOM   4097  CD2 LEU A 268     -43.353   6.421 -12.865  1.00  0.73           C  
ATOM   4098  H   LEU A 268     -45.760   6.182 -16.859  1.00  0.73           H  
ATOM   4099  HA  LEU A 268     -45.385   7.112 -14.188  1.00  0.73           H  
ATOM   4100 1HB  LEU A 268     -44.135   5.270 -15.367  1.00  0.73           H  
ATOM   4101 2HB  LEU A 268     -43.248   6.503 -16.243  1.00  0.73           H  
ATOM   4102  HG  LEU A 268     -42.074   5.442 -14.262  1.00  0.73           H  
ATOM   4103 1HD1 LEU A 268     -41.039   7.527 -13.671  1.00  0.73           H  
ATOM   4104 2HD1 LEU A 268     -41.313   7.427 -15.425  1.00  0.73           H  
ATOM   4105 3HD1 LEU A 268     -42.382   8.420 -14.418  1.00  0.73           H  
ATOM   4106 1HD2 LEU A 268     -42.589   6.452 -12.089  1.00  0.73           H  
ATOM   4107 2HD2 LEU A 268     -43.962   7.324 -12.813  1.00  0.73           H  
ATOM   4108 3HD2 LEU A 268     -43.989   5.544 -12.716  1.00  0.73           H  
ATOM   4109  N   VAL A 269     -44.276   9.080 -16.566  1.00  0.74           N  
ATOM   4110  CA  VAL A 269     -43.899  10.459 -16.816  1.00  0.74           C  
ATOM   4111  C   VAL A 269     -45.032  11.425 -16.401  1.00  0.74           C  
ATOM   4112  O   VAL A 269     -44.785  12.421 -15.715  1.00  0.74           O  
ATOM   4113  CB  VAL A 269     -43.566  10.620 -18.308  1.00  0.74           C  
ATOM   4114  CG1 VAL A 269     -43.348  12.082 -18.667  1.00  0.74           C  
ATOM   4115  CG2 VAL A 269     -42.357   9.775 -18.624  1.00  0.74           C  
ATOM   4116  H   VAL A 269     -44.284   8.394 -17.325  1.00  0.74           H  
ATOM   4117  HA  VAL A 269     -43.013  10.682 -16.229  1.00  0.74           H  
ATOM   4118  HB  VAL A 269     -44.408  10.267 -18.895  1.00  0.74           H  
ATOM   4119 1HG1 VAL A 269     -43.135  12.165 -19.729  1.00  0.74           H  
ATOM   4120 2HG1 VAL A 269     -44.250  12.652 -18.433  1.00  0.74           H  
ATOM   4121 3HG1 VAL A 269     -42.511  12.480 -18.096  1.00  0.74           H  
ATOM   4122 1HG2 VAL A 269     -42.144   9.847 -19.678  1.00  0.74           H  
ATOM   4123 2HG2 VAL A 269     -41.511  10.125 -18.046  1.00  0.74           H  
ATOM   4124 3HG2 VAL A 269     -42.563   8.736 -18.372  1.00  0.74           H  
ATOM   4125  N   GLN A 270     -46.279  11.095 -16.761  1.00  0.75           N  
ATOM   4126  CA  GLN A 270     -47.423  11.947 -16.418  1.00  0.75           C  
ATOM   4127  C   GLN A 270     -47.646  12.052 -14.903  1.00  0.75           C  
ATOM   4128  O   GLN A 270     -47.945  13.133 -14.375  1.00  0.75           O  
ATOM   4129  CB  GLN A 270     -48.694  11.355 -17.040  1.00  0.75           C  
ATOM   4130  CG  GLN A 270     -48.767  11.431 -18.552  1.00  0.75           C  
ATOM   4131  CD  GLN A 270     -49.961  10.655 -19.105  1.00  0.75           C  
ATOM   4132  OE1 GLN A 270     -50.524   9.776 -18.441  1.00  0.75           O  
ATOM   4133  NE2 GLN A 270     -50.356  10.977 -20.329  1.00  0.75           N  
ATOM   4134  H   GLN A 270     -46.425  10.254 -17.318  1.00  0.75           H  
ATOM   4135  HA  GLN A 270     -47.242  12.945 -16.813  1.00  0.75           H  
ATOM   4136 1HB  GLN A 270     -48.773  10.310 -16.755  1.00  0.75           H  
ATOM   4137 2HB  GLN A 270     -49.564  11.866 -16.634  1.00  0.75           H  
ATOM   4138 1HG  GLN A 270     -48.871  12.475 -18.843  1.00  0.75           H  
ATOM   4139 2HG  GLN A 270     -47.857  11.017 -18.975  1.00  0.75           H  
ATOM   4140 1HE2 GLN A 270     -51.133  10.503 -20.745  1.00  0.75           H  
ATOM   4141 2HE2 GLN A 270     -49.873  11.689 -20.832  1.00  0.75           H  
ATOM   4142  N   GLN A 271     -47.486  10.938 -14.192  1.00  0.78           N  
ATOM   4143  CA  GLN A 271     -47.689  10.936 -12.756  1.00  0.78           C  
ATOM   4144  C   GLN A 271     -46.622  11.786 -12.072  1.00  0.78           C  
ATOM   4145  O   GLN A 271     -46.913  12.500 -11.107  1.00  0.78           O  
ATOM   4146  CB  GLN A 271     -47.691   9.498 -12.225  1.00  0.78           C  
ATOM   4147  CG  GLN A 271     -48.886   8.631 -12.640  1.00  0.78           C  
ATOM   4148  CD  GLN A 271     -50.161   9.129 -12.078  1.00  0.78           C  
ATOM   4149  OE1 GLN A 271     -51.179   9.348 -12.772  1.00  0.78           O  
ATOM   4150  NE2 GLN A 271     -50.127   9.353 -10.790  1.00  0.78           N  
ATOM   4151  H   GLN A 271     -47.247  10.068 -14.663  1.00  0.78           H  
ATOM   4152  HA  GLN A 271     -48.657  11.381 -12.543  1.00  0.78           H  
ATOM   4153 1HB  GLN A 271     -46.776   8.990 -12.547  1.00  0.78           H  
ATOM   4154 2HB  GLN A 271     -47.709   9.512 -11.153  1.00  0.78           H  
ATOM   4155 1HG  GLN A 271     -48.997   8.649 -13.708  1.00  0.78           H  
ATOM   4156 2HG  GLN A 271     -48.727   7.610 -12.296  1.00  0.78           H  
ATOM   4157 1HE2 GLN A 271     -50.959   9.680 -10.307  1.00  0.78           H  
ATOM   4158 2HE2 GLN A 271     -49.284   9.204 -10.282  1.00  0.78           H  
ATOM   4159  N   MET A 272     -45.396  11.736 -12.599  1.00  0.81           N  
ATOM   4160  CA  MET A 272     -44.270  12.520 -12.101  1.00  0.81           C  
ATOM   4161  C   MET A 272     -44.525  14.016 -12.255  1.00  0.81           C  
ATOM   4162  O   MET A 272     -44.227  14.800 -11.349  1.00  0.81           O  
ATOM   4163  CB  MET A 272     -43.035  12.049 -12.819  1.00  0.81           C  
ATOM   4164  CG  MET A 272     -42.607  10.676 -12.368  1.00  0.81           C  
ATOM   4165  SD  MET A 272     -41.945  10.687 -10.793  1.00  0.81           S  
ATOM   4166  CE  MET A 272     -40.472  11.533 -11.240  1.00  0.81           C  
ATOM   4167  H   MET A 272     -45.225  11.101 -13.383  1.00  0.81           H  
ATOM   4168  HA  MET A 272     -44.144  12.313 -11.045  1.00  0.81           H  
ATOM   4169 1HB  MET A 272     -43.223  12.016 -13.879  1.00  0.81           H  
ATOM   4170 2HB  MET A 272     -42.221  12.747 -12.648  1.00  0.81           H  
ATOM   4171 1HG  MET A 272     -43.478  10.033 -12.344  1.00  0.81           H  
ATOM   4172 2HG  MET A 272     -41.922  10.252 -13.021  1.00  0.81           H  
ATOM   4173 1HE  MET A 272     -39.849  11.680 -10.391  1.00  0.81           H  
ATOM   4174 2HE  MET A 272     -39.928  10.966 -11.963  1.00  0.81           H  
ATOM   4175 3HE  MET A 272     -40.743  12.487 -11.652  1.00  0.81           H  
ATOM   4176  N   ASP A 273     -45.117  14.416 -13.388  1.00  0.86           N  
ATOM   4177  CA  ASP A 273     -45.463  15.822 -13.584  1.00  0.86           C  
ATOM   4178  C   ASP A 273     -46.463  16.279 -12.526  1.00  0.86           C  
ATOM   4179  O   ASP A 273     -46.362  17.381 -11.993  1.00  0.86           O  
ATOM   4180  CB  ASP A 273     -46.114  16.045 -14.945  1.00  0.86           C  
ATOM   4181  CG  ASP A 273     -45.202  15.961 -16.144  1.00  0.86           C  
ATOM   4182  OD1 ASP A 273     -43.994  16.037 -16.042  1.00  0.86           O  
ATOM   4183  OD2 ASP A 273     -45.747  15.795 -17.200  1.00  0.86           O  
ATOM   4184  H   ASP A 273     -45.306  13.730 -14.123  1.00  0.86           H  
ATOM   4185  HA  ASP A 273     -44.563  16.428 -13.496  1.00  0.86           H  
ATOM   4186 1HB  ASP A 273     -46.907  15.311 -15.078  1.00  0.86           H  
ATOM   4187 2HB  ASP A 273     -46.589  17.024 -14.947  1.00  0.86           H  
ATOM   4188  N   LYS A 274     -47.426  15.417 -12.181  1.00  0.91           N  
ATOM   4189  CA  LYS A 274     -48.388  15.814 -11.157  1.00  0.91           C  
ATOM   4190  C   LYS A 274     -47.711  15.875  -9.785  1.00  0.91           C  
ATOM   4191  O   LYS A 274     -47.841  16.859  -9.050  1.00  0.91           O  
ATOM   4192  CB  LYS A 274     -49.578  14.848 -11.126  1.00  0.91           C  
ATOM   4193  CG  LYS A 274     -50.490  14.939 -12.351  1.00  0.91           C  
ATOM   4194  CD  LYS A 274     -51.774  14.108 -12.184  1.00  0.91           C  
ATOM   4195  CE  LYS A 274     -51.466  12.631 -12.267  1.00  0.91           C  
ATOM   4196  NZ  LYS A 274     -52.690  11.769 -12.324  1.00  0.91           N  
ATOM   4197  H   LYS A 274     -47.500  14.516 -12.661  1.00  0.91           H  
ATOM   4198  HA  LYS A 274     -48.756  16.812 -11.396  1.00  0.91           H  
ATOM   4199 1HB  LYS A 274     -49.205  13.823 -11.070  1.00  0.91           H  
ATOM   4200 2HB  LYS A 274     -50.176  15.030 -10.235  1.00  0.91           H  
ATOM   4201 1HG  LYS A 274     -50.755  15.980 -12.533  1.00  0.91           H  
ATOM   4202 2HG  LYS A 274     -49.943  14.564 -13.220  1.00  0.91           H  
ATOM   4203 1HD  LYS A 274     -52.234  14.314 -11.212  1.00  0.91           H  
ATOM   4204 2HD  LYS A 274     -52.486  14.363 -12.966  1.00  0.91           H  
ATOM   4205 1HE  LYS A 274     -50.872  12.452 -13.164  1.00  0.91           H  
ATOM   4206 2HE  LYS A 274     -50.880  12.343 -11.394  1.00  0.91           H  
ATOM   4207 1HZ  LYS A 274     -52.346  10.794 -12.393  1.00  0.91           H  
ATOM   4208 2HZ  LYS A 274     -53.299  11.869 -11.481  1.00  0.91           H  
ATOM   4209 3HZ  LYS A 274     -53.233  11.994 -13.131  1.00  0.91           H  
ATOM   4210  N   LEU A 275     -46.908  14.857  -9.482  1.00  0.97           N  
ATOM   4211  CA  LEU A 275     -46.175  14.761  -8.228  1.00  0.97           C  
ATOM   4212  C   LEU A 275     -45.317  15.946  -7.897  1.00  0.97           C  
ATOM   4213  O   LEU A 275     -45.352  16.453  -6.780  1.00  0.97           O  
ATOM   4214  CB  LEU A 275     -45.301  13.508  -8.235  1.00  0.97           C  
ATOM   4215  CG  LEU A 275     -44.303  13.443  -7.127  1.00  0.97           C  
ATOM   4216  CD1 LEU A 275     -44.969  13.546  -5.866  1.00  0.97           C  
ATOM   4217  CD2 LEU A 275     -43.550  12.138  -7.217  1.00  0.97           C  
ATOM   4218  H   LEU A 275     -46.809  14.097 -10.153  1.00  0.97           H  
ATOM   4219  HA  LEU A 275     -46.906  14.656  -7.428  1.00  0.97           H  
ATOM   4220 1HB  LEU A 275     -45.942  12.630  -8.171  1.00  0.97           H  
ATOM   4221 2HB  LEU A 275     -44.760  13.470  -9.165  1.00  0.97           H  
ATOM   4222  HG  LEU A 275     -43.622  14.268  -7.215  1.00  0.97           H  
ATOM   4223 1HD1 LEU A 275     -44.235  13.519  -5.081  1.00  0.97           H  
ATOM   4224 2HD1 LEU A 275     -45.513  14.489  -5.816  1.00  0.97           H  
ATOM   4225 3HD1 LEU A 275     -45.666  12.722  -5.760  1.00  0.97           H  
ATOM   4226 1HD2 LEU A 275     -42.811  12.091  -6.429  1.00  0.97           H  
ATOM   4227 2HD2 LEU A 275     -44.246  11.339  -7.102  1.00  0.97           H  
ATOM   4228 3HD2 LEU A 275     -43.063  12.051  -8.175  1.00  0.97           H  
ATOM   4229  N   TYR A 276     -44.549  16.408  -8.851  1.00  1.02           N  
ATOM   4230  CA  TYR A 276     -43.637  17.488  -8.566  1.00  1.02           C  
ATOM   4231  C   TYR A 276     -44.093  18.849  -9.097  1.00  1.02           C  
ATOM   4232  O   TYR A 276     -43.283  19.759  -9.269  1.00  1.02           O  
ATOM   4233  CB  TYR A 276     -42.280  17.132  -9.095  1.00  1.02           C  
ATOM   4234  CG  TYR A 276     -41.623  15.960  -8.415  1.00  1.02           C  
ATOM   4235  CD1 TYR A 276     -41.519  14.749  -9.060  1.00  1.02           C  
ATOM   4236  CD2 TYR A 276     -41.137  16.090  -7.128  1.00  1.02           C  
ATOM   4237  CE1 TYR A 276     -40.925  13.699  -8.430  1.00  1.02           C  
ATOM   4238  CE2 TYR A 276     -40.544  15.015  -6.500  1.00  1.02           C  
ATOM   4239  CZ  TYR A 276     -40.442  13.814  -7.165  1.00  1.02           C  
ATOM   4240  OH  TYR A 276     -39.865  12.712  -6.560  1.00  1.02           O  
ATOM   4241  H   TYR A 276     -44.556  15.963  -9.772  1.00  1.02           H  
ATOM   4242  HA  TYR A 276     -43.555  17.584  -7.484  1.00  1.02           H  
ATOM   4243 1HB  TYR A 276     -42.398  16.892 -10.126  1.00  1.02           H  
ATOM   4244 2HB  TYR A 276     -41.659  17.952  -9.023  1.00  1.02           H  
ATOM   4245  HD1 TYR A 276     -41.914  14.623 -10.069  1.00  1.02           H  
ATOM   4246  HD2 TYR A 276     -41.230  17.037  -6.609  1.00  1.02           H  
ATOM   4247  HE1 TYR A 276     -40.850  12.765  -8.910  1.00  1.02           H  
ATOM   4248  HE2 TYR A 276     -40.164  15.114  -5.482  1.00  1.02           H  
ATOM   4249  HH  TYR A 276     -39.903  11.928  -7.168  1.00  1.02           H  
ATOM   4250  N   GLY A 277     -45.370  18.995  -9.447  1.00  1.06           N  
ATOM   4251  CA  GLY A 277     -45.881  20.292  -9.910  1.00  1.06           C  
ATOM   4252  C   GLY A 277     -45.609  20.623 -11.387  1.00  1.06           C  
ATOM   4253  O   GLY A 277     -46.532  20.918 -12.149  1.00  1.06           O  
ATOM   4254  H   GLY A 277     -46.027  18.218  -9.343  1.00  1.06           H  
ATOM   4255 1HA  GLY A 277     -46.956  20.318  -9.738  1.00  1.06           H  
ATOM   4256 2HA  GLY A 277     -45.455  21.077  -9.288  1.00  1.06           H  
ATOM   4257  N   ALA A 278     -44.335  20.599 -11.778  1.00  1.09           N  
ATOM   4258  CA  ALA A 278     -43.932  20.918 -13.153  1.00  1.09           C  
ATOM   4259  C   ALA A 278     -42.694  20.143 -13.589  1.00  1.09           C  
ATOM   4260  O   ALA A 278     -41.893  19.725 -12.771  1.00  1.09           O  
ATOM   4261  CB  ALA A 278     -43.651  22.411 -13.277  1.00  1.09           C  
ATOM   4262  H   ALA A 278     -43.647  20.359 -11.067  1.00  1.09           H  
ATOM   4263  HA  ALA A 278     -44.752  20.645 -13.817  1.00  1.09           H  
ATOM   4264 1HB  ALA A 278     -43.377  22.645 -14.306  1.00  1.09           H  
ATOM   4265 2HB  ALA A 278     -44.542  22.973 -12.999  1.00  1.09           H  
ATOM   4266 3HB  ALA A 278     -42.826  22.683 -12.613  1.00  1.09           H  
ATOM   4267  N   ARG A 279     -42.535  19.963 -14.894  1.00  1.08           N  
ATOM   4268  CA  ARG A 279     -41.367  19.282 -15.458  1.00  1.08           C  
ATOM   4269  C   ARG A 279     -40.126  20.195 -15.436  1.00  1.08           C  
ATOM   4270  O   ARG A 279     -40.246  21.389 -15.727  1.00  1.08           O  
ATOM   4271  CB  ARG A 279     -41.707  18.811 -16.861  1.00  1.08           C  
ATOM   4272  CG  ARG A 279     -40.777  17.786 -17.469  1.00  1.08           C  
ATOM   4273  CD  ARG A 279     -41.321  17.308 -18.781  1.00  1.08           C  
ATOM   4274  NE  ARG A 279     -42.599  16.558 -18.639  1.00  1.08           N  
ATOM   4275  CZ  ARG A 279     -43.368  16.139 -19.681  1.00  1.08           C  
ATOM   4276  NH1 ARG A 279     -43.056  16.347 -20.908  1.00  1.08           N  
ATOM   4277  NH2 ARG A 279     -44.481  15.501 -19.502  1.00  1.08           N  
ATOM   4278  H   ARG A 279     -43.241  20.312 -15.526  1.00  1.08           H  
ATOM   4279  HA  ARG A 279     -41.149  18.410 -14.851  1.00  1.08           H  
ATOM   4280 1HB  ARG A 279     -42.706  18.365 -16.857  1.00  1.08           H  
ATOM   4281 2HB  ARG A 279     -41.733  19.667 -17.538  1.00  1.08           H  
ATOM   4282 1HG  ARG A 279     -39.799  18.232 -17.646  1.00  1.08           H  
ATOM   4283 2HG  ARG A 279     -40.678  16.934 -16.794  1.00  1.08           H  
ATOM   4284 1HD  ARG A 279     -41.507  18.171 -19.394  1.00  1.08           H  
ATOM   4285 2HD  ARG A 279     -40.594  16.661 -19.274  1.00  1.08           H  
ATOM   4286  HE  ARG A 279     -42.956  16.347 -17.681  1.00  1.08           H  
ATOM   4287 1HH1 ARG A 279     -42.209  16.833 -21.199  1.00  1.08           H  
ATOM   4288 2HH1 ARG A 279     -43.687  15.991 -21.617  1.00  1.08           H  
ATOM   4289 1HH2 ARG A 279     -44.832  15.337 -18.559  1.00  1.08           H  
ATOM   4290 2HH2 ARG A 279     -44.995  15.209 -20.326  1.00  1.08           H  
ATOM   4291  N   HIS A 280     -38.956  19.624 -15.084  1.00  1.05           N  
ATOM   4292  CA  HIS A 280     -37.668  20.347 -15.004  1.00  1.05           C  
ATOM   4293  C   HIS A 280     -36.834  20.531 -16.274  1.00  1.05           C  
ATOM   4294  O   HIS A 280     -35.804  21.198 -16.222  1.00  1.05           O  
ATOM   4295  CB  HIS A 280     -36.779  19.710 -13.952  1.00  1.05           C  
ATOM   4296  CG  HIS A 280     -36.500  18.255 -14.145  1.00  1.05           C  
ATOM   4297  ND1 HIS A 280     -37.446  17.375 -14.610  1.00  1.05           N  
ATOM   4298  CD2 HIS A 280     -35.407  17.521 -13.872  1.00  1.05           C  
ATOM   4299  CE1 HIS A 280     -36.919  16.160 -14.654  1.00  1.05           C  
ATOM   4300  NE2 HIS A 280     -35.685  16.226 -14.208  1.00  1.05           N  
ATOM   4301  H   HIS A 280     -38.961  18.641 -14.852  1.00  1.05           H  
ATOM   4302  HA  HIS A 280     -37.888  21.348 -14.637  1.00  1.05           H  
ATOM   4303 1HB  HIS A 280     -35.812  20.176 -14.080  1.00  1.05           H  
ATOM   4304 2HB  HIS A 280     -37.086  19.958 -12.973  1.00  1.05           H  
ATOM   4305  HD2 HIS A 280     -34.474  17.885 -13.474  1.00  1.05           H  
ATOM   4306  HE1 HIS A 280     -37.413  15.263 -15.000  1.00  1.05           H  
ATOM   4307  HE2 HIS A 280     -35.021  15.448 -14.123  1.00  1.05           H  
ATOM   4308  N   PHE A 281     -37.219  19.920 -17.383  1.00  0.99           N  
ATOM   4309  CA  PHE A 281     -36.491  20.139 -18.636  1.00  0.99           C  
ATOM   4310  C   PHE A 281     -37.374  20.261 -19.865  1.00  0.99           C  
ATOM   4311  O   PHE A 281     -38.495  19.757 -19.912  1.00  0.99           O  
ATOM   4312  CB  PHE A 281     -35.351  19.146 -18.907  1.00  0.99           C  
ATOM   4313  CG  PHE A 281     -34.217  19.235 -17.915  1.00  0.99           C  
ATOM   4314  CD1 PHE A 281     -34.060  18.350 -16.882  1.00  0.99           C  
ATOM   4315  CD2 PHE A 281     -33.327  20.300 -18.007  1.00  0.99           C  
ATOM   4316  CE1 PHE A 281     -33.022  18.511 -15.976  1.00  0.99           C  
ATOM   4317  CE2 PHE A 281     -32.307  20.464 -17.100  1.00  0.99           C  
ATOM   4318  CZ  PHE A 281     -32.155  19.568 -16.085  1.00  0.99           C  
ATOM   4319  H   PHE A 281     -38.046  19.347 -17.365  1.00  0.99           H  
ATOM   4320  HA  PHE A 281     -35.992  21.105 -18.539  1.00  0.99           H  
ATOM   4321 1HB  PHE A 281     -35.742  18.125 -18.883  1.00  0.99           H  
ATOM   4322 2HB  PHE A 281     -34.948  19.311 -19.902  1.00  0.99           H  
ATOM   4323  HD1 PHE A 281     -34.750  17.512 -16.785  1.00  0.99           H  
ATOM   4324  HD2 PHE A 281     -33.454  21.024 -18.809  1.00  0.99           H  
ATOM   4325  HE1 PHE A 281     -32.895  17.791 -15.169  1.00  0.99           H  
ATOM   4326  HE2 PHE A 281     -31.626  21.310 -17.189  1.00  0.99           H  
ATOM   4327  HZ  PHE A 281     -31.350  19.692 -15.366  1.00  0.99           H  
ATOM   4328  N   ASP A 282     -36.804  20.881 -20.904  1.00  0.92           N  
ATOM   4329  CA  ASP A 282     -37.454  21.073 -22.204  1.00  0.92           C  
ATOM   4330  C   ASP A 282     -37.798  19.742 -22.866  1.00  0.92           C  
ATOM   4331  O   ASP A 282     -38.708  19.673 -23.690  1.00  0.92           O  
ATOM   4332  CB  ASP A 282     -36.548  21.887 -23.138  1.00  0.92           C  
ATOM   4333  CG  ASP A 282     -37.298  22.513 -24.338  1.00  0.92           C  
ATOM   4334  OD1 ASP A 282     -38.139  23.351 -24.099  1.00  0.92           O  
ATOM   4335  OD2 ASP A 282     -37.017  22.170 -25.461  1.00  0.92           O  
ATOM   4336  H   ASP A 282     -35.880  21.265 -20.777  1.00  0.92           H  
ATOM   4337  HA  ASP A 282     -38.378  21.620 -22.053  1.00  0.92           H  
ATOM   4338 1HB  ASP A 282     -36.056  22.677 -22.578  1.00  0.92           H  
ATOM   4339 2HB  ASP A 282     -35.766  21.230 -23.533  1.00  0.92           H  
ATOM   4340  N   HIS A 283     -37.021  18.712 -22.563  1.00  0.84           N  
ATOM   4341  CA  HIS A 283     -37.245  17.390 -23.117  1.00  0.84           C  
ATOM   4342  C   HIS A 283     -36.621  16.329 -22.224  1.00  0.84           C  
ATOM   4343  O   HIS A 283     -35.759  16.629 -21.389  1.00  0.84           O  
ATOM   4344  CB  HIS A 283     -36.682  17.259 -24.542  1.00  0.84           C  
ATOM   4345  CG  HIS A 283     -35.167  17.369 -24.666  1.00  0.84           C  
ATOM   4346  ND1 HIS A 283     -34.503  18.582 -24.762  1.00  0.84           N  
ATOM   4347  CD2 HIS A 283     -34.203  16.410 -24.723  1.00  0.84           C  
ATOM   4348  CE1 HIS A 283     -33.201  18.361 -24.878  1.00  0.84           C  
ATOM   4349  NE2 HIS A 283     -32.994  17.058 -24.859  1.00  0.84           N  
ATOM   4350  H   HIS A 283     -36.281  18.845 -21.897  1.00  0.84           H  
ATOM   4351  HA  HIS A 283     -38.317  17.195 -23.159  1.00  0.84           H  
ATOM   4352 1HB  HIS A 283     -36.978  16.293 -24.954  1.00  0.84           H  
ATOM   4353 2HB  HIS A 283     -37.132  18.025 -25.176  1.00  0.84           H  
ATOM   4354  HD2 HIS A 283     -34.359  15.327 -24.681  1.00  0.84           H  
ATOM   4355  HE1 HIS A 283     -32.429  19.124 -24.979  1.00  0.84           H  
ATOM   4356  HE2 HIS A 283     -32.073  16.599 -24.943  1.00  0.84           H  
ATOM   4357  N   TYR A 284     -37.019  15.080 -22.434  1.00  0.79           N  
ATOM   4358  CA  TYR A 284     -36.396  13.972 -21.711  1.00  0.79           C  
ATOM   4359  C   TYR A 284     -36.419  12.677 -22.519  1.00  0.79           C  
ATOM   4360  O   TYR A 284     -37.434  12.371 -23.143  1.00  0.79           O  
ATOM   4361  CB  TYR A 284     -37.113  13.700 -20.394  1.00  0.79           C  
ATOM   4362  CG  TYR A 284     -36.429  12.674 -19.564  1.00  0.79           C  
ATOM   4363  CD1 TYR A 284     -35.446  13.034 -18.652  1.00  0.79           C  
ATOM   4364  CD2 TYR A 284     -36.734  11.351 -19.758  1.00  0.79           C  
ATOM   4365  CE1 TYR A 284     -34.817  12.053 -17.915  1.00  0.79           C  
ATOM   4366  CE2 TYR A 284     -36.096  10.403 -19.047  1.00  0.79           C  
ATOM   4367  CZ  TYR A 284     -35.166  10.732 -18.133  1.00  0.79           C  
ATOM   4368  OH  TYR A 284     -34.596   9.736 -17.425  1.00  0.79           O  
ATOM   4369  H   TYR A 284     -37.761  14.922 -23.119  1.00  0.79           H  
ATOM   4370  HA  TYR A 284     -35.370  14.237 -21.512  1.00  0.79           H  
ATOM   4371 1HB  TYR A 284     -37.183  14.621 -19.814  1.00  0.79           H  
ATOM   4372 2HB  TYR A 284     -38.106  13.352 -20.580  1.00  0.79           H  
ATOM   4373  HD1 TYR A 284     -35.186  14.083 -18.506  1.00  0.79           H  
ATOM   4374  HD2 TYR A 284     -37.482  11.062 -20.488  1.00  0.79           H  
ATOM   4375  HE1 TYR A 284     -34.050  12.311 -17.174  1.00  0.79           H  
ATOM   4376  HE2 TYR A 284     -36.330   9.375 -19.199  1.00  0.79           H  
ATOM   4377  HH  TYR A 284     -34.120  10.096 -16.634  1.00  0.79           H  
ATOM   4378  N   GLU A 285     -35.334  11.907 -22.504  1.00  0.75           N  
ATOM   4379  CA  GLU A 285     -35.399  10.632 -23.220  1.00  0.75           C  
ATOM   4380  C   GLU A 285     -34.957   9.412 -22.393  1.00  0.75           C  
ATOM   4381  O   GLU A 285     -33.931   9.443 -21.718  1.00  0.75           O  
ATOM   4382  CB  GLU A 285     -34.568  10.753 -24.503  1.00  0.75           C  
ATOM   4383  CG  GLU A 285     -35.093  11.871 -25.463  1.00  0.75           C  
ATOM   4384  CD  GLU A 285     -34.390  12.027 -26.803  1.00  0.75           C  
ATOM   4385  OE1 GLU A 285     -34.050  11.045 -27.433  1.00  0.75           O  
ATOM   4386  OE2 GLU A 285     -34.242  13.154 -27.214  1.00  0.75           O  
ATOM   4387  H   GLU A 285     -34.496  12.232 -22.017  1.00  0.75           H  
ATOM   4388  HA  GLU A 285     -36.433  10.454 -23.511  1.00  0.75           H  
ATOM   4389 1HB  GLU A 285     -33.526  10.967 -24.253  1.00  0.75           H  
ATOM   4390 2HB  GLU A 285     -34.598   9.816 -25.015  1.00  0.75           H  
ATOM   4391 1HG  GLU A 285     -36.143  11.687 -25.640  1.00  0.75           H  
ATOM   4392 2HG  GLU A 285     -35.015  12.821 -24.945  1.00  0.75           H  
ATOM   4393  N   PHE A 286     -35.717   8.321 -22.516  1.00  0.73           N  
ATOM   4394  CA  PHE A 286     -35.403   7.050 -21.864  1.00  0.73           C  
ATOM   4395  C   PHE A 286     -34.797   6.119 -22.896  1.00  0.73           C  
ATOM   4396  O   PHE A 286     -35.474   5.757 -23.851  1.00  0.73           O  
ATOM   4397  CB  PHE A 286     -36.670   6.352 -21.352  1.00  0.73           C  
ATOM   4398  CG  PHE A 286     -37.448   7.042 -20.287  1.00  0.73           C  
ATOM   4399  CD1 PHE A 286     -38.408   7.972 -20.621  1.00  0.73           C  
ATOM   4400  CD2 PHE A 286     -37.246   6.759 -18.958  1.00  0.73           C  
ATOM   4401  CE1 PHE A 286     -39.155   8.589 -19.652  1.00  0.73           C  
ATOM   4402  CE2 PHE A 286     -37.999   7.386 -17.987  1.00  0.73           C  
ATOM   4403  CZ  PHE A 286     -38.959   8.293 -18.339  1.00  0.73           C  
ATOM   4404  H   PHE A 286     -36.553   8.386 -23.095  1.00  0.73           H  
ATOM   4405  HA  PHE A 286     -34.688   7.211 -21.055  1.00  0.73           H  
ATOM   4406 1HB  PHE A 286     -37.338   6.200 -22.186  1.00  0.73           H  
ATOM   4407 2HB  PHE A 286     -36.395   5.365 -20.979  1.00  0.73           H  
ATOM   4408  HD1 PHE A 286     -38.575   8.207 -21.673  1.00  0.73           H  
ATOM   4409  HD2 PHE A 286     -36.486   6.027 -18.677  1.00  0.73           H  
ATOM   4410  HE1 PHE A 286     -39.900   9.307 -19.938  1.00  0.73           H  
ATOM   4411  HE2 PHE A 286     -37.834   7.150 -16.944  1.00  0.73           H  
ATOM   4412  HZ  PHE A 286     -39.556   8.777 -17.572  1.00  0.73           H  
ATOM   4413  N   LEU A 287     -33.532   5.765 -22.742  1.00  0.74           N  
ATOM   4414  CA  LEU A 287     -32.830   4.923 -23.700  1.00  0.74           C  
ATOM   4415  C   LEU A 287     -32.699   3.502 -23.153  1.00  0.74           C  
ATOM   4416  O   LEU A 287     -32.244   3.326 -22.032  1.00  0.74           O  
ATOM   4417  CB  LEU A 287     -31.431   5.511 -23.951  1.00  0.74           C  
ATOM   4418  CG  LEU A 287     -31.287   6.732 -24.940  1.00  0.74           C  
ATOM   4419  CD1 LEU A 287     -32.129   7.915 -24.474  1.00  0.74           C  
ATOM   4420  CD2 LEU A 287     -29.818   7.160 -24.976  1.00  0.74           C  
ATOM   4421  H   LEU A 287     -33.018   6.102 -21.938  1.00  0.74           H  
ATOM   4422  HA  LEU A 287     -33.383   4.895 -24.624  1.00  0.74           H  
ATOM   4423 1HB  LEU A 287     -31.015   5.823 -22.995  1.00  0.74           H  
ATOM   4424 2HB  LEU A 287     -30.829   4.720 -24.323  1.00  0.74           H  
ATOM   4425  HG  LEU A 287     -31.613   6.434 -25.933  1.00  0.74           H  
ATOM   4426 1HD1 LEU A 287     -31.999   8.750 -25.166  1.00  0.74           H  
ATOM   4427 2HD1 LEU A 287     -33.169   7.640 -24.449  1.00  0.74           H  
ATOM   4428 3HD1 LEU A 287     -31.811   8.219 -23.475  1.00  0.74           H  
ATOM   4429 1HD2 LEU A 287     -29.689   7.995 -25.663  1.00  0.74           H  
ATOM   4430 2HD2 LEU A 287     -29.505   7.462 -23.974  1.00  0.74           H  
ATOM   4431 3HD2 LEU A 287     -29.220   6.345 -25.290  1.00  0.74           H  
ATOM   4432  N   LEU A 288     -33.088   2.489 -23.914  1.00  0.77           N  
ATOM   4433  CA  LEU A 288     -32.965   1.130 -23.387  1.00  0.77           C  
ATOM   4434  C   LEU A 288     -32.135   0.216 -24.259  1.00  0.77           C  
ATOM   4435  O   LEU A 288     -32.211   0.274 -25.489  1.00  0.77           O  
ATOM   4436  CB  LEU A 288     -34.343   0.538 -23.149  1.00  0.77           C  
ATOM   4437  CG  LEU A 288     -35.119   1.259 -22.067  1.00  0.77           C  
ATOM   4438  CD1 LEU A 288     -35.977   2.340 -22.715  1.00  0.77           C  
ATOM   4439  CD2 LEU A 288     -35.912   0.258 -21.270  1.00  0.77           C  
ATOM   4440  H   LEU A 288     -33.503   2.674 -24.822  1.00  0.77           H  
ATOM   4441  HA  LEU A 288     -32.470   1.187 -22.426  1.00  0.77           H  
ATOM   4442 1HB  LEU A 288     -34.916   0.585 -24.073  1.00  0.77           H  
ATOM   4443 2HB  LEU A 288     -34.231  -0.505 -22.852  1.00  0.77           H  
ATOM   4444  HG  LEU A 288     -34.425   1.761 -21.398  1.00  0.77           H  
ATOM   4445 1HD1 LEU A 288     -36.523   2.874 -21.942  1.00  0.77           H  
ATOM   4446 2HD1 LEU A 288     -35.369   3.043 -23.265  1.00  0.77           H  
ATOM   4447 3HD1 LEU A 288     -36.654   1.887 -23.394  1.00  0.77           H  
ATOM   4448 1HD2 LEU A 288     -36.463   0.769 -20.481  1.00  0.77           H  
ATOM   4449 2HD2 LEU A 288     -36.594  -0.257 -21.907  1.00  0.77           H  
ATOM   4450 3HD2 LEU A 288     -35.223  -0.465 -20.823  1.00  0.77           H  
ATOM   4451  N   ALA A 289     -31.337  -0.631 -23.603  1.00  0.83           N  
ATOM   4452  CA  ALA A 289     -30.455  -1.563 -24.308  1.00  0.83           C  
ATOM   4453  C   ALA A 289     -30.843  -3.012 -24.120  1.00  0.83           C  
ATOM   4454  O   ALA A 289     -30.526  -3.602 -23.086  1.00  0.83           O  
ATOM   4455  CB  ALA A 289     -29.027  -1.401 -23.816  1.00  0.83           C  
ATOM   4456  H   ALA A 289     -31.372  -0.614 -22.580  1.00  0.83           H  
ATOM   4457  HA  ALA A 289     -30.517  -1.335 -25.370  1.00  0.83           H  
ATOM   4458 1HB  ALA A 289     -28.387  -2.072 -24.379  1.00  0.83           H  
ATOM   4459 2HB  ALA A 289     -28.685  -0.395 -23.937  1.00  0.83           H  
ATOM   4460 3HB  ALA A 289     -28.972  -1.647 -22.782  1.00  0.83           H  
ATOM   4461  N   LEU A 290     -31.481  -3.608 -25.124  1.00  0.93           N  
ATOM   4462  CA  LEU A 290     -31.946  -4.986 -24.993  1.00  0.93           C  
ATOM   4463  C   LEU A 290     -30.906  -5.916 -25.602  1.00  0.93           C  
ATOM   4464  O   LEU A 290     -30.792  -6.062 -26.829  1.00  0.93           O  
ATOM   4465  CB  LEU A 290     -33.298  -5.129 -25.667  1.00  0.93           C  
ATOM   4466  CG  LEU A 290     -34.491  -4.590 -24.873  1.00  0.93           C  
ATOM   4467  CD1 LEU A 290     -34.374  -3.102 -24.673  1.00  0.93           C  
ATOM   4468  CD2 LEU A 290     -35.736  -4.916 -25.621  1.00  0.93           C  
ATOM   4469  H   LEU A 290     -31.697  -3.089 -25.977  1.00  0.93           H  
ATOM   4470  HA  LEU A 290     -32.060  -5.226 -23.941  1.00  0.93           H  
ATOM   4471 1HB  LEU A 290     -33.268  -4.590 -26.597  1.00  0.93           H  
ATOM   4472 2HB  LEU A 290     -33.479  -6.174 -25.873  1.00  0.93           H  
ATOM   4473  HG  LEU A 290     -34.509  -5.041 -23.905  1.00  0.93           H  
ATOM   4474 1HD1 LEU A 290     -35.240  -2.744 -24.117  1.00  0.93           H  
ATOM   4475 2HD1 LEU A 290     -33.491  -2.872 -24.121  1.00  0.93           H  
ATOM   4476 3HD1 LEU A 290     -34.330  -2.628 -25.641  1.00  0.93           H  
ATOM   4477 1HD2 LEU A 290     -36.591  -4.556 -25.108  1.00  0.93           H  
ATOM   4478 2HD2 LEU A 290     -35.690  -4.443 -26.597  1.00  0.93           H  
ATOM   4479 3HD2 LEU A 290     -35.812  -5.986 -25.723  1.00  0.93           H  
ATOM   4480  N   THR A 291     -30.117  -6.496 -24.705  1.00  1.06           N  
ATOM   4481  CA  THR A 291     -28.922  -7.246 -25.067  1.00  1.06           C  
ATOM   4482  C   THR A 291     -28.405  -8.207 -24.013  1.00  1.06           C  
ATOM   4483  O   THR A 291     -28.664  -8.068 -22.822  1.00  1.06           O  
ATOM   4484  CB  THR A 291     -27.790  -6.288 -25.432  1.00  1.06           C  
ATOM   4485  OG1 THR A 291     -26.643  -7.033 -25.844  1.00  1.06           O  
ATOM   4486  CG2 THR A 291     -27.441  -5.414 -24.291  1.00  1.06           C  
ATOM   4487  H   THR A 291     -30.362  -6.366 -23.718  1.00  1.06           H  
ATOM   4488  HA  THR A 291     -29.157  -7.835 -25.955  1.00  1.06           H  
ATOM   4489  HB  THR A 291     -28.114  -5.680 -26.255  1.00  1.06           H  
ATOM   4490  HG1 THR A 291     -26.851  -7.468 -26.716  1.00  1.06           H  
ATOM   4491 1HG2 THR A 291     -26.651  -4.746 -24.612  1.00  1.06           H  
ATOM   4492 2HG2 THR A 291     -28.312  -4.835 -23.990  1.00  1.06           H  
ATOM   4493 3HG2 THR A 291     -27.106  -6.020 -23.457  1.00  1.06           H  
ATOM   4494  N   LYS A 292     -27.618  -9.169 -24.468  1.00  1.24           N  
ATOM   4495  CA  LYS A 292     -26.946 -10.104 -23.572  1.00  1.24           C  
ATOM   4496  C   LYS A 292     -25.561  -9.608 -23.130  1.00  1.24           C  
ATOM   4497  O   LYS A 292     -24.885 -10.267 -22.342  1.00  1.24           O  
ATOM   4498  CB  LYS A 292     -26.817 -11.466 -24.251  1.00  1.24           C  
ATOM   4499  CG  LYS A 292     -28.152 -12.143 -24.530  1.00  1.24           C  
ATOM   4500  CD  LYS A 292     -27.963 -13.505 -25.183  1.00  1.24           C  
ATOM   4501  CE  LYS A 292     -29.299 -14.185 -25.441  1.00  1.24           C  
ATOM   4502  NZ  LYS A 292     -29.127 -15.519 -26.082  1.00  1.24           N  
ATOM   4503  H   LYS A 292     -27.459  -9.223 -25.471  1.00  1.24           H  
ATOM   4504  HA  LYS A 292     -27.556 -10.218 -22.674  1.00  1.24           H  
ATOM   4505 1HB  LYS A 292     -26.285 -11.352 -25.197  1.00  1.24           H  
ATOM   4506 2HB  LYS A 292     -26.228 -12.131 -23.619  1.00  1.24           H  
ATOM   4507 1HG  LYS A 292     -28.701 -12.268 -23.596  1.00  1.24           H  
ATOM   4508 2HG  LYS A 292     -28.738 -11.511 -25.195  1.00  1.24           H  
ATOM   4509 1HD  LYS A 292     -27.439 -13.378 -26.133  1.00  1.24           H  
ATOM   4510 2HD  LYS A 292     -27.354 -14.139 -24.536  1.00  1.24           H  
ATOM   4511 1HE  LYS A 292     -29.825 -14.309 -24.496  1.00  1.24           H  
ATOM   4512 2HE  LYS A 292     -29.900 -13.553 -26.098  1.00  1.24           H  
ATOM   4513 1HZ  LYS A 292     -30.032 -15.940 -26.239  1.00  1.24           H  
ATOM   4514 2HZ  LYS A 292     -28.649 -15.411 -26.966  1.00  1.24           H  
ATOM   4515 3HZ  LYS A 292     -28.581 -16.114 -25.476  1.00  1.24           H  
ATOM   4516  N   LYS A 293     -25.127  -8.456 -23.656  1.00  1.44           N  
ATOM   4517  CA  LYS A 293     -23.794  -7.924 -23.356  1.00  1.44           C  
ATOM   4518  C   LYS A 293     -23.726  -6.991 -22.132  1.00  1.44           C  
ATOM   4519  O   LYS A 293     -22.638  -6.616 -21.698  1.00  1.44           O  
ATOM   4520  CB  LYS A 293     -23.262  -7.197 -24.587  1.00  1.44           C  
ATOM   4521  CG  LYS A 293     -23.155  -8.099 -25.824  1.00  1.44           C  
ATOM   4522  CD  LYS A 293     -22.151  -9.223 -25.624  1.00  1.44           C  
ATOM   4523  CE  LYS A 293     -21.994 -10.053 -26.892  1.00  1.44           C  
ATOM   4524  NZ  LYS A 293     -21.062 -11.199 -26.695  1.00  1.44           N  
ATOM   4525  H   LYS A 293     -25.725  -7.952 -24.309  1.00  1.44           H  
ATOM   4526  HA  LYS A 293     -23.140  -8.764 -23.146  1.00  1.44           H  
ATOM   4527 1HB  LYS A 293     -23.927  -6.365 -24.832  1.00  1.44           H  
ATOM   4528 2HB  LYS A 293     -22.277  -6.784 -24.374  1.00  1.44           H  
ATOM   4529 1HG  LYS A 293     -24.134  -8.540 -26.017  1.00  1.44           H  
ATOM   4530 2HG  LYS A 293     -22.879  -7.517 -26.690  1.00  1.44           H  
ATOM   4531 1HD  LYS A 293     -21.182  -8.803 -25.349  1.00  1.44           H  
ATOM   4532 2HD  LYS A 293     -22.489  -9.872 -24.812  1.00  1.44           H  
ATOM   4533 1HE  LYS A 293     -22.970 -10.438 -27.186  1.00  1.44           H  
ATOM   4534 2HE  LYS A 293     -21.610  -9.417 -27.690  1.00  1.44           H  
ATOM   4535 1HZ  LYS A 293     -20.988 -11.725 -27.555  1.00  1.44           H  
ATOM   4536 2HZ  LYS A 293     -20.151 -10.853 -26.432  1.00  1.44           H  
ATOM   4537 3HZ  LYS A 293     -21.419 -11.798 -25.964  1.00  1.44           H  
ATOM   4538  N   LEU A 294     -24.876  -6.568 -21.622  1.00  1.62           N  
ATOM   4539  CA  LEU A 294     -24.937  -5.629 -20.498  1.00  1.62           C  
ATOM   4540  C   LEU A 294     -25.648  -6.286 -19.315  1.00  1.62           C  
ATOM   4541  O   LEU A 294     -26.477  -7.171 -19.527  1.00  1.62           O  
ATOM   4542  CB  LEU A 294     -25.698  -4.382 -20.932  1.00  1.62           C  
ATOM   4543  CG  LEU A 294     -25.152  -3.686 -22.184  1.00  1.62           C  
ATOM   4544  CD1 LEU A 294     -26.066  -2.588 -22.558  1.00  1.62           C  
ATOM   4545  CD2 LEU A 294     -23.816  -3.169 -21.948  1.00  1.62           C  
ATOM   4546  H   LEU A 294     -25.734  -6.925 -22.012  1.00  1.62           H  
ATOM   4547  HA  LEU A 294     -23.927  -5.359 -20.195  1.00  1.62           H  
ATOM   4548 1HB  LEU A 294     -26.730  -4.665 -21.135  1.00  1.62           H  
ATOM   4549 2HB  LEU A 294     -25.694  -3.665 -20.109  1.00  1.62           H  
ATOM   4550  HG  LEU A 294     -25.107  -4.396 -22.992  1.00  1.62           H  
ATOM   4551 1HD1 LEU A 294     -25.708  -2.097 -23.464  1.00  1.62           H  
ATOM   4552 2HD1 LEU A 294     -27.040  -3.013 -22.728  1.00  1.62           H  
ATOM   4553 3HD1 LEU A 294     -26.122  -1.861 -21.752  1.00  1.62           H  
ATOM   4554 1HD2 LEU A 294     -23.463  -2.689 -22.861  1.00  1.62           H  
ATOM   4555 2HD2 LEU A 294     -23.853  -2.452 -21.149  1.00  1.62           H  
ATOM   4556 3HD2 LEU A 294     -23.151  -3.984 -21.678  1.00  1.62           H  
ATOM   4557  N   GLY A 295     -25.365  -5.872 -18.071  1.00  1.72           N  
ATOM   4558  CA  GLY A 295     -26.143  -6.434 -16.966  1.00  1.72           C  
ATOM   4559  C   GLY A 295     -27.438  -5.644 -16.832  1.00  1.72           C  
ATOM   4560  O   GLY A 295     -27.638  -4.676 -17.556  1.00  1.72           O  
ATOM   4561  H   GLY A 295     -24.661  -5.161 -17.854  1.00  1.72           H  
ATOM   4562 1HA  GLY A 295     -26.355  -7.482 -17.151  1.00  1.72           H  
ATOM   4563 2HA  GLY A 295     -25.567  -6.362 -16.041  1.00  1.72           H  
ATOM   4564  N   GLY A 296     -28.297  -5.986 -15.866  1.00  1.70           N  
ATOM   4565  CA  GLY A 296     -29.579  -5.271 -15.681  1.00  1.70           C  
ATOM   4566  C   GLY A 296     -29.390  -3.969 -14.902  1.00  1.70           C  
ATOM   4567  O   GLY A 296     -29.945  -3.782 -13.818  1.00  1.70           O  
ATOM   4568  H   GLY A 296     -28.077  -6.772 -15.274  1.00  1.70           H  
ATOM   4569 1HA  GLY A 296     -30.009  -5.048 -16.662  1.00  1.70           H  
ATOM   4570 2HA  GLY A 296     -30.283  -5.916 -15.162  1.00  1.70           H  
ATOM   4571  N   ILE A 297     -28.548  -3.110 -15.454  1.00  1.57           N  
ATOM   4572  CA  ILE A 297     -28.102  -1.877 -14.835  1.00  1.57           C  
ATOM   4573  C   ILE A 297     -28.379  -0.634 -15.676  1.00  1.57           C  
ATOM   4574  O   ILE A 297     -28.143  -0.614 -16.892  1.00  1.57           O  
ATOM   4575  CB  ILE A 297     -26.597  -1.994 -14.514  1.00  1.57           C  
ATOM   4576  CG1 ILE A 297     -26.385  -3.157 -13.525  1.00  1.57           C  
ATOM   4577  CG2 ILE A 297     -26.039  -0.689 -13.944  1.00  1.57           C  
ATOM   4578  CD1 ILE A 297     -24.970  -3.501 -13.312  1.00  1.57           C  
ATOM   4579  H   ILE A 297     -28.178  -3.376 -16.363  1.00  1.57           H  
ATOM   4580  HA  ILE A 297     -28.634  -1.762 -13.890  1.00  1.57           H  
ATOM   4581  HB  ILE A 297     -26.054  -2.244 -15.430  1.00  1.57           H  
ATOM   4582 1HG1 ILE A 297     -26.831  -2.891 -12.568  1.00  1.57           H  
ATOM   4583 2HG1 ILE A 297     -26.869  -4.045 -13.900  1.00  1.57           H  
ATOM   4584 1HG2 ILE A 297     -24.975  -0.811 -13.735  1.00  1.57           H  
ATOM   4585 2HG2 ILE A 297     -26.172   0.119 -14.663  1.00  1.57           H  
ATOM   4586 3HG2 ILE A 297     -26.564  -0.440 -13.022  1.00  1.57           H  
ATOM   4587 1HD1 ILE A 297     -24.892  -4.327 -12.607  1.00  1.57           H  
ATOM   4588 2HD1 ILE A 297     -24.528  -3.792 -14.254  1.00  1.57           H  
ATOM   4589 3HD1 ILE A 297     -24.456  -2.636 -12.915  1.00  1.57           H  
ATOM   4590  N   GLY A 298     -28.929   0.392 -15.038  1.00  1.38           N  
ATOM   4591  CA  GLY A 298     -29.179   1.637 -15.741  1.00  1.38           C  
ATOM   4592  C   GLY A 298     -28.331   2.770 -15.194  1.00  1.38           C  
ATOM   4593  O   GLY A 298     -27.498   2.560 -14.309  1.00  1.38           O  
ATOM   4594  H   GLY A 298     -29.144   0.320 -14.055  1.00  1.38           H  
ATOM   4595 1HA  GLY A 298     -28.956   1.504 -16.796  1.00  1.38           H  
ATOM   4596 2HA  GLY A 298     -30.233   1.903 -15.663  1.00  1.38           H  
ATOM   4597  N   LEU A 299     -28.556   3.967 -15.725  1.00  1.18           N  
ATOM   4598  CA  LEU A 299     -27.840   5.165 -15.314  1.00  1.18           C  
ATOM   4599  C   LEU A 299     -28.640   6.437 -15.628  1.00  1.18           C  
ATOM   4600  O   LEU A 299     -29.051   6.667 -16.771  1.00  1.18           O  
ATOM   4601  CB  LEU A 299     -26.484   5.184 -16.023  1.00  1.18           C  
ATOM   4602  CG  LEU A 299     -25.563   6.315 -15.691  1.00  1.18           C  
ATOM   4603  CD1 LEU A 299     -25.194   6.209 -14.274  1.00  1.18           C  
ATOM   4604  CD2 LEU A 299     -24.326   6.200 -16.529  1.00  1.18           C  
ATOM   4605  H   LEU A 299     -29.238   4.019 -16.472  1.00  1.18           H  
ATOM   4606  HA  LEU A 299     -27.682   5.120 -14.236  1.00  1.18           H  
ATOM   4607 1HB  LEU A 299     -25.956   4.259 -15.791  1.00  1.18           H  
ATOM   4608 2HB  LEU A 299     -26.661   5.218 -17.101  1.00  1.18           H  
ATOM   4609  HG  LEU A 299     -26.051   7.277 -15.865  1.00  1.18           H  
ATOM   4610 1HD1 LEU A 299     -24.500   6.995 -14.038  1.00  1.18           H  
ATOM   4611 2HD1 LEU A 299     -26.081   6.288 -13.645  1.00  1.18           H  
ATOM   4612 3HD1 LEU A 299     -24.727   5.250 -14.113  1.00  1.18           H  
ATOM   4613 1HD2 LEU A 299     -23.638   7.008 -16.276  1.00  1.18           H  
ATOM   4614 2HD2 LEU A 299     -23.845   5.242 -16.331  1.00  1.18           H  
ATOM   4615 3HD2 LEU A 299     -24.592   6.262 -17.582  1.00  1.18           H  
ATOM   4616  N   GLU A 300     -28.877   7.261 -14.611  1.00  1.01           N  
ATOM   4617  CA  GLU A 300     -29.615   8.511 -14.797  1.00  1.01           C  
ATOM   4618  C   GLU A 300     -28.716   9.681 -15.209  1.00  1.01           C  
ATOM   4619  O   GLU A 300     -27.628   9.869 -14.648  1.00  1.01           O  
ATOM   4620  CB  GLU A 300     -30.386   8.881 -13.535  1.00  1.01           C  
ATOM   4621  CG  GLU A 300     -31.415   9.992 -13.744  1.00  1.01           C  
ATOM   4622  CD  GLU A 300     -32.563   9.515 -14.612  1.00  1.01           C  
ATOM   4623  OE1 GLU A 300     -32.645   8.337 -14.804  1.00  1.01           O  
ATOM   4624  OE2 GLU A 300     -33.359  10.303 -15.073  1.00  1.01           O  
ATOM   4625  H   GLU A 300     -28.558   7.000 -13.684  1.00  1.01           H  
ATOM   4626  HA  GLU A 300     -30.343   8.360 -15.593  1.00  1.01           H  
ATOM   4627 1HB  GLU A 300     -30.906   8.009 -13.146  1.00  1.01           H  
ATOM   4628 2HB  GLU A 300     -29.684   9.201 -12.776  1.00  1.01           H  
ATOM   4629 1HG  GLU A 300     -31.807  10.270 -12.790  1.00  1.01           H  
ATOM   4630 2HG  GLU A 300     -30.958  10.871 -14.169  1.00  1.01           H  
ATOM   4631  N   HIS A 301     -29.230  10.508 -16.131  1.00  0.89           N  
ATOM   4632  CA  HIS A 301     -28.598  11.741 -16.612  1.00  0.89           C  
ATOM   4633  C   HIS A 301     -29.656  12.879 -16.460  1.00  0.89           C  
ATOM   4634  O   HIS A 301     -30.804  12.609 -16.126  1.00  0.89           O  
ATOM   4635  CB  HIS A 301     -28.129  11.532 -18.056  1.00  0.89           C  
ATOM   4636  CG  HIS A 301     -27.226  10.300 -18.221  1.00  0.89           C  
ATOM   4637  ND1 HIS A 301     -25.907  10.278 -17.831  1.00  0.89           N  
ATOM   4638  CD2 HIS A 301     -27.483   9.073 -18.739  1.00  0.89           C  
ATOM   4639  CE1 HIS A 301     -25.391   9.102 -18.117  1.00  0.89           C  
ATOM   4640  NE2 HIS A 301     -26.324   8.355 -18.672  1.00  0.89           N  
ATOM   4641  H   HIS A 301     -30.120  10.270 -16.570  1.00  0.89           H  
ATOM   4642  HA  HIS A 301     -27.729  11.998 -16.014  1.00  0.89           H  
ATOM   4643 1HB  HIS A 301     -28.951  11.466 -18.734  1.00  0.89           H  
ATOM   4644 2HB  HIS A 301     -27.542  12.402 -18.360  1.00  0.89           H  
ATOM   4645  HD1 HIS A 301     -25.324  11.099 -17.912  1.00  0.89           H  
ATOM   4646  HD2 HIS A 301     -28.373   8.622 -19.170  1.00  0.89           H  
ATOM   4647  HE1 HIS A 301     -24.346   8.897 -17.894  1.00  0.89           H  
ATOM   4648  N   HIS A 302     -29.303  14.151 -16.641  1.00  0.81           N  
ATOM   4649  CA  HIS A 302     -30.315  15.208 -16.394  1.00  0.81           C  
ATOM   4650  C   HIS A 302     -31.509  15.210 -17.354  1.00  0.81           C  
ATOM   4651  O   HIS A 302     -32.655  15.341 -16.918  1.00  0.81           O  
ATOM   4652  CB  HIS A 302     -29.715  16.620 -16.531  1.00  0.81           C  
ATOM   4653  CG  HIS A 302     -28.757  17.035 -15.486  1.00  0.81           C  
ATOM   4654  ND1 HIS A 302     -27.465  16.656 -15.533  1.00  0.81           N  
ATOM   4655  CD2 HIS A 302     -28.885  17.806 -14.376  1.00  0.81           C  
ATOM   4656  CE1 HIS A 302     -26.806  17.153 -14.514  1.00  0.81           C  
ATOM   4657  NE2 HIS A 302     -27.639  17.857 -13.774  1.00  0.81           N  
ATOM   4658  H   HIS A 302     -28.341  14.376 -16.893  1.00  0.81           H  
ATOM   4659  HA  HIS A 302     -30.707  15.094 -15.383  1.00  0.81           H  
ATOM   4660 1HB  HIS A 302     -29.193  16.686 -17.487  1.00  0.81           H  
ATOM   4661 2HB  HIS A 302     -30.508  17.338 -16.567  1.00  0.81           H  
ATOM   4662  HD1 HIS A 302     -27.125  15.923 -16.138  1.00  0.81           H  
ATOM   4663  HD2 HIS A 302     -29.730  18.333 -13.928  1.00  0.81           H  
ATOM   4664  HE1 HIS A 302     -25.743  16.938 -14.401  1.00  0.81           H  
ATOM   4665  N   ARG A 303     -31.249  15.039 -18.651  1.00  0.78           N  
ATOM   4666  CA  ARG A 303     -32.310  15.085 -19.659  1.00  0.78           C  
ATOM   4667  C   ARG A 303     -32.542  13.724 -20.293  1.00  0.78           C  
ATOM   4668  O   ARG A 303     -33.161  13.612 -21.352  1.00  0.78           O  
ATOM   4669  CB  ARG A 303     -31.978  16.084 -20.749  1.00  0.78           C  
ATOM   4670  CG  ARG A 303     -31.934  17.523 -20.306  1.00  0.78           C  
ATOM   4671  CD  ARG A 303     -31.419  18.392 -21.384  1.00  0.78           C  
ATOM   4672  NE  ARG A 303     -31.363  19.792 -20.998  1.00  0.78           N  
ATOM   4673  CZ  ARG A 303     -30.356  20.319 -20.268  1.00  0.78           C  
ATOM   4674  NH1 ARG A 303     -29.384  19.540 -19.872  1.00  0.78           N  
ATOM   4675  NH2 ARG A 303     -30.335  21.602 -19.957  1.00  0.78           N  
ATOM   4676  H   ARG A 303     -30.291  14.908 -18.944  1.00  0.78           H  
ATOM   4677  HA  ARG A 303     -33.235  15.403 -19.176  1.00  0.78           H  
ATOM   4678 1HB  ARG A 303     -31.013  15.849 -21.165  1.00  0.78           H  
ATOM   4679 2HB  ARG A 303     -32.718  16.009 -21.552  1.00  0.78           H  
ATOM   4680 1HG  ARG A 303     -32.943  17.836 -20.079  1.00  0.78           H  
ATOM   4681 2HG  ARG A 303     -31.306  17.636 -19.420  1.00  0.78           H  
ATOM   4682 1HD  ARG A 303     -30.416  18.073 -21.666  1.00  0.78           H  
ATOM   4683 2HD  ARG A 303     -32.077  18.305 -22.240  1.00  0.78           H  
ATOM   4684  HE  ARG A 303     -32.108  20.403 -21.303  1.00  0.78           H  
ATOM   4685 1HH1 ARG A 303     -29.386  18.569 -20.113  1.00  0.78           H  
ATOM   4686 2HH1 ARG A 303     -28.596  19.920 -19.331  1.00  0.78           H  
ATOM   4687 1HH2 ARG A 303     -31.073  22.213 -20.259  1.00  0.78           H  
ATOM   4688 2HH2 ARG A 303     -29.558  21.970 -19.414  1.00  0.78           H  
ATOM   4689  N   SER A 304     -31.977  12.701 -19.698  1.00  0.77           N  
ATOM   4690  CA  SER A 304     -32.144  11.369 -20.233  1.00  0.77           C  
ATOM   4691  C   SER A 304     -31.724  10.320 -19.242  1.00  0.77           C  
ATOM   4692  O   SER A 304     -31.087  10.622 -18.240  1.00  0.77           O  
ATOM   4693  CB  SER A 304     -31.333  11.169 -21.493  1.00  0.77           C  
ATOM   4694  OG  SER A 304     -29.979  11.153 -21.186  1.00  0.77           O  
ATOM   4695  H   SER A 304     -31.474  12.840 -18.833  1.00  0.77           H  
ATOM   4696  HA  SER A 304     -33.197  11.233 -20.448  1.00  0.77           H  
ATOM   4697 1HB  SER A 304     -31.600  10.222 -21.951  1.00  0.77           H  
ATOM   4698 2HB  SER A 304     -31.552  11.940 -22.217  1.00  0.77           H  
ATOM   4699  HG  SER A 304     -29.876  10.413 -20.578  1.00  0.77           H  
ATOM   4700  N   SER A 305     -32.033   9.089 -19.558  1.00  0.79           N  
ATOM   4701  CA  SER A 305     -31.543   7.963 -18.781  1.00  0.79           C  
ATOM   4702  C   SER A 305     -31.304   6.795 -19.665  1.00  0.79           C  
ATOM   4703  O   SER A 305     -31.884   6.724 -20.743  1.00  0.79           O  
ATOM   4704  CB  SER A 305     -32.519   7.578 -17.713  1.00  0.79           C  
ATOM   4705  OG  SER A 305     -33.759   7.204 -18.252  1.00  0.79           O  
ATOM   4706  H   SER A 305     -32.622   8.950 -20.380  1.00  0.79           H  
ATOM   4707  HA  SER A 305     -30.600   8.240 -18.308  1.00  0.79           H  
ATOM   4708 1HB  SER A 305     -32.106   6.758 -17.120  1.00  0.79           H  
ATOM   4709 2HB  SER A 305     -32.638   8.400 -17.077  1.00  0.79           H  
ATOM   4710  HG  SER A 305     -34.284   8.023 -18.195  1.00  0.79           H  
ATOM   4711  N   GLU A 306     -30.494   5.865 -19.195  1.00  0.84           N  
ATOM   4712  CA  GLU A 306     -30.267   4.662 -19.955  1.00  0.84           C  
ATOM   4713  C   GLU A 306     -30.477   3.427 -19.084  1.00  0.84           C  
ATOM   4714  O   GLU A 306     -29.971   3.344 -17.970  1.00  0.84           O  
ATOM   4715  CB  GLU A 306     -28.869   4.706 -20.576  1.00  0.84           C  
ATOM   4716  CG  GLU A 306     -28.503   3.536 -21.485  1.00  0.84           C  
ATOM   4717  CD  GLU A 306     -27.158   3.755 -22.130  1.00  0.84           C  
ATOM   4718  OE1 GLU A 306     -27.044   4.680 -22.891  1.00  0.84           O  
ATOM   4719  OE2 GLU A 306     -26.244   3.007 -21.866  1.00  0.84           O  
ATOM   4720  H   GLU A 306     -30.019   6.014 -18.306  1.00  0.84           H  
ATOM   4721  HA  GLU A 306     -30.978   4.647 -20.753  1.00  0.84           H  
ATOM   4722 1HB  GLU A 306     -28.771   5.620 -21.166  1.00  0.84           H  
ATOM   4723 2HB  GLU A 306     -28.125   4.755 -19.779  1.00  0.84           H  
ATOM   4724 1HG  GLU A 306     -28.479   2.615 -20.901  1.00  0.84           H  
ATOM   4725 2HG  GLU A 306     -29.269   3.429 -22.258  1.00  0.84           H  
ATOM   4726  N   ASN A 307     -31.275   2.483 -19.570  1.00  0.90           N  
ATOM   4727  CA  ASN A 307     -31.582   1.267 -18.822  1.00  0.90           C  
ATOM   4728  C   ASN A 307     -31.293  -0.008 -19.610  1.00  0.90           C  
ATOM   4729  O   ASN A 307     -31.952  -0.302 -20.612  1.00  0.90           O  
ATOM   4730  CB  ASN A 307     -33.024   1.296 -18.338  1.00  0.90           C  
ATOM   4731  CG  ASN A 307     -33.283   2.434 -17.347  1.00  0.90           C  
ATOM   4732  OD1 ASN A 307     -32.741   2.436 -16.243  1.00  0.90           O  
ATOM   4733  ND2 ASN A 307     -34.095   3.389 -17.732  1.00  0.90           N  
ATOM   4734  H   ASN A 307     -31.674   2.628 -20.492  1.00  0.90           H  
ATOM   4735  HA  ASN A 307     -30.943   1.230 -17.947  1.00  0.90           H  
ATOM   4736 1HB  ASN A 307     -33.690   1.408 -19.186  1.00  0.90           H  
ATOM   4737 2HB  ASN A 307     -33.262   0.346 -17.857  1.00  0.90           H  
ATOM   4738 1HD2 ASN A 307     -34.293   4.158 -17.120  1.00  0.90           H  
ATOM   4739 2HD2 ASN A 307     -34.513   3.358 -18.638  1.00  0.90           H  
ATOM   4740  N   SER A 308     -30.314  -0.778 -19.156  1.00  0.97           N  
ATOM   4741  CA  SER A 308     -29.989  -2.007 -19.845  1.00  0.97           C  
ATOM   4742  C   SER A 308     -31.035  -3.048 -19.486  1.00  0.97           C  
ATOM   4743  O   SER A 308     -31.629  -2.979 -18.406  1.00  0.97           O  
ATOM   4744  CB  SER A 308     -28.631  -2.484 -19.408  1.00  0.97           C  
ATOM   4745  OG  SER A 308     -27.645  -1.533 -19.686  1.00  0.97           O  
ATOM   4746  H   SER A 308     -29.759  -0.525 -18.335  1.00  0.97           H  
ATOM   4747  HA  SER A 308     -30.018  -1.844 -20.913  1.00  0.97           H  
ATOM   4748 1HB  SER A 308     -28.663  -2.665 -18.350  1.00  0.97           H  
ATOM   4749 2HB  SER A 308     -28.397  -3.423 -19.898  1.00  0.97           H  
ATOM   4750  HG  SER A 308     -27.844  -0.787 -19.093  1.00  0.97           H  
ATOM   4751  N   GLY A 309     -31.227  -4.048 -20.338  1.00  1.03           N  
ATOM   4752  CA  GLY A 309     -32.159  -5.112 -19.993  1.00  1.03           C  
ATOM   4753  C   GLY A 309     -32.158  -6.290 -20.963  1.00  1.03           C  
ATOM   4754  O   GLY A 309     -31.371  -6.363 -21.908  1.00  1.03           O  
ATOM   4755  H   GLY A 309     -30.754  -4.043 -21.240  1.00  1.03           H  
ATOM   4756 1HA  GLY A 309     -31.926  -5.474 -18.991  1.00  1.03           H  
ATOM   4757 2HA  GLY A 309     -33.164  -4.692 -19.947  1.00  1.03           H  
ATOM   4758  N   ALA A 310     -33.034  -7.242 -20.684  1.00  1.07           N  
ATOM   4759  CA  ALA A 310     -33.124  -8.483 -21.437  1.00  1.07           C  
ATOM   4760  C   ALA A 310     -33.625  -8.312 -22.874  1.00  1.07           C  
ATOM   4761  O   ALA A 310     -34.373  -7.382 -23.171  1.00  1.07           O  
ATOM   4762  CB  ALA A 310     -34.064  -9.440 -20.726  1.00  1.07           C  
ATOM   4763  H   ALA A 310     -33.655  -7.109 -19.898  1.00  1.07           H  
ATOM   4764  HA  ALA A 310     -32.131  -8.911 -21.443  1.00  1.07           H  
ATOM   4765 1HB  ALA A 310     -34.099 -10.387 -21.264  1.00  1.07           H  
ATOM   4766 2HB  ALA A 310     -33.713  -9.612 -19.711  1.00  1.07           H  
ATOM   4767 3HB  ALA A 310     -35.067  -9.011 -20.698  1.00  1.07           H  
ATOM   4768  N   PRO A 311     -33.236  -9.204 -23.788  1.00  1.11           N  
ATOM   4769  CA  PRO A 311     -33.843  -9.338 -25.086  1.00  1.11           C  
ATOM   4770  C   PRO A 311     -35.322  -9.507 -24.789  1.00  1.11           C  
ATOM   4771  O   PRO A 311     -35.686 -10.076 -23.759  1.00  1.11           O  
ATOM   4772  CB  PRO A 311     -33.170 -10.587 -25.650  1.00  1.11           C  
ATOM   4773  CG  PRO A 311     -31.807 -10.607 -24.961  1.00  1.11           C  
ATOM   4774  CD  PRO A 311     -32.067 -10.085 -23.563  1.00  1.11           C  
ATOM   4775  HA  PRO A 311     -33.648  -8.447 -25.696  1.00  1.11           H  
ATOM   4776 1HB  PRO A 311     -33.783 -11.475 -25.431  1.00  1.11           H  
ATOM   4777 2HB  PRO A 311     -33.100 -10.509 -26.745  1.00  1.11           H  
ATOM   4778 1HG  PRO A 311     -31.395 -11.624 -24.958  1.00  1.11           H  
ATOM   4779 2HG  PRO A 311     -31.090  -9.976 -25.514  1.00  1.11           H  
ATOM   4780 1HD  PRO A 311     -32.304 -10.900 -22.871  1.00  1.11           H  
ATOM   4781 2HD  PRO A 311     -31.180  -9.499 -23.260  1.00  1.11           H  
ATOM   4782  N   ASN A 312     -36.164  -8.941 -25.630  1.00  1.14           N  
ATOM   4783  CA  ASN A 312     -37.617  -8.904 -25.436  1.00  1.14           C  
ATOM   4784  C   ASN A 312     -38.075  -8.352 -24.050  1.00  1.14           C  
ATOM   4785  O   ASN A 312     -39.173  -8.683 -23.573  1.00  1.14           O  
ATOM   4786  CB  ASN A 312     -38.178 -10.299 -25.648  1.00  1.14           C  
ATOM   4787  CG  ASN A 312     -37.998 -10.796 -27.058  1.00  1.14           C  
ATOM   4788  OD1 ASN A 312     -38.169 -10.053 -28.032  1.00  1.14           O  
ATOM   4789  ND2 ASN A 312     -37.649 -12.053 -27.183  1.00  1.14           N  
ATOM   4790  H   ASN A 312     -35.794  -8.552 -26.496  1.00  1.14           H  
ATOM   4791  HA  ASN A 312     -38.038  -8.242 -26.195  1.00  1.14           H  
ATOM   4792 1HB  ASN A 312     -37.700 -11.004 -24.967  1.00  1.14           H  
ATOM   4793 2HB  ASN A 312     -39.223 -10.309 -25.409  1.00  1.14           H  
ATOM   4794 1HD2 ASN A 312     -37.514 -12.449 -28.091  1.00  1.14           H  
ATOM   4795 2HD2 ASN A 312     -37.519 -12.620 -26.366  1.00  1.14           H  
ATOM   4796  N   TYR A 313     -37.334  -7.360 -23.524  1.00  1.20           N  
ATOM   4797  CA  TYR A 313     -37.622  -6.619 -22.279  1.00  1.20           C  
ATOM   4798  C   TYR A 313     -39.049  -6.100 -22.228  1.00  1.20           C  
ATOM   4799  O   TYR A 313     -39.718  -6.163 -21.194  1.00  1.20           O  
ATOM   4800  CB  TYR A 313     -36.669  -5.432 -22.149  1.00  1.20           C  
ATOM   4801  CG  TYR A 313     -36.803  -4.526 -20.998  1.00  1.20           C  
ATOM   4802  CD1 TYR A 313     -36.191  -4.817 -19.805  1.00  1.20           C  
ATOM   4803  CD2 TYR A 313     -37.517  -3.363 -21.150  1.00  1.20           C  
ATOM   4804  CE1 TYR A 313     -36.288  -3.925 -18.767  1.00  1.20           C  
ATOM   4805  CE2 TYR A 313     -37.627  -2.477 -20.129  1.00  1.20           C  
ATOM   4806  CZ  TYR A 313     -37.013  -2.744 -18.940  1.00  1.20           C  
ATOM   4807  OH  TYR A 313     -37.101  -1.850 -17.923  1.00  1.20           O  
ATOM   4808  H   TYR A 313     -36.429  -7.170 -23.958  1.00  1.20           H  
ATOM   4809  HA  TYR A 313     -37.477  -7.302 -21.436  1.00  1.20           H  
ATOM   4810 1HB  TYR A 313     -35.669  -5.790 -22.119  1.00  1.20           H  
ATOM   4811 2HB  TYR A 313     -36.770  -4.825 -23.005  1.00  1.20           H  
ATOM   4812  HD1 TYR A 313     -35.620  -5.738 -19.691  1.00  1.20           H  
ATOM   4813  HD2 TYR A 313     -37.985  -3.154 -22.085  1.00  1.20           H  
ATOM   4814  HE1 TYR A 313     -35.794  -4.139 -17.825  1.00  1.20           H  
ATOM   4815  HE2 TYR A 313     -38.194  -1.553 -20.265  1.00  1.20           H  
ATOM   4816  HH  TYR A 313     -37.514  -1.041 -18.236  1.00  1.20           H  
ATOM   4817  N   PHE A 314     -39.486  -5.529 -23.354  1.00  1.30           N  
ATOM   4818  CA  PHE A 314     -40.791  -4.894 -23.455  1.00  1.30           C  
ATOM   4819  C   PHE A 314     -41.934  -5.780 -23.905  1.00  1.30           C  
ATOM   4820  O   PHE A 314     -43.037  -5.266 -24.147  1.00  1.30           O  
ATOM   4821  CB  PHE A 314     -40.765  -3.785 -24.469  1.00  1.30           C  
ATOM   4822  CG  PHE A 314     -40.044  -2.608 -24.130  1.00  1.30           C  
ATOM   4823  CD1 PHE A 314     -38.745  -2.416 -24.511  1.00  1.30           C  
ATOM   4824  CD2 PHE A 314     -40.694  -1.639 -23.453  1.00  1.30           C  
ATOM   4825  CE1 PHE A 314     -38.115  -1.262 -24.182  1.00  1.30           C  
ATOM   4826  CE2 PHE A 314     -40.092  -0.508 -23.144  1.00  1.30           C  
ATOM   4827  CZ  PHE A 314     -38.802  -0.306 -23.498  1.00  1.30           C  
ATOM   4828  H   PHE A 314     -38.882  -5.538 -24.161  1.00  1.30           H  
ATOM   4829  HA  PHE A 314     -41.038  -4.487 -22.476  1.00  1.30           H  
ATOM   4830 1HB  PHE A 314     -40.369  -4.168 -25.410  1.00  1.30           H  
ATOM   4831 2HB  PHE A 314     -41.790  -3.490 -24.624  1.00  1.30           H  
ATOM   4832  HD1 PHE A 314     -38.235  -3.185 -25.069  1.00  1.30           H  
ATOM   4833  HD2 PHE A 314     -41.733  -1.796 -23.172  1.00  1.30           H  
ATOM   4834  HE1 PHE A 314     -37.081  -1.097 -24.468  1.00  1.30           H  
ATOM   4835  HE2 PHE A 314     -40.648   0.241 -22.620  1.00  1.30           H  
ATOM   4836  HZ  PHE A 314     -38.331   0.608 -23.241  1.00  1.30           H  
ATOM   4837  N   THR A 315     -41.698  -7.079 -24.067  1.00  1.43           N  
ATOM   4838  CA  THR A 315     -42.813  -7.915 -24.467  1.00  1.43           C  
ATOM   4839  C   THR A 315     -43.069  -8.972 -23.399  1.00  1.43           C  
ATOM   4840  O   THR A 315     -44.226  -9.303 -23.097  1.00  1.43           O  
ATOM   4841  CB  THR A 315     -42.570  -8.547 -25.852  1.00  1.43           C  
ATOM   4842  OG1 THR A 315     -41.419  -9.366 -25.819  1.00  1.43           O  
ATOM   4843  CG2 THR A 315     -42.344  -7.441 -26.894  1.00  1.43           C  
ATOM   4844  H   THR A 315     -40.785  -7.488 -23.874  1.00  1.43           H  
ATOM   4845  HA  THR A 315     -43.704  -7.303 -24.536  1.00  1.43           H  
ATOM   4846  HB  THR A 315     -43.425  -9.150 -26.133  1.00  1.43           H  
ATOM   4847  HG1 THR A 315     -41.412  -9.870 -24.996  1.00  1.43           H  
ATOM   4848 1HG2 THR A 315     -42.168  -7.890 -27.873  1.00  1.43           H  
ATOM   4849 2HG2 THR A 315     -43.215  -6.796 -26.949  1.00  1.43           H  
ATOM   4850 3HG2 THR A 315     -41.473  -6.847 -26.619  1.00  1.43           H  
ATOM   4851  N   GLU A 316     -42.009  -9.493 -22.778  1.00  1.58           N  
ATOM   4852  CA  GLU A 316     -42.210 -10.486 -21.728  1.00  1.58           C  
ATOM   4853  C   GLU A 316     -42.435  -9.786 -20.384  1.00  1.58           C  
ATOM   4854  O   GLU A 316     -41.617  -9.843 -19.470  1.00  1.58           O  
ATOM   4855  CB  GLU A 316     -41.039 -11.471 -21.694  1.00  1.58           C  
ATOM   4856  CG  GLU A 316     -40.908 -12.279 -23.016  1.00  1.58           C  
ATOM   4857  CD  GLU A 316     -39.873 -13.395 -22.987  1.00  1.58           C  
ATOM   4858  OE1 GLU A 316     -39.161 -13.505 -22.018  1.00  1.58           O  
ATOM   4859  OE2 GLU A 316     -39.801 -14.136 -23.935  1.00  1.58           O  
ATOM   4860  H   GLU A 316     -41.063  -9.201 -23.025  1.00  1.58           H  
ATOM   4861  HA  GLU A 316     -43.108 -11.057 -21.961  1.00  1.58           H  
ATOM   4862 1HB  GLU A 316     -40.107 -10.926 -21.532  1.00  1.58           H  
ATOM   4863 2HB  GLU A 316     -41.168 -12.169 -20.866  1.00  1.58           H  
ATOM   4864 1HG  GLU A 316     -41.881 -12.708 -23.257  1.00  1.58           H  
ATOM   4865 2HG  GLU A 316     -40.650 -11.583 -23.814  1.00  1.58           H  
ATOM   4866  N   TRP A 317     -43.607  -9.164 -20.277  1.00  1.71           N  
ATOM   4867  CA  TRP A 317     -44.009  -8.278 -19.178  1.00  1.71           C  
ATOM   4868  C   TRP A 317     -43.686  -8.810 -17.786  1.00  1.71           C  
ATOM   4869  O   TRP A 317     -43.085  -8.107 -16.967  1.00  1.71           O  
ATOM   4870  CB  TRP A 317     -45.526  -8.031 -19.278  1.00  1.71           C  
ATOM   4871  CG  TRP A 317     -46.172  -7.179 -18.172  1.00  1.71           C  
ATOM   4872  CD1 TRP A 317     -46.828  -7.672 -17.081  1.00  1.71           C  
ATOM   4873  CD2 TRP A 317     -46.275  -5.724 -18.069  1.00  1.71           C  
ATOM   4874  NE1 TRP A 317     -47.318  -6.639 -16.307  1.00  1.71           N  
ATOM   4875  CE2 TRP A 317     -46.994  -5.446 -16.894  1.00  1.71           C  
ATOM   4876  CE3 TRP A 317     -45.832  -4.661 -18.856  1.00  1.71           C  
ATOM   4877  CZ2 TRP A 317     -47.275  -4.142 -16.489  1.00  1.71           C  
ATOM   4878  CZ3 TRP A 317     -46.122  -3.365 -18.439  1.00  1.71           C  
ATOM   4879  CH2 TRP A 317     -46.818  -3.112 -17.294  1.00  1.71           C  
ATOM   4880  H   TRP A 317     -44.213  -9.249 -21.092  1.00  1.71           H  
ATOM   4881  HA  TRP A 317     -43.489  -7.328 -19.311  1.00  1.71           H  
ATOM   4882 1HB  TRP A 317     -45.737  -7.551 -20.235  1.00  1.71           H  
ATOM   4883 2HB  TRP A 317     -46.039  -8.994 -19.285  1.00  1.71           H  
ATOM   4884  HD1 TRP A 317     -46.948  -8.736 -16.856  1.00  1.71           H  
ATOM   4885  HE1 TRP A 317     -47.839  -6.750 -15.450  1.00  1.71           H  
ATOM   4886  HE3 TRP A 317     -45.269  -4.841 -19.773  1.00  1.71           H  
ATOM   4887  HZ2 TRP A 317     -47.829  -3.915 -15.573  1.00  1.71           H  
ATOM   4888  HZ3 TRP A 317     -45.778  -2.563 -19.034  1.00  1.71           H  
ATOM   4889  HH2 TRP A 317     -47.019  -2.078 -17.003  1.00  1.71           H  
ATOM   4890  N   ASP A 318     -44.045 -10.056 -17.521  1.00  1.80           N  
ATOM   4891  CA  ASP A 318     -43.863 -10.648 -16.196  1.00  1.80           C  
ATOM   4892  C   ASP A 318     -42.405 -10.696 -15.716  1.00  1.80           C  
ATOM   4893  O   ASP A 318     -42.152 -10.768 -14.515  1.00  1.80           O  
ATOM   4894  CB  ASP A 318     -44.443 -12.062 -16.175  1.00  1.80           C  
ATOM   4895  CG  ASP A 318     -45.971 -12.082 -16.217  1.00  1.80           C  
ATOM   4896  OD1 ASP A 318     -46.569 -11.049 -16.025  1.00  1.80           O  
ATOM   4897  OD2 ASP A 318     -46.523 -13.128 -16.452  1.00  1.80           O  
ATOM   4898  H   ASP A 318     -44.488 -10.596 -18.250  1.00  1.80           H  
ATOM   4899  HA  ASP A 318     -44.424 -10.041 -15.485  1.00  1.80           H  
ATOM   4900 1HB  ASP A 318     -44.057 -12.625 -17.026  1.00  1.80           H  
ATOM   4901 2HB  ASP A 318     -44.113 -12.573 -15.270  1.00  1.80           H  
ATOM   4902  N   LYS A 319     -41.452 -10.677 -16.647  1.00  1.80           N  
ATOM   4903  CA  LYS A 319     -40.029 -10.786 -16.330  1.00  1.80           C  
ATOM   4904  C   LYS A 319     -39.340  -9.430 -16.159  1.00  1.80           C  
ATOM   4905  O   LYS A 319     -38.144  -9.367 -15.870  1.00  1.80           O  
ATOM   4906  CB  LYS A 319     -39.302 -11.547 -17.429  1.00  1.80           C  
ATOM   4907  CG  LYS A 319     -39.712 -12.999 -17.602  1.00  1.80           C  
ATOM   4908  CD  LYS A 319     -38.884 -13.618 -18.709  1.00  1.80           C  
ATOM   4909  CE  LYS A 319     -39.274 -15.054 -19.025  1.00  1.80           C  
ATOM   4910  NZ  LYS A 319     -38.485 -15.569 -20.181  1.00  1.80           N  
ATOM   4911  H   LYS A 319     -41.708 -10.563 -17.628  1.00  1.80           H  
ATOM   4912  HA  LYS A 319     -39.926 -11.330 -15.390  1.00  1.80           H  
ATOM   4913 1HB  LYS A 319     -39.482 -11.042 -18.384  1.00  1.80           H  
ATOM   4914 2HB  LYS A 319     -38.232 -11.517 -17.242  1.00  1.80           H  
ATOM   4915 1HG  LYS A 319     -39.555 -13.542 -16.670  1.00  1.80           H  
ATOM   4916 2HG  LYS A 319     -40.767 -13.048 -17.870  1.00  1.80           H  
ATOM   4917 1HD  LYS A 319     -39.004 -13.018 -19.610  1.00  1.80           H  
ATOM   4918 2HD  LYS A 319     -37.834 -13.598 -18.427  1.00  1.80           H  
ATOM   4919 1HE  LYS A 319     -39.100 -15.688 -18.158  1.00  1.80           H  
ATOM   4920 2HE  LYS A 319     -40.334 -15.085 -19.283  1.00  1.80           H  
ATOM   4921 1HZ  LYS A 319     -38.760 -16.511 -20.405  1.00  1.80           H  
ATOM   4922 2HZ  LYS A 319     -38.677 -14.946 -20.987  1.00  1.80           H  
ATOM   4923 3HZ  LYS A 319     -37.504 -15.546 -19.968  1.00  1.80           H  
ATOM   4924  N   SER A 320     -40.080  -8.342 -16.358  1.00  1.72           N  
ATOM   4925  CA  SER A 320     -39.498  -7.007 -16.299  1.00  1.72           C  
ATOM   4926  C   SER A 320     -40.043  -6.170 -15.145  1.00  1.72           C  
ATOM   4927  O   SER A 320     -40.051  -4.947 -15.218  1.00  1.72           O  
ATOM   4928  CB  SER A 320     -39.697  -6.299 -17.634  1.00  1.72           C  
ATOM   4929  OG  SER A 320     -39.008  -6.973 -18.666  1.00  1.72           O  
ATOM   4930  H   SER A 320     -41.075  -8.433 -16.573  1.00  1.72           H  
ATOM   4931  HA  SER A 320     -38.424  -7.115 -16.148  1.00  1.72           H  
ATOM   4932 1HB  SER A 320     -40.759  -6.273 -17.872  1.00  1.72           H  
ATOM   4933 2HB  SER A 320     -39.346  -5.270 -17.569  1.00  1.72           H  
ATOM   4934  HG  SER A 320     -39.346  -6.610 -19.527  1.00  1.72           H  
ATOM   4935  N   TRP A 321     -40.469  -6.823 -14.062  1.00  1.59           N  
ATOM   4936  CA  TRP A 321     -41.016  -6.116 -12.895  1.00  1.59           C  
ATOM   4937  C   TRP A 321     -39.965  -5.168 -12.304  1.00  1.59           C  
ATOM   4938  O   TRP A 321     -40.216  -3.966 -12.135  1.00  1.59           O  
ATOM   4939  CB  TRP A 321     -41.495  -7.175 -11.884  1.00  1.59           C  
ATOM   4940  CG  TRP A 321     -42.144  -6.706 -10.583  1.00  1.59           C  
ATOM   4941  CD1 TRP A 321     -43.440  -6.327 -10.435  1.00  1.59           C  
ATOM   4942  CD2 TRP A 321     -41.568  -6.662  -9.242  1.00  1.59           C  
ATOM   4943  NE1 TRP A 321     -43.705  -6.041  -9.125  1.00  1.59           N  
ATOM   4944  CE2 TRP A 321     -42.584  -6.254  -8.379  1.00  1.59           C  
ATOM   4945  CE3 TRP A 321     -40.301  -6.950  -8.713  1.00  1.59           C  
ATOM   4946  CZ2 TRP A 321     -42.381  -6.127  -7.011  1.00  1.59           C  
ATOM   4947  CZ3 TRP A 321     -40.107  -6.824  -7.344  1.00  1.59           C  
ATOM   4948  CH2 TRP A 321     -41.124  -6.423  -6.524  1.00  1.59           C  
ATOM   4949  H   TRP A 321     -40.421  -7.835 -14.058  1.00  1.59           H  
ATOM   4950  HA  TRP A 321     -41.872  -5.523 -13.214  1.00  1.59           H  
ATOM   4951 1HB  TRP A 321     -42.207  -7.834 -12.384  1.00  1.59           H  
ATOM   4952 2HB  TRP A 321     -40.642  -7.795 -11.611  1.00  1.59           H  
ATOM   4953  HD1 TRP A 321     -44.167  -6.262 -11.240  1.00  1.59           H  
ATOM   4954  HE1 TRP A 321     -44.595  -5.733  -8.766  1.00  1.59           H  
ATOM   4955  HE3 TRP A 321     -39.484  -7.275  -9.363  1.00  1.59           H  
ATOM   4956  HZ2 TRP A 321     -43.165  -5.809  -6.326  1.00  1.59           H  
ATOM   4957  HZ3 TRP A 321     -39.113  -7.057  -6.939  1.00  1.59           H  
ATOM   4958  HH2 TRP A 321     -40.942  -6.336  -5.466  1.00  1.59           H  
ATOM   4959  N   THR A 322     -38.761  -5.688 -12.069  1.00  1.43           N  
ATOM   4960  CA  THR A 322     -37.670  -4.867 -11.562  1.00  1.43           C  
ATOM   4961  C   THR A 322     -37.281  -3.811 -12.590  1.00  1.43           C  
ATOM   4962  O   THR A 322     -36.985  -2.674 -12.235  1.00  1.43           O  
ATOM   4963  CB  THR A 322     -36.449  -5.705 -11.160  1.00  1.43           C  
ATOM   4964  OG1 THR A 322     -36.822  -6.600 -10.104  1.00  1.43           O  
ATOM   4965  CG2 THR A 322     -35.335  -4.788 -10.685  1.00  1.43           C  
ATOM   4966  H   THR A 322     -38.607  -6.674 -12.234  1.00  1.43           H  
ATOM   4967  HA  THR A 322     -38.021  -4.347 -10.669  1.00  1.43           H  
ATOM   4968  HB  THR A 322     -36.104  -6.285 -12.014  1.00  1.43           H  
ATOM   4969  HG1 THR A 322     -36.051  -7.093  -9.787  1.00  1.43           H  
ATOM   4970 1HG2 THR A 322     -34.471  -5.385 -10.396  1.00  1.43           H  
ATOM   4971 2HG2 THR A 322     -35.055  -4.108 -11.492  1.00  1.43           H  
ATOM   4972 3HG2 THR A 322     -35.681  -4.209  -9.828  1.00  1.43           H  
ATOM   4973  N   GLY A 323     -37.251  -4.205 -13.860  1.00  1.28           N  
ATOM   4974  CA  GLY A 323     -36.886  -3.314 -14.959  1.00  1.28           C  
ATOM   4975  C   GLY A 323     -37.770  -2.072 -14.976  1.00  1.28           C  
ATOM   4976  O   GLY A 323     -37.281  -0.937 -15.033  1.00  1.28           O  
ATOM   4977  H   GLY A 323     -37.512  -5.155 -14.073  1.00  1.28           H  
ATOM   4978 1HA  GLY A 323     -35.838  -3.027 -14.875  1.00  1.28           H  
ATOM   4979 2HA  GLY A 323     -37.005  -3.850 -15.897  1.00  1.28           H  
ATOM   4980  N   ARG A 324     -39.081  -2.284 -14.936  1.00  1.14           N  
ATOM   4981  CA  ARG A 324     -40.021  -1.181 -14.944  1.00  1.14           C  
ATOM   4982  C   ARG A 324     -39.800  -0.291 -13.722  1.00  1.14           C  
ATOM   4983  O   ARG A 324     -39.851   0.940 -13.824  1.00  1.14           O  
ATOM   4984  CB  ARG A 324     -41.436  -1.718 -14.986  1.00  1.14           C  
ATOM   4985  CG  ARG A 324     -41.819  -2.341 -16.329  1.00  1.14           C  
ATOM   4986  CD  ARG A 324     -43.269  -2.606 -16.495  1.00  1.14           C  
ATOM   4987  NE  ARG A 324     -43.808  -3.517 -15.503  1.00  1.14           N  
ATOM   4988  CZ  ARG A 324     -43.774  -4.853 -15.582  1.00  1.14           C  
ATOM   4989  NH1 ARG A 324     -43.186  -5.430 -16.584  1.00  1.14           N  
ATOM   4990  NH2 ARG A 324     -44.354  -5.579 -14.640  1.00  1.14           N  
ATOM   4991  H   ARG A 324     -39.431  -3.240 -14.908  1.00  1.14           H  
ATOM   4992  HA  ARG A 324     -39.852  -0.588 -15.843  1.00  1.14           H  
ATOM   4993 1HB  ARG A 324     -41.558  -2.482 -14.214  1.00  1.14           H  
ATOM   4994 2HB  ARG A 324     -42.094  -0.943 -14.772  1.00  1.14           H  
ATOM   4995 1HG  ARG A 324     -41.527  -1.651 -17.120  1.00  1.14           H  
ATOM   4996 2HG  ARG A 324     -41.292  -3.274 -16.471  1.00  1.14           H  
ATOM   4997 1HD  ARG A 324     -43.829  -1.690 -16.441  1.00  1.14           H  
ATOM   4998 2HD  ARG A 324     -43.414  -3.056 -17.472  1.00  1.14           H  
ATOM   4999  HE  ARG A 324     -44.324  -3.119 -14.718  1.00  1.14           H  
ATOM   5000 1HH1 ARG A 324     -42.752  -4.877 -17.304  1.00  1.14           H  
ATOM   5001 2HH1 ARG A 324     -43.180  -6.447 -16.645  1.00  1.14           H  
ATOM   5002 1HH2 ARG A 324     -44.829  -5.112 -13.874  1.00  1.14           H  
ATOM   5003 2HH2 ARG A 324     -44.350  -6.588 -14.689  1.00  1.14           H  
ATOM   5004  N   ASP A 325     -39.493  -0.904 -12.575  1.00  1.02           N  
ATOM   5005  CA  ASP A 325     -39.207  -0.126 -11.381  1.00  1.02           C  
ATOM   5006  C   ASP A 325     -37.918   0.654 -11.534  1.00  1.02           C  
ATOM   5007  O   ASP A 325     -37.814   1.769 -11.028  1.00  1.02           O  
ATOM   5008  CB  ASP A 325     -39.101  -1.010 -10.171  1.00  1.02           C  
ATOM   5009  CG  ASP A 325     -39.131  -0.238  -8.862  1.00  1.02           C  
ATOM   5010  OD1 ASP A 325     -40.140   0.409  -8.596  1.00  1.02           O  
ATOM   5011  OD2 ASP A 325     -38.140  -0.296  -8.130  1.00  1.02           O  
ATOM   5012  H   ASP A 325     -39.484  -1.924 -12.522  1.00  1.02           H  
ATOM   5013  HA  ASP A 325     -40.022   0.579 -11.230  1.00  1.02           H  
ATOM   5014 1HB  ASP A 325     -39.886  -1.695 -10.224  1.00  1.02           H  
ATOM   5015 2HB  ASP A 325     -38.175  -1.583 -10.223  1.00  1.02           H  
ATOM   5016  N   LEU A 326     -36.928   0.075 -12.225  1.00  0.92           N  
ATOM   5017  CA  LEU A 326     -35.664   0.754 -12.444  1.00  0.92           C  
ATOM   5018  C   LEU A 326     -35.971   2.049 -13.165  1.00  0.92           C  
ATOM   5019  O   LEU A 326     -35.473   3.105 -12.796  1.00  0.92           O  
ATOM   5020  CB  LEU A 326     -34.692  -0.097 -13.268  1.00  0.92           C  
ATOM   5021  CG  LEU A 326     -33.331   0.532 -13.532  1.00  0.92           C  
ATOM   5022  CD1 LEU A 326     -32.618   0.761 -12.209  1.00  0.92           C  
ATOM   5023  CD2 LEU A 326     -32.521  -0.377 -14.460  1.00  0.92           C  
ATOM   5024  H   LEU A 326     -37.055  -0.868 -12.585  1.00  0.92           H  
ATOM   5025  HA  LEU A 326     -35.208   0.978 -11.482  1.00  0.92           H  
ATOM   5026 1HB  LEU A 326     -34.547  -1.053 -12.768  1.00  0.92           H  
ATOM   5027 2HB  LEU A 326     -35.129  -0.284 -14.234  1.00  0.92           H  
ATOM   5028  HG  LEU A 326     -33.472   1.503 -14.003  1.00  0.92           H  
ATOM   5029 1HD1 LEU A 326     -31.650   1.233 -12.391  1.00  0.92           H  
ATOM   5030 2HD1 LEU A 326     -33.223   1.413 -11.579  1.00  0.92           H  
ATOM   5031 3HD1 LEU A 326     -32.472  -0.194 -11.708  1.00  0.92           H  
ATOM   5032 1HD2 LEU A 326     -31.569   0.077 -14.656  1.00  0.92           H  
ATOM   5033 2HD2 LEU A 326     -32.374  -1.351 -13.991  1.00  0.92           H  
ATOM   5034 3HD2 LEU A 326     -33.058  -0.506 -15.401  1.00  0.92           H  
ATOM   5035  N   LEU A 327     -36.828   1.985 -14.184  1.00  0.85           N  
ATOM   5036  CA  LEU A 327     -37.208   3.204 -14.886  1.00  0.85           C  
ATOM   5037  C   LEU A 327     -37.825   4.225 -13.936  1.00  0.85           C  
ATOM   5038  O   LEU A 327     -37.409   5.387 -13.911  1.00  0.85           O  
ATOM   5039  CB  LEU A 327     -38.211   2.911 -16.010  1.00  0.85           C  
ATOM   5040  CG  LEU A 327     -38.608   4.123 -16.872  1.00  0.85           C  
ATOM   5041  CD1 LEU A 327     -39.006   3.661 -18.215  1.00  0.85           C  
ATOM   5042  CD2 LEU A 327     -39.803   4.870 -16.231  1.00  0.85           C  
ATOM   5043  H   LEU A 327     -37.200   1.075 -14.462  1.00  0.85           H  
ATOM   5044  HA  LEU A 327     -36.312   3.638 -15.325  1.00  0.85           H  
ATOM   5045 1HB  LEU A 327     -37.790   2.148 -16.662  1.00  0.85           H  
ATOM   5046 2HB  LEU A 327     -39.121   2.515 -15.570  1.00  0.85           H  
ATOM   5047  HG  LEU A 327     -37.764   4.780 -16.965  1.00  0.85           H  
ATOM   5048 1HD1 LEU A 327     -39.293   4.514 -18.834  1.00  0.85           H  
ATOM   5049 2HD1 LEU A 327     -38.183   3.130 -18.688  1.00  0.85           H  
ATOM   5050 3HD1 LEU A 327     -39.850   3.000 -18.086  1.00  0.85           H  
ATOM   5051 1HD2 LEU A 327     -40.084   5.714 -16.856  1.00  0.85           H  
ATOM   5052 2HD2 LEU A 327     -40.653   4.191 -16.142  1.00  0.85           H  
ATOM   5053 3HD2 LEU A 327     -39.526   5.233 -15.256  1.00  0.85           H  
ATOM   5054  N   ALA A 328     -38.824   3.805 -13.148  1.00  0.80           N  
ATOM   5055  CA  ALA A 328     -39.479   4.759 -12.249  1.00  0.80           C  
ATOM   5056  C   ALA A 328     -38.476   5.348 -11.252  1.00  0.80           C  
ATOM   5057  O   ALA A 328     -38.493   6.557 -10.981  1.00  0.80           O  
ATOM   5058  CB  ALA A 328     -40.611   4.069 -11.505  1.00  0.80           C  
ATOM   5059  H   ALA A 328     -39.135   2.833 -13.200  1.00  0.80           H  
ATOM   5060  HA  ALA A 328     -39.881   5.569 -12.845  1.00  0.80           H  
ATOM   5061 1HB  ALA A 328     -41.119   4.774 -10.848  1.00  0.80           H  
ATOM   5062 2HB  ALA A 328     -41.324   3.669 -12.217  1.00  0.80           H  
ATOM   5063 3HB  ALA A 328     -40.207   3.251 -10.904  1.00  0.80           H  
ATOM   5064  N   HIS A 329     -37.580   4.502 -10.748  1.00  0.77           N  
ATOM   5065  CA  HIS A 329     -36.541   4.861  -9.794  1.00  0.77           C  
ATOM   5066  C   HIS A 329     -35.531   5.837 -10.356  1.00  0.77           C  
ATOM   5067  O   HIS A 329     -35.336   6.927  -9.821  1.00  0.77           O  
ATOM   5068  CB  HIS A 329     -35.814   3.579  -9.353  1.00  0.77           C  
ATOM   5069  CG  HIS A 329     -34.592   3.775  -8.522  1.00  0.77           C  
ATOM   5070  ND1 HIS A 329     -34.627   4.145  -7.218  1.00  0.77           N  
ATOM   5071  CD2 HIS A 329     -33.291   3.633  -8.838  1.00  0.77           C  
ATOM   5072  CE1 HIS A 329     -33.392   4.235  -6.749  1.00  0.77           C  
ATOM   5073  NE2 HIS A 329     -32.561   3.929  -7.718  1.00  0.77           N  
ATOM   5074  H   HIS A 329     -37.632   3.527 -11.028  1.00  0.77           H  
ATOM   5075  HA  HIS A 329     -36.997   5.322  -8.917  1.00  0.77           H  
ATOM   5076 1HB  HIS A 329     -36.508   2.946  -8.792  1.00  0.77           H  
ATOM   5077 2HB  HIS A 329     -35.521   3.022 -10.231  1.00  0.77           H  
ATOM   5078  HD2 HIS A 329     -32.900   3.339  -9.807  1.00  0.77           H  
ATOM   5079  HE1 HIS A 329     -33.115   4.518  -5.733  1.00  0.77           H  
ATOM   5080  HE2 HIS A 329     -31.552   3.911  -7.661  1.00  0.77           H  
ATOM   5081  N   GLU A 330     -34.873   5.461 -11.437  1.00  0.75           N  
ATOM   5082  CA  GLU A 330     -33.843   6.322 -11.963  1.00  0.75           C  
ATOM   5083  C   GLU A 330     -34.493   7.643 -12.400  1.00  0.75           C  
ATOM   5084  O   GLU A 330     -33.977   8.717 -12.097  1.00  0.75           O  
ATOM   5085  CB  GLU A 330     -33.109   5.626 -13.129  1.00  0.75           C  
ATOM   5086  CG  GLU A 330     -32.227   4.390 -12.764  1.00  0.75           C  
ATOM   5087  CD  GLU A 330     -30.982   4.682 -11.912  1.00  0.75           C  
ATOM   5088  OE1 GLU A 330     -30.204   5.530 -12.280  1.00  0.75           O  
ATOM   5089  OE2 GLU A 330     -30.803   4.019 -10.918  1.00  0.75           O  
ATOM   5090  H   GLU A 330     -35.078   4.574 -11.882  1.00  0.75           H  
ATOM   5091  HA  GLU A 330     -33.124   6.534 -11.174  1.00  0.75           H  
ATOM   5092 1HB  GLU A 330     -33.843   5.294 -13.867  1.00  0.75           H  
ATOM   5093 2HB  GLU A 330     -32.459   6.324 -13.617  1.00  0.75           H  
ATOM   5094 1HG  GLU A 330     -32.859   3.699 -12.222  1.00  0.75           H  
ATOM   5095 2HG  GLU A 330     -31.918   3.899 -13.690  1.00  0.75           H  
ATOM   5096  N   PHE A 331     -35.709   7.590 -12.954  1.00  0.75           N  
ATOM   5097  CA  PHE A 331     -36.354   8.822 -13.376  1.00  0.75           C  
ATOM   5098  C   PHE A 331     -36.549   9.728 -12.147  1.00  0.75           C  
ATOM   5099  O   PHE A 331     -36.167  10.896 -12.189  1.00  0.75           O  
ATOM   5100  CB  PHE A 331     -37.631   8.492 -14.150  1.00  0.75           C  
ATOM   5101  CG  PHE A 331     -38.348   9.646 -14.821  1.00  0.75           C  
ATOM   5102  CD1 PHE A 331     -37.778  10.286 -15.873  1.00  0.75           C  
ATOM   5103  CD2 PHE A 331     -39.585  10.006 -14.479  1.00  0.75           C  
ATOM   5104  CE1 PHE A 331     -38.442  11.295 -16.555  1.00  0.75           C  
ATOM   5105  CE2 PHE A 331     -40.268  11.007 -15.161  1.00  0.75           C  
ATOM   5106  CZ  PHE A 331     -39.685  11.646 -16.199  1.00  0.75           C  
ATOM   5107  H   PHE A 331     -36.165   6.702 -13.156  1.00  0.75           H  
ATOM   5108  HA  PHE A 331     -35.684   9.335 -14.069  1.00  0.75           H  
ATOM   5109 1HB  PHE A 331     -37.381   7.767 -14.905  1.00  0.75           H  
ATOM   5110 2HB  PHE A 331     -38.335   8.005 -13.471  1.00  0.75           H  
ATOM   5111  HD1 PHE A 331     -36.786   9.982 -16.163  1.00  0.75           H  
ATOM   5112  HD2 PHE A 331     -40.036   9.486 -13.659  1.00  0.75           H  
ATOM   5113  HE1 PHE A 331     -37.974  11.796 -17.377  1.00  0.75           H  
ATOM   5114  HE2 PHE A 331     -41.263  11.285 -14.876  1.00  0.75           H  
ATOM   5115  HZ  PHE A 331     -40.216  12.432 -16.735  1.00  0.75           H  
ATOM   5116  N   ASN A 332     -37.039   9.200 -11.013  1.00  0.76           N  
ATOM   5117  CA  ASN A 332     -37.153  10.062  -9.830  1.00  0.76           C  
ATOM   5118  C   ASN A 332     -35.794  10.616  -9.391  1.00  0.76           C  
ATOM   5119  O   ASN A 332     -35.736  11.736  -8.869  1.00  0.76           O  
ATOM   5120  CB  ASN A 332     -37.830   9.346  -8.672  1.00  0.76           C  
ATOM   5121  CG  ASN A 332     -39.303   9.278  -8.723  1.00  0.76           C  
ATOM   5122  OD1 ASN A 332     -39.997  10.238  -8.302  1.00  0.76           O  
ATOM   5123  ND2 ASN A 332     -39.813   8.179  -9.225  1.00  0.76           N  
ATOM   5124  H   ASN A 332     -37.353   8.228 -10.973  1.00  0.76           H  
ATOM   5125  HA  ASN A 332     -37.760  10.919 -10.097  1.00  0.76           H  
ATOM   5126 1HB  ASN A 332     -37.481   8.314  -8.654  1.00  0.76           H  
ATOM   5127 2HB  ASN A 332     -37.533   9.812  -7.737  1.00  0.76           H  
ATOM   5128 1HD2 ASN A 332     -40.801   8.043  -9.279  1.00  0.76           H  
ATOM   5129 2HD2 ASN A 332     -39.192   7.449  -9.571  1.00  0.76           H  
ATOM   5130  N   HIS A 333     -34.700   9.888  -9.655  1.00  0.78           N  
ATOM   5131  CA  HIS A 333     -33.378  10.402  -9.317  1.00  0.78           C  
ATOM   5132  C   HIS A 333     -33.204  11.739 -10.033  1.00  0.78           C  
ATOM   5133  O   HIS A 333     -32.817  12.728  -9.413  1.00  0.78           O  
ATOM   5134  CB  HIS A 333     -32.228   9.453  -9.716  1.00  0.78           C  
ATOM   5135  CG  HIS A 333     -30.846   9.958  -9.374  1.00  0.78           C  
ATOM   5136  ND1 HIS A 333     -30.291   9.869  -8.115  1.00  0.78           N  
ATOM   5137  CD2 HIS A 333     -29.934  10.580 -10.141  1.00  0.78           C  
ATOM   5138  CE1 HIS A 333     -29.084  10.405  -8.134  1.00  0.78           C  
ATOM   5139  NE2 HIS A 333     -28.837  10.847  -9.349  1.00  0.78           N  
ATOM   5140  H   HIS A 333     -34.798   8.958 -10.070  1.00  0.78           H  
ATOM   5141  HA  HIS A 333     -33.311  10.572  -8.243  1.00  0.78           H  
ATOM   5142 1HB  HIS A 333     -32.372   8.477  -9.260  1.00  0.78           H  
ATOM   5143 2HB  HIS A 333     -32.219   9.308 -10.764  1.00  0.78           H  
ATOM   5144  HD1 HIS A 333     -30.509   9.192  -7.388  1.00  0.78           H  
ATOM   5145  HD2 HIS A 333     -29.949  10.868 -11.181  1.00  0.78           H  
ATOM   5146  HE1 HIS A 333     -28.483  10.424  -7.223  1.00  0.78           H  
ATOM   5147  N   SER A 334     -33.533  11.801 -11.323  1.00  0.81           N  
ATOM   5148  CA  SER A 334     -33.382  13.071 -12.039  1.00  0.81           C  
ATOM   5149  C   SER A 334     -34.189  14.193 -11.409  1.00  0.81           C  
ATOM   5150  O   SER A 334     -33.713  15.332 -11.313  1.00  0.81           O  
ATOM   5151  CB  SER A 334     -33.760  12.973 -13.497  1.00  0.81           C  
ATOM   5152  OG  SER A 334     -33.628  14.230 -14.128  1.00  0.81           O  
ATOM   5153  H   SER A 334     -33.870  10.948 -11.789  1.00  0.81           H  
ATOM   5154  HA  SER A 334     -32.340  13.341 -11.997  1.00  0.81           H  
ATOM   5155 1HB  SER A 334     -33.089  12.298 -13.967  1.00  0.81           H  
ATOM   5156 2HB  SER A 334     -34.771  12.583 -13.617  1.00  0.81           H  
ATOM   5157  HG  SER A 334     -33.521  14.044 -15.080  1.00  0.81           H  
ATOM   5158  N   TRP A 335     -35.413  13.892 -10.981  1.00  0.85           N  
ATOM   5159  CA  TRP A 335     -36.231  14.957 -10.412  1.00  0.85           C  
ATOM   5160  C   TRP A 335     -35.678  15.424  -9.057  1.00  0.85           C  
ATOM   5161  O   TRP A 335     -35.762  16.605  -8.738  1.00  0.85           O  
ATOM   5162  CB  TRP A 335     -37.680  14.503 -10.275  1.00  0.85           C  
ATOM   5163  CG  TRP A 335     -38.361  14.340 -11.608  1.00  0.85           C  
ATOM   5164  CD1 TRP A 335     -38.026  13.415 -12.495  1.00  0.85           C  
ATOM   5165  CD2 TRP A 335     -39.481  15.040 -12.190  1.00  0.85           C  
ATOM   5166  NE1 TRP A 335     -38.828  13.463 -13.572  1.00  0.85           N  
ATOM   5167  CE2 TRP A 335     -39.733  14.435 -13.409  1.00  0.85           C  
ATOM   5168  CE3 TRP A 335     -40.269  16.074 -11.789  1.00  0.85           C  
ATOM   5169  CZ2 TRP A 335     -40.752  14.834 -14.230  1.00  0.85           C  
ATOM   5170  CZ3 TRP A 335     -41.297  16.482 -12.612  1.00  0.85           C  
ATOM   5171  CH2 TRP A 335     -41.531  15.870 -13.794  1.00  0.85           C  
ATOM   5172  H   TRP A 335     -35.756  12.931 -11.086  1.00  0.85           H  
ATOM   5173  HA  TRP A 335     -36.205  15.795 -11.104  1.00  0.85           H  
ATOM   5174 1HB  TRP A 335     -37.713  13.547  -9.748  1.00  0.85           H  
ATOM   5175 2HB  TRP A 335     -38.238  15.226  -9.678  1.00  0.85           H  
ATOM   5176  HD1 TRP A 335     -37.246  12.752 -12.363  1.00  0.85           H  
ATOM   5177  HE1 TRP A 335     -38.757  12.847 -14.369  1.00  0.85           H  
ATOM   5178  HE3 TRP A 335     -40.089  16.560 -10.840  1.00  0.85           H  
ATOM   5179  HZ2 TRP A 335     -40.957  14.355 -15.187  1.00  0.85           H  
ATOM   5180  HZ3 TRP A 335     -41.926  17.306 -12.287  1.00  0.85           H  
ATOM   5181  HH2 TRP A 335     -42.352  16.215 -14.412  1.00  0.85           H  
ATOM   5182  N   ASN A 336     -35.085  14.531  -8.263  1.00  0.89           N  
ATOM   5183  CA  ASN A 336     -34.518  15.015  -6.995  1.00  0.89           C  
ATOM   5184  C   ASN A 336     -32.974  14.969  -6.929  1.00  0.89           C  
ATOM   5185  O   ASN A 336     -32.329  15.968  -6.618  1.00  0.89           O  
ATOM   5186  CB  ASN A 336     -35.091  14.200  -5.863  1.00  0.89           C  
ATOM   5187  CG  ASN A 336     -36.542  14.333  -5.793  1.00  0.89           C  
ATOM   5188  OD1 ASN A 336     -37.122  15.423  -5.929  1.00  0.89           O  
ATOM   5189  ND2 ASN A 336     -37.166  13.210  -5.633  1.00  0.89           N  
ATOM   5190  H   ASN A 336     -35.073  13.543  -8.512  1.00  0.89           H  
ATOM   5191  HA  ASN A 336     -34.808  16.051  -6.862  1.00  0.89           H  
ATOM   5192 1HB  ASN A 336     -34.825  13.148  -5.997  1.00  0.89           H  
ATOM   5193 2HB  ASN A 336     -34.681  14.537  -4.925  1.00  0.89           H  
ATOM   5194 1HD2 ASN A 336     -38.158  13.177  -5.661  1.00  0.89           H  
ATOM   5195 2HD2 ASN A 336     -36.647  12.362  -5.556  1.00  0.89           H  
ATOM   5196  N   GLY A 337     -32.378  13.835  -7.266  1.00  0.92           N  
ATOM   5197  CA  GLY A 337     -30.929  13.617  -7.202  1.00  0.92           C  
ATOM   5198  C   GLY A 337     -30.121  14.548  -8.103  1.00  0.92           C  
ATOM   5199  O   GLY A 337     -29.003  14.935  -7.754  1.00  0.92           O  
ATOM   5200  H   GLY A 337     -32.942  13.070  -7.603  1.00  0.92           H  
ATOM   5201 1HA  GLY A 337     -30.593  13.732  -6.173  1.00  0.92           H  
ATOM   5202 2HA  GLY A 337     -30.730  12.590  -7.483  1.00  0.92           H  
ATOM   5203  N   LYS A 338     -30.683  14.908  -9.258  1.00  0.95           N  
ATOM   5204  CA  LYS A 338     -29.981  15.822 -10.159  1.00  0.95           C  
ATOM   5205  C   LYS A 338     -30.517  17.243  -9.954  1.00  0.95           C  
ATOM   5206  O   LYS A 338     -29.795  18.137  -9.518  1.00  0.95           O  
ATOM   5207  CB  LYS A 338     -30.196  15.448 -11.634  1.00  0.95           C  
ATOM   5208  CG  LYS A 338     -29.690  14.071 -12.135  1.00  0.95           C  
ATOM   5209  CD  LYS A 338     -28.179  13.933 -12.356  1.00  0.95           C  
ATOM   5210  CE  LYS A 338     -27.948  12.564 -12.998  1.00  0.95           C  
ATOM   5211  NZ  LYS A 338     -26.543  12.266 -13.473  1.00  0.95           N  
ATOM   5212  H   LYS A 338     -31.591  14.503  -9.486  1.00  0.95           H  
ATOM   5213  HA  LYS A 338     -28.920  15.816  -9.924  1.00  0.95           H  
ATOM   5214 1HB  LYS A 338     -31.247  15.518 -11.880  1.00  0.95           H  
ATOM   5215 2HB  LYS A 338     -29.691  16.181 -12.241  1.00  0.95           H  
ATOM   5216 1HG  LYS A 338     -29.991  13.316 -11.413  1.00  0.95           H  
ATOM   5217 2HG  LYS A 338     -30.179  13.844 -13.087  1.00  0.95           H  
ATOM   5218 1HD  LYS A 338     -27.814  14.716 -13.023  1.00  0.95           H  
ATOM   5219 2HD  LYS A 338     -27.651  13.984 -11.408  1.00  0.95           H  
ATOM   5220 1HE  LYS A 338     -28.210  11.807 -12.283  1.00  0.95           H  
ATOM   5221 2HE  LYS A 338     -28.621  12.494 -13.833  1.00  0.95           H  
ATOM   5222 1HZ  LYS A 338     -26.612  11.316 -13.883  1.00  0.95           H  
ATOM   5223 2HZ  LYS A 338     -26.210  12.919 -14.219  1.00  0.95           H  
ATOM   5224 3HZ  LYS A 338     -25.859  12.271 -12.701  1.00  0.95           H  
ATOM   5225  N   TYR A 339     -31.814  17.440 -10.186  1.00  0.97           N  
ATOM   5226  CA  TYR A 339     -32.410  18.774 -10.134  1.00  0.97           C  
ATOM   5227  C   TYR A 339     -32.202  19.462  -8.792  1.00  0.97           C  
ATOM   5228  O   TYR A 339     -32.008  20.677  -8.741  1.00  0.97           O  
ATOM   5229  CB  TYR A 339     -33.886  18.706 -10.459  1.00  0.97           C  
ATOM   5230  CG  TYR A 339     -34.554  20.036 -10.658  1.00  0.97           C  
ATOM   5231  CD1 TYR A 339     -34.298  20.731 -11.815  1.00  0.97           C  
ATOM   5232  CD2 TYR A 339     -35.450  20.544  -9.727  1.00  0.97           C  
ATOM   5233  CE1 TYR A 339     -34.917  21.936 -12.048  1.00  0.97           C  
ATOM   5234  CE2 TYR A 339     -36.080  21.750  -9.960  1.00  0.97           C  
ATOM   5235  CZ  TYR A 339     -35.807  22.447 -11.125  1.00  0.97           C  
ATOM   5236  OH  TYR A 339     -36.414  23.644 -11.382  1.00  0.97           O  
ATOM   5237  H   TYR A 339     -32.401  16.661 -10.498  1.00  0.97           H  
ATOM   5238  HA  TYR A 339     -31.933  19.390 -10.891  1.00  0.97           H  
ATOM   5239 1HB  TYR A 339     -34.054  18.084 -11.317  1.00  0.97           H  
ATOM   5240 2HB  TYR A 339     -34.366  18.245  -9.640  1.00  0.97           H  
ATOM   5241  HD1 TYR A 339     -33.600  20.329 -12.550  1.00  0.97           H  
ATOM   5242  HD2 TYR A 339     -35.665  19.992  -8.823  1.00  0.97           H  
ATOM   5243  HE1 TYR A 339     -34.705  22.483 -12.962  1.00  0.97           H  
ATOM   5244  HE2 TYR A 339     -36.788  22.143  -9.230  1.00  0.97           H  
ATOM   5245  HH  TYR A 339     -35.916  24.113 -12.078  1.00  0.97           H  
ATOM   5246  N   ARG A 340     -32.317  18.699  -7.704  1.00  0.99           N  
ATOM   5247  CA  ARG A 340     -32.208  19.215  -6.357  1.00  0.99           C  
ATOM   5248  C   ARG A 340     -30.967  18.641  -5.686  1.00  0.99           C  
ATOM   5249  O   ARG A 340     -30.921  18.509  -4.461  1.00  0.99           O  
ATOM   5250  CB  ARG A 340     -33.424  18.792  -5.559  1.00  0.99           C  
ATOM   5251  CG  ARG A 340     -34.727  19.283  -6.072  1.00  0.99           C  
ATOM   5252  CD  ARG A 340     -35.791  18.833  -5.214  1.00  0.99           C  
ATOM   5253  NE  ARG A 340     -35.684  19.416  -3.908  1.00  0.99           N  
ATOM   5254  CZ  ARG A 340     -35.287  18.744  -2.811  1.00  0.99           C  
ATOM   5255  NH1 ARG A 340     -34.976  17.482  -2.913  1.00  0.99           N  
ATOM   5256  NH2 ARG A 340     -35.234  19.344  -1.648  1.00  0.99           N  
ATOM   5257  H   ARG A 340     -32.465  17.696  -7.778  1.00  0.99           H  
ATOM   5258  HA  ARG A 340     -32.134  20.298  -6.392  1.00  0.99           H  
ATOM   5259 1HB  ARG A 340     -33.498  17.729  -5.549  1.00  0.99           H  
ATOM   5260 2HB  ARG A 340     -33.322  19.098  -4.529  1.00  0.99           H  
ATOM   5261 1HG  ARG A 340     -34.742  20.369  -6.134  1.00  0.99           H  
ATOM   5262 2HG  ARG A 340     -34.897  18.850  -7.056  1.00  0.99           H  
ATOM   5263 1HD  ARG A 340     -36.739  19.107  -5.636  1.00  0.99           H  
ATOM   5264 2HD  ARG A 340     -35.742  17.750  -5.112  1.00  0.99           H  
ATOM   5265  HE  ARG A 340     -35.976  20.398  -3.810  1.00  0.99           H  
ATOM   5266 1HH1 ARG A 340     -35.033  17.023  -3.815  1.00  0.99           H  
ATOM   5267 2HH1 ARG A 340     -34.699  16.955  -2.097  1.00  0.99           H  
ATOM   5268 1HH2 ARG A 340     -35.486  20.320  -1.573  1.00  0.99           H  
ATOM   5269 2HH2 ARG A 340     -34.943  18.834  -0.830  1.00  0.99           H  
ATOM   5270  N   ARG A 341     -29.956  18.305  -6.481  1.00  1.02           N  
ATOM   5271  CA  ARG A 341     -28.752  17.657  -5.978  1.00  1.02           C  
ATOM   5272  C   ARG A 341     -28.284  18.230  -4.647  1.00  1.02           C  
ATOM   5273  O   ARG A 341     -28.218  19.446  -4.462  1.00  1.02           O  
ATOM   5274  CB  ARG A 341     -27.626  17.795  -6.995  1.00  1.02           C  
ATOM   5275  CG  ARG A 341     -26.385  17.006  -6.685  1.00  1.02           C  
ATOM   5276  CD  ARG A 341     -25.333  17.138  -7.739  1.00  1.02           C  
ATOM   5277  NE  ARG A 341     -25.754  16.657  -9.016  1.00  1.02           N  
ATOM   5278  CZ  ARG A 341     -26.001  17.433 -10.080  1.00  1.02           C  
ATOM   5279  NH1 ARG A 341     -25.830  18.728 -10.012  1.00  1.02           N  
ATOM   5280  NH2 ARG A 341     -26.405  16.875 -11.189  1.00  1.02           N  
ATOM   5281  H   ARG A 341     -30.028  18.450  -7.488  1.00  1.02           H  
ATOM   5282  HA  ARG A 341     -28.972  16.598  -5.839  1.00  1.02           H  
ATOM   5283 1HB  ARG A 341     -27.975  17.470  -7.966  1.00  1.02           H  
ATOM   5284 2HB  ARG A 341     -27.339  18.841  -7.078  1.00  1.02           H  
ATOM   5285 1HG  ARG A 341     -25.964  17.365  -5.754  1.00  1.02           H  
ATOM   5286 2HG  ARG A 341     -26.644  15.950  -6.584  1.00  1.02           H  
ATOM   5287 1HD  ARG A 341     -25.061  18.187  -7.842  1.00  1.02           H  
ATOM   5288 2HD  ARG A 341     -24.471  16.571  -7.460  1.00  1.02           H  
ATOM   5289  HE  ARG A 341     -25.903  15.661  -9.113  1.00  1.02           H  
ATOM   5290 1HH1 ARG A 341     -25.518  19.154  -9.151  1.00  1.02           H  
ATOM   5291 2HH1 ARG A 341     -26.004  19.299 -10.824  1.00  1.02           H  
ATOM   5292 1HH2 ARG A 341     -26.510  15.875 -11.220  1.00  1.02           H  
ATOM   5293 2HH2 ARG A 341     -26.637  17.434 -12.012  1.00  1.02           H  
ATOM   5294  N   GLY A 342     -27.933  17.355  -3.712  1.00  1.06           N  
ATOM   5295  CA  GLY A 342     -27.475  17.848  -2.422  1.00  1.06           C  
ATOM   5296  C   GLY A 342     -26.294  18.769  -2.666  1.00  1.06           C  
ATOM   5297  O   GLY A 342     -25.452  18.496  -3.524  1.00  1.06           O  
ATOM   5298  H   GLY A 342     -28.001  16.361  -3.886  1.00  1.06           H  
ATOM   5299 1HA  GLY A 342     -28.281  18.384  -1.916  1.00  1.06           H  
ATOM   5300 2HA  GLY A 342     -27.180  17.012  -1.787  1.00  1.06           H  
ATOM   5301  N   ALA A 343     -26.195  19.818  -1.852  1.00  1.13           N  
ATOM   5302  CA  ALA A 343     -25.180  20.864  -1.981  1.00  1.13           C  
ATOM   5303  C   ALA A 343     -23.764  20.323  -1.928  1.00  1.13           C  
ATOM   5304  O   ALA A 343     -22.866  20.867  -2.578  1.00  1.13           O  
ATOM   5305  CB  ALA A 343     -25.365  21.901  -0.889  1.00  1.13           C  
ATOM   5306  H   ALA A 343     -26.910  19.939  -1.148  1.00  1.13           H  
ATOM   5307  HA  ALA A 343     -25.323  21.336  -2.941  1.00  1.13           H  
ATOM   5308 1HB  ALA A 343     -24.633  22.696  -1.014  1.00  1.13           H  
ATOM   5309 2HB  ALA A 343     -26.368  22.320  -0.951  1.00  1.13           H  
ATOM   5310 3HB  ALA A 343     -25.228  21.429   0.081  1.00  1.13           H  
ATOM   5311  N   ASP A 344     -23.559  19.219  -1.223  1.00  1.22           N  
ATOM   5312  CA  ASP A 344     -22.237  18.616  -1.109  1.00  1.22           C  
ATOM   5313  C   ASP A 344     -21.666  18.284  -2.501  1.00  1.22           C  
ATOM   5314  O   ASP A 344     -20.450  18.284  -2.692  1.00  1.22           O  
ATOM   5315  CB  ASP A 344     -22.307  17.330  -0.268  1.00  1.22           C  
ATOM   5316  CG  ASP A 344     -22.546  17.556   1.271  1.00  1.22           C  
ATOM   5317  OD1 ASP A 344     -22.414  18.677   1.706  1.00  1.22           O  
ATOM   5318  OD2 ASP A 344     -22.848  16.593   1.995  1.00  1.22           O  
ATOM   5319  H   ASP A 344     -24.342  18.803  -0.741  1.00  1.22           H  
ATOM   5320  HA  ASP A 344     -21.569  19.326  -0.623  1.00  1.22           H  
ATOM   5321 1HB  ASP A 344     -23.112  16.708  -0.665  1.00  1.22           H  
ATOM   5322 2HB  ASP A 344     -21.380  16.775  -0.399  1.00  1.22           H  
ATOM   5323  N   LEU A 345     -22.549  17.976  -3.461  1.00  1.33           N  
ATOM   5324  CA  LEU A 345     -22.165  17.618  -4.820  1.00  1.33           C  
ATOM   5325  C   LEU A 345     -22.561  18.704  -5.834  1.00  1.33           C  
ATOM   5326  O   LEU A 345     -22.646  18.427  -7.032  1.00  1.33           O  
ATOM   5327  CB  LEU A 345     -22.834  16.302  -5.225  1.00  1.33           C  
ATOM   5328  CG  LEU A 345     -22.489  15.079  -4.407  1.00  1.33           C  
ATOM   5329  CD1 LEU A 345     -23.310  13.888  -4.888  1.00  1.33           C  
ATOM   5330  CD2 LEU A 345     -21.054  14.814  -4.524  1.00  1.33           C  
ATOM   5331  H   LEU A 345     -23.546  18.033  -3.259  1.00  1.33           H  
ATOM   5332  HA  LEU A 345     -21.086  17.492  -4.853  1.00  1.33           H  
ATOM   5333 1HB  LEU A 345     -23.901  16.435  -5.138  1.00  1.33           H  
ATOM   5334 2HB  LEU A 345     -22.577  16.089  -6.258  1.00  1.33           H  
ATOM   5335  HG  LEU A 345     -22.734  15.262  -3.362  1.00  1.33           H  
ATOM   5336 1HD1 LEU A 345     -23.068  13.008  -4.292  1.00  1.33           H  
ATOM   5337 2HD1 LEU A 345     -24.373  14.114  -4.775  1.00  1.33           H  
ATOM   5338 3HD1 LEU A 345     -23.086  13.687  -5.932  1.00  1.33           H  
ATOM   5339 1HD2 LEU A 345     -20.793  13.944  -3.921  1.00  1.33           H  
ATOM   5340 2HD2 LEU A 345     -20.788  14.632  -5.564  1.00  1.33           H  
ATOM   5341 3HD2 LEU A 345     -20.531  15.686  -4.155  1.00  1.33           H  
ATOM   5342  N   ALA A 346     -22.818  19.938  -5.364  1.00  1.44           N  
ATOM   5343  CA  ALA A 346     -23.259  21.031  -6.245  1.00  1.44           C  
ATOM   5344  C   ALA A 346     -22.268  21.312  -7.367  1.00  1.44           C  
ATOM   5345  O   ALA A 346     -22.671  21.666  -8.478  1.00  1.44           O  
ATOM   5346  CB  ALA A 346     -23.456  22.305  -5.443  1.00  1.44           C  
ATOM   5347  H   ALA A 346     -22.732  20.130  -4.366  1.00  1.44           H  
ATOM   5348  HA  ALA A 346     -24.208  20.738  -6.691  1.00  1.44           H  
ATOM   5349 1HB  ALA A 346     -23.814  23.099  -6.099  1.00  1.44           H  
ATOM   5350 2HB  ALA A 346     -24.171  22.129  -4.670  1.00  1.44           H  
ATOM   5351 3HB  ALA A 346     -22.511  22.601  -4.996  1.00  1.44           H  
ATOM   5352  N   THR A 347     -20.980  21.170  -7.067  1.00  1.54           N  
ATOM   5353  CA  THR A 347     -19.916  21.353  -8.037  1.00  1.54           C  
ATOM   5354  C   THR A 347     -19.103  20.061  -8.060  1.00  1.54           C  
ATOM   5355  O   THR A 347     -18.114  19.961  -7.340  1.00  1.54           O  
ATOM   5356  CB  THR A 347     -19.016  22.549  -7.666  1.00  1.54           C  
ATOM   5357  OG1 THR A 347     -18.483  22.375  -6.338  1.00  1.54           O  
ATOM   5358  CG2 THR A 347     -19.818  23.830  -7.727  1.00  1.54           C  
ATOM   5359  H   THR A 347     -20.742  20.892  -6.125  1.00  1.54           H  
ATOM   5360  HA  THR A 347     -20.348  21.551  -9.010  1.00  1.54           H  
ATOM   5361  HB  THR A 347     -18.190  22.612  -8.368  1.00  1.54           H  
ATOM   5362  HG1 THR A 347     -19.193  22.195  -5.717  1.00  1.54           H  
ATOM   5363 1HG2 THR A 347     -19.178  24.673  -7.474  1.00  1.54           H  
ATOM   5364 2HG2 THR A 347     -20.212  23.961  -8.735  1.00  1.54           H  
ATOM   5365 3HG2 THR A 347     -20.643  23.778  -7.020  1.00  1.54           H  
ATOM   5366  N   PRO A 348     -19.503  19.049  -8.859  1.00  1.64           N  
ATOM   5367  CA  PRO A 348     -18.981  17.696  -8.847  1.00  1.64           C  
ATOM   5368  C   PRO A 348     -17.475  17.570  -8.903  1.00  1.64           C  
ATOM   5369  O   PRO A 348     -16.944  16.620  -8.342  1.00  1.64           O  
ATOM   5370  CB  PRO A 348     -19.595  17.110 -10.111  1.00  1.64           C  
ATOM   5371  CG  PRO A 348     -20.885  17.845 -10.270  1.00  1.64           C  
ATOM   5372  CD  PRO A 348     -20.567  19.252  -9.864  1.00  1.64           C  
ATOM   5373  HA  PRO A 348     -19.373  17.173  -7.964  1.00  1.64           H  
ATOM   5374 1HB  PRO A 348     -18.905  17.239 -10.955  1.00  1.64           H  
ATOM   5375 2HB  PRO A 348     -19.738  16.035  -9.973  1.00  1.64           H  
ATOM   5376 1HG  PRO A 348     -21.247  17.768 -11.306  1.00  1.64           H  
ATOM   5377 2HG  PRO A 348     -21.661  17.397  -9.625  1.00  1.64           H  
ATOM   5378 1HD  PRO A 348     -20.204  19.825 -10.720  1.00  1.64           H  
ATOM   5379 2HD  PRO A 348     -21.471  19.668  -9.428  1.00  1.64           H  
ATOM   5380  N   ASN A 349     -16.783  18.486  -9.598  1.00  1.74           N  
ATOM   5381  CA  ASN A 349     -15.326  18.394  -9.683  1.00  1.74           C  
ATOM   5382  C   ASN A 349     -14.924  16.947  -9.920  1.00  1.74           C  
ATOM   5383  O   ASN A 349     -14.257  16.333  -9.095  1.00  1.74           O  
ATOM   5384  CB  ASN A 349     -14.657  18.979  -8.457  1.00  1.74           C  
ATOM   5385  CG  ASN A 349     -14.880  20.456  -8.333  1.00  1.74           C  
ATOM   5386  OD1 ASN A 349     -14.845  21.181  -9.334  1.00  1.74           O  
ATOM   5387  ND2 ASN A 349     -15.096  20.922  -7.137  1.00  1.74           N  
ATOM   5388  H   ASN A 349     -17.261  19.250 -10.041  1.00  1.74           H  
ATOM   5389  HA  ASN A 349     -14.993  18.965 -10.551  1.00  1.74           H  
ATOM   5390 1HB  ASN A 349     -15.033  18.483  -7.559  1.00  1.74           H  
ATOM   5391 2HB  ASN A 349     -13.586  18.797  -8.514  1.00  1.74           H  
ATOM   5392 1HD2 ASN A 349     -15.256  21.901  -7.001  1.00  1.74           H  
ATOM   5393 2HD2 ASN A 349     -15.114  20.301  -6.356  1.00  1.74           H  
ATOM   5394  N   PHE A 350     -15.304  16.385 -11.055  1.00  1.85           N  
ATOM   5395  CA  PHE A 350     -15.171  14.944 -11.225  1.00  1.85           C  
ATOM   5396  C   PHE A 350     -13.767  14.347 -11.080  1.00  1.85           C  
ATOM   5397  O   PHE A 350     -13.630  13.128 -11.123  1.00  1.85           O  
ATOM   5398  CB  PHE A 350     -15.742  14.527 -12.573  1.00  1.85           C  
ATOM   5399  CG  PHE A 350     -17.244  14.657 -12.656  1.00  1.85           C  
ATOM   5400  CD1 PHE A 350     -17.837  15.605 -13.482  1.00  1.85           C  
ATOM   5401  CD2 PHE A 350     -18.061  13.849 -11.892  1.00  1.85           C  
ATOM   5402  CE1 PHE A 350     -19.214  15.724 -13.540  1.00  1.85           C  
ATOM   5403  CE2 PHE A 350     -19.421  13.962 -11.944  1.00  1.85           C  
ATOM   5404  CZ  PHE A 350     -20.006  14.902 -12.770  1.00  1.85           C  
ATOM   5405  H   PHE A 350     -15.779  16.939 -11.753  1.00  1.85           H  
ATOM   5406  HA  PHE A 350     -15.793  14.482 -10.456  1.00  1.85           H  
ATOM   5407 1HB  PHE A 350     -15.299  15.130 -13.363  1.00  1.85           H  
ATOM   5408 2HB  PHE A 350     -15.488  13.482 -12.762  1.00  1.85           H  
ATOM   5409  HD1 PHE A 350     -17.206  16.257 -14.089  1.00  1.85           H  
ATOM   5410  HD2 PHE A 350     -17.611  13.111 -11.240  1.00  1.85           H  
ATOM   5411  HE1 PHE A 350     -19.670  16.470 -14.194  1.00  1.85           H  
ATOM   5412  HE2 PHE A 350     -20.037  13.310 -11.328  1.00  1.85           H  
ATOM   5413  HZ  PHE A 350     -21.091  14.995 -12.811  1.00  1.85           H  
ATOM   5414  N   ASN A 351     -12.699  15.148 -10.973  1.00  1.96           N  
ATOM   5415  CA  ASN A 351     -11.382  14.530 -10.774  1.00  1.96           C  
ATOM   5416  C   ASN A 351     -10.981  14.401  -9.291  1.00  1.96           C  
ATOM   5417  O   ASN A 351      -9.871  13.956  -8.991  1.00  1.96           O  
ATOM   5418  CB  ASN A 351     -10.285  15.247 -11.533  1.00  1.96           C  
ATOM   5419  CG  ASN A 351     -10.020  16.622 -11.054  1.00  1.96           C  
ATOM   5420  OD1 ASN A 351     -10.936  17.410 -10.765  1.00  1.96           O  
ATOM   5421  ND2 ASN A 351      -8.754  16.938 -10.944  1.00  1.96           N  
ATOM   5422  H   ASN A 351     -12.815  16.151 -10.955  1.00  1.96           H  
ATOM   5423  HA  ASN A 351     -11.423  13.522 -11.168  1.00  1.96           H  
ATOM   5424 1HB  ASN A 351      -9.356  14.668 -11.455  1.00  1.96           H  
ATOM   5425 2HB  ASN A 351     -10.546  15.289 -12.593  1.00  1.96           H  
ATOM   5426 1HD2 ASN A 351      -8.497  17.848 -10.624  1.00  1.96           H  
ATOM   5427 2HD2 ASN A 351      -8.027  16.240 -11.172  1.00  1.96           H  
ATOM   5428  N   VAL A 352     -11.877  14.749  -8.364  1.00  2.05           N  
ATOM   5429  CA  VAL A 352     -11.540  14.611  -6.949  1.00  2.05           C  
ATOM   5430  C   VAL A 352     -12.670  13.871  -6.229  1.00  2.05           C  
ATOM   5431  O   VAL A 352     -13.786  13.825  -6.737  1.00  2.05           O  
ATOM   5432  CB  VAL A 352     -11.346  15.992  -6.270  1.00  2.05           C  
ATOM   5433  CG1 VAL A 352     -10.223  16.779  -6.964  1.00  2.05           C  
ATOM   5434  CG2 VAL A 352     -12.639  16.746  -6.277  1.00  2.05           C  
ATOM   5435  H   VAL A 352     -12.777  15.140  -8.648  1.00  2.05           H  
ATOM   5436  HA  VAL A 352     -10.611  14.061  -6.884  1.00  2.05           H  
ATOM   5437  HB  VAL A 352     -11.041  15.843  -5.245  1.00  2.05           H  
ATOM   5438 1HG1 VAL A 352     -10.082  17.734  -6.461  1.00  2.05           H  
ATOM   5439 2HG1 VAL A 352      -9.296  16.206  -6.922  1.00  2.05           H  
ATOM   5440 3HG1 VAL A 352     -10.488  16.960  -8.002  1.00  2.05           H  
ATOM   5441 1HG2 VAL A 352     -12.516  17.704  -5.781  1.00  2.05           H  
ATOM   5442 2HG2 VAL A 352     -12.932  16.903  -7.281  1.00  2.05           H  
ATOM   5443 3HG2 VAL A 352     -13.407  16.164  -5.757  1.00  2.05           H  
ATOM   5444  N   PRO A 353     -12.422  13.238  -5.076  1.00  2.08           N  
ATOM   5445  CA  PRO A 353     -13.439  12.660  -4.223  1.00  2.08           C  
ATOM   5446  C   PRO A 353     -14.454  13.662  -3.747  1.00  2.08           C  
ATOM   5447  O   PRO A 353     -14.101  14.778  -3.366  1.00  2.08           O  
ATOM   5448  CB  PRO A 353     -12.625  12.123  -3.045  1.00  2.08           C  
ATOM   5449  CG  PRO A 353     -11.263  11.886  -3.604  1.00  2.08           C  
ATOM   5450  CD  PRO A 353     -11.045  12.989  -4.611  1.00  2.08           C  
ATOM   5451  HA  PRO A 353     -13.951  11.874  -4.763  1.00  2.08           H  
ATOM   5452 1HB  PRO A 353     -12.630  12.857  -2.224  1.00  2.08           H  
ATOM   5453 2HB  PRO A 353     -13.094  11.207  -2.657  1.00  2.08           H  
ATOM   5454 1HG  PRO A 353     -10.527  11.904  -2.786  1.00  2.08           H  
ATOM   5455 2HG  PRO A 353     -11.218  10.887  -4.061  1.00  2.08           H  
ATOM   5456 1HD  PRO A 353     -10.612  13.872  -4.128  1.00  2.08           H  
ATOM   5457 2HD  PRO A 353     -10.410  12.578  -5.403  1.00  2.08           H  
ATOM   5458  N   MET A 354     -15.707  13.233  -3.706  1.00  2.03           N  
ATOM   5459  CA  MET A 354     -16.792  14.051  -3.195  1.00  2.03           C  
ATOM   5460  C   MET A 354     -17.629  13.209  -2.230  1.00  2.03           C  
ATOM   5461  O   MET A 354     -17.814  12.017  -2.474  1.00  2.03           O  
ATOM   5462  CB  MET A 354     -17.664  14.518  -4.349  1.00  2.03           C  
ATOM   5463  CG  MET A 354     -16.968  15.307  -5.468  1.00  2.03           C  
ATOM   5464  SD  MET A 354     -16.439  16.946  -4.980  1.00  2.03           S  
ATOM   5465  CE  MET A 354     -18.043  17.721  -4.827  1.00  2.03           C  
ATOM   5466  H   MET A 354     -15.915  12.305  -4.048  1.00  2.03           H  
ATOM   5467  HA  MET A 354     -16.385  14.905  -2.653  1.00  2.03           H  
ATOM   5468 1HB  MET A 354     -18.183  13.671  -4.792  1.00  2.03           H  
ATOM   5469 2HB  MET A 354     -18.398  15.183  -3.938  1.00  2.03           H  
ATOM   5470 1HG  MET A 354     -16.102  14.765  -5.849  1.00  2.03           H  
ATOM   5471 2HG  MET A 354     -17.671  15.418  -6.289  1.00  2.03           H  
ATOM   5472 1HE  MET A 354     -17.924  18.762  -4.529  1.00  2.03           H  
ATOM   5473 2HE  MET A 354     -18.560  17.679  -5.779  1.00  2.03           H  
ATOM   5474 3HE  MET A 354     -18.623  17.193  -4.073  1.00  2.03           H  
ATOM   5475  N   GLY A 355     -18.202  13.809  -1.188  1.00  1.88           N  
ATOM   5476  CA  GLY A 355     -19.122  13.059  -0.319  1.00  1.88           C  
ATOM   5477  C   GLY A 355     -20.529  13.602  -0.497  1.00  1.88           C  
ATOM   5478  O   GLY A 355     -20.720  14.505  -1.305  1.00  1.88           O  
ATOM   5479  H   GLY A 355     -18.017  14.787  -1.005  1.00  1.88           H  
ATOM   5480 1HA  GLY A 355     -19.098  11.999  -0.567  1.00  1.88           H  
ATOM   5481 2HA  GLY A 355     -18.813  13.157   0.721  1.00  1.88           H  
ATOM   5482  N   ASP A 356     -21.502  13.073   0.256  1.00  1.68           N  
ATOM   5483  CA  ASP A 356     -22.883  13.555   0.185  1.00  1.68           C  
ATOM   5484  C   ASP A 356     -23.685  13.047   1.359  1.00  1.68           C  
ATOM   5485  O   ASP A 356     -24.284  11.970   1.294  1.00  1.68           O  
ATOM   5486  CB  ASP A 356     -23.567  13.157  -1.119  1.00  1.68           C  
ATOM   5487  CG  ASP A 356     -25.001  13.767  -1.295  1.00  1.68           C  
ATOM   5488  OD1 ASP A 356     -25.543  14.360  -0.361  1.00  1.68           O  
ATOM   5489  OD2 ASP A 356     -25.554  13.594  -2.361  1.00  1.68           O  
ATOM   5490  H   ASP A 356     -21.293  12.337   0.933  1.00  1.68           H  
ATOM   5491  HA  ASP A 356     -22.870  14.635   0.249  1.00  1.68           H  
ATOM   5492 1HB  ASP A 356     -22.960  13.473  -1.945  1.00  1.68           H  
ATOM   5493 2HB  ASP A 356     -23.628  12.074  -1.173  1.00  1.68           H  
ATOM   5494  N   SER A 357     -23.815  13.860   2.391  1.00  1.47           N  
ATOM   5495  CA  SER A 357     -24.485  13.375   3.597  1.00  1.47           C  
ATOM   5496  C   SER A 357     -25.999  13.347   3.476  1.00  1.47           C  
ATOM   5497  O   SER A 357     -26.682  12.915   4.412  1.00  1.47           O  
ATOM   5498  CB  SER A 357     -24.089  14.166   4.822  1.00  1.47           C  
ATOM   5499  OG  SER A 357     -22.742  13.942   5.162  1.00  1.47           O  
ATOM   5500  H   SER A 357     -23.380  14.795   2.349  1.00  1.47           H  
ATOM   5501  HA  SER A 357     -24.156  12.349   3.765  1.00  1.47           H  
ATOM   5502 1HB  SER A 357     -24.254  15.230   4.646  1.00  1.47           H  
ATOM   5503 2HB  SER A 357     -24.729  13.868   5.649  1.00  1.47           H  
ATOM   5504  HG  SER A 357     -22.735  13.883   6.145  1.00  1.47           H  
ATOM   5505  N   LEU A 358     -26.527  13.864   2.362  1.00  1.29           N  
ATOM   5506  CA  LEU A 358     -27.950  13.861   2.129  1.00  1.29           C  
ATOM   5507  C   LEU A 358     -28.310  12.826   1.075  1.00  1.29           C  
ATOM   5508  O   LEU A 358     -29.487  12.663   0.755  1.00  1.29           O  
ATOM   5509  CB  LEU A 358     -28.404  15.205   1.588  1.00  1.29           C  
ATOM   5510  CG  LEU A 358     -28.109  16.396   2.420  1.00  1.29           C  
ATOM   5511  CD1 LEU A 358     -28.640  17.613   1.687  1.00  1.29           C  
ATOM   5512  CD2 LEU A 358     -28.694  16.249   3.794  1.00  1.29           C  
ATOM   5513  H   LEU A 358     -25.924  14.207   1.601  1.00  1.29           H  
ATOM   5514  HA  LEU A 358     -28.471  13.622   3.054  1.00  1.29           H  
ATOM   5515 1HB  LEU A 358     -27.887  15.354   0.637  1.00  1.29           H  
ATOM   5516 2HB  LEU A 358     -29.465  15.171   1.394  1.00  1.29           H  
ATOM   5517  HG  LEU A 358     -27.027  16.503   2.510  1.00  1.29           H  
ATOM   5518 1HD1 LEU A 358     -28.405  18.479   2.246  1.00  1.29           H  
ATOM   5519 2HD1 LEU A 358     -28.174  17.685   0.706  1.00  1.29           H  
ATOM   5520 3HD1 LEU A 358     -29.721  17.536   1.569  1.00  1.29           H  
ATOM   5521 1HD2 LEU A 358     -28.435  17.116   4.356  1.00  1.29           H  
ATOM   5522 2HD2 LEU A 358     -29.764  16.163   3.739  1.00  1.29           H  
ATOM   5523 3HD2 LEU A 358     -28.281  15.364   4.281  1.00  1.29           H  
ATOM   5524  N   LEU A 359     -27.323  12.112   0.529  1.00  1.16           N  
ATOM   5525  CA  LEU A 359     -27.616  11.209  -0.578  1.00  1.16           C  
ATOM   5526  C   LEU A 359     -28.757  10.269  -0.263  1.00  1.16           C  
ATOM   5527  O   LEU A 359     -29.609  10.050  -1.108  1.00  1.16           O  
ATOM   5528  CB  LEU A 359     -26.398  10.395  -0.977  1.00  1.16           C  
ATOM   5529  CG  LEU A 359     -26.588   9.441  -2.107  1.00  1.16           C  
ATOM   5530  CD1 LEU A 359     -26.915  10.245  -3.362  1.00  1.16           C  
ATOM   5531  CD2 LEU A 359     -25.328   8.598  -2.263  1.00  1.16           C  
ATOM   5532  H   LEU A 359     -26.352  12.227   0.829  1.00  1.16           H  
ATOM   5533  HA  LEU A 359     -27.894  11.812  -1.439  1.00  1.16           H  
ATOM   5534 1HB  LEU A 359     -25.633  11.071  -1.277  1.00  1.16           H  
ATOM   5535 2HB  LEU A 359     -26.056   9.873  -0.176  1.00  1.16           H  
ATOM   5536  HG  LEU A 359     -27.428   8.785  -1.895  1.00  1.16           H  
ATOM   5537 1HD1 LEU A 359     -27.068   9.570  -4.204  1.00  1.16           H  
ATOM   5538 2HD1 LEU A 359     -27.822  10.827  -3.194  1.00  1.16           H  
ATOM   5539 3HD1 LEU A 359     -26.085  10.923  -3.582  1.00  1.16           H  
ATOM   5540 1HD2 LEU A 359     -25.459   7.894  -3.084  1.00  1.16           H  
ATOM   5541 2HD2 LEU A 359     -24.477   9.249  -2.473  1.00  1.16           H  
ATOM   5542 3HD2 LEU A 359     -25.142   8.046  -1.337  1.00  1.16           H  
ATOM   5543  N   TRP A 360     -28.778   9.723   0.946  1.00  1.06           N  
ATOM   5544  CA  TRP A 360     -29.839   8.820   1.380  1.00  1.06           C  
ATOM   5545  C   TRP A 360     -31.225   9.447   1.294  1.00  1.06           C  
ATOM   5546  O   TRP A 360     -32.205   8.734   1.116  1.00  1.06           O  
ATOM   5547  CB  TRP A 360     -29.542   8.411   2.793  1.00  1.06           C  
ATOM   5548  CG  TRP A 360     -29.646   9.560   3.705  1.00  1.06           C  
ATOM   5549  CD1 TRP A 360     -28.672  10.451   3.954  1.00  1.06           C  
ATOM   5550  CD2 TRP A 360     -30.750   9.924   4.547  1.00  1.06           C  
ATOM   5551  NE1 TRP A 360     -29.090  11.371   4.830  1.00  1.06           N  
ATOM   5552  CE2 TRP A 360     -30.373  11.056   5.227  1.00  1.06           C  
ATOM   5553  CE3 TRP A 360     -31.996   9.384   4.766  1.00  1.06           C  
ATOM   5554  CZ2 TRP A 360     -31.224  11.683   6.126  1.00  1.06           C  
ATOM   5555  CZ3 TRP A 360     -32.837   9.986   5.672  1.00  1.06           C  
ATOM   5556  CH2 TRP A 360     -32.455  11.104   6.339  1.00  1.06           C  
ATOM   5557  H   TRP A 360     -28.037   9.950   1.591  1.00  1.06           H  
ATOM   5558  HA  TRP A 360     -29.819   7.943   0.743  1.00  1.06           H  
ATOM   5559 1HB  TRP A 360     -30.242   7.637   3.104  1.00  1.06           H  
ATOM   5560 2HB  TRP A 360     -28.574   8.004   2.835  1.00  1.06           H  
ATOM   5561  HD1 TRP A 360     -27.698  10.450   3.495  1.00  1.06           H  
ATOM   5562  HE1 TRP A 360     -28.488  12.147   5.118  1.00  1.06           H  
ATOM   5563  HE3 TRP A 360     -32.288   8.507   4.233  1.00  1.06           H  
ATOM   5564  HZ2 TRP A 360     -30.952  12.582   6.664  1.00  1.06           H  
ATOM   5565  HZ3 TRP A 360     -33.817   9.544   5.839  1.00  1.06           H  
ATOM   5566  HH2 TRP A 360     -33.130  11.553   7.049  1.00  1.06           H  
ATOM   5567  N   LEU A 361     -31.337  10.771   1.427  1.00  0.98           N  
ATOM   5568  CA  LEU A 361     -32.632  11.416   1.296  1.00  0.98           C  
ATOM   5569  C   LEU A 361     -33.049  11.366  -0.140  1.00  0.98           C  
ATOM   5570  O   LEU A 361     -34.198  11.087  -0.458  1.00  0.98           O  
ATOM   5571  CB  LEU A 361     -32.581  12.892   1.691  1.00  0.98           C  
ATOM   5572  CG  LEU A 361     -32.427  13.200   3.113  1.00  0.98           C  
ATOM   5573  CD1 LEU A 361     -32.117  14.600   3.253  1.00  0.98           C  
ATOM   5574  CD2 LEU A 361     -33.749  12.914   3.818  1.00  0.98           C  
ATOM   5575  H   LEU A 361     -30.511  11.343   1.555  1.00  0.98           H  
ATOM   5576  HA  LEU A 361     -33.358  10.886   1.904  1.00  0.98           H  
ATOM   5577 1HB  LEU A 361     -31.761  13.364   1.165  1.00  0.98           H  
ATOM   5578 2HB  LEU A 361     -33.495  13.362   1.356  1.00  0.98           H  
ATOM   5579  HG  LEU A 361     -31.634  12.630   3.520  1.00  0.98           H  
ATOM   5580 1HD1 LEU A 361     -32.007  14.864   4.306  1.00  0.98           H  
ATOM   5581 2HD1 LEU A 361     -31.205  14.793   2.729  1.00  0.98           H  
ATOM   5582 3HD1 LEU A 361     -32.913  15.154   2.810  1.00  0.98           H  
ATOM   5583 1HD2 LEU A 361     -33.660  13.164   4.868  1.00  0.98           H  
ATOM   5584 2HD2 LEU A 361     -34.535  13.521   3.372  1.00  0.98           H  
ATOM   5585 3HD2 LEU A 361     -33.999  11.861   3.707  1.00  0.98           H  
ATOM   5586  N   TYR A 362     -32.091  11.553  -1.025  1.00  0.93           N  
ATOM   5587  CA  TYR A 362     -32.424  11.597  -2.433  1.00  0.93           C  
ATOM   5588  C   TYR A 362     -32.689  10.204  -2.942  1.00  0.93           C  
ATOM   5589  O   TYR A 362     -33.678   9.964  -3.629  1.00  0.93           O  
ATOM   5590  CB  TYR A 362     -31.279  12.253  -3.200  1.00  0.93           C  
ATOM   5591  CG  TYR A 362     -31.180  13.697  -2.878  1.00  0.93           C  
ATOM   5592  CD1 TYR A 362     -30.296  14.138  -1.930  1.00  0.93           C  
ATOM   5593  CD2 TYR A 362     -31.983  14.571  -3.517  1.00  0.93           C  
ATOM   5594  CE1 TYR A 362     -30.242  15.469  -1.615  1.00  0.93           C  
ATOM   5595  CE2 TYR A 362     -31.926  15.892  -3.223  1.00  0.93           C  
ATOM   5596  CZ  TYR A 362     -31.066  16.341  -2.265  1.00  0.93           C  
ATOM   5597  OH  TYR A 362     -31.021  17.657  -1.972  1.00  0.93           O  
ATOM   5598  H   TYR A 362     -31.137  11.730  -0.694  1.00  0.93           H  
ATOM   5599  HA  TYR A 362     -33.332  12.184  -2.563  1.00  0.93           H  
ATOM   5600 1HB  TYR A 362     -30.332  11.773  -2.944  1.00  0.93           H  
ATOM   5601 2HB  TYR A 362     -31.435  12.141  -4.273  1.00  0.93           H  
ATOM   5602  HD1 TYR A 362     -29.654  13.434  -1.436  1.00  0.93           H  
ATOM   5603  HD2 TYR A 362     -32.659  14.205  -4.258  1.00  0.93           H  
ATOM   5604  HE1 TYR A 362     -29.555  15.832  -0.870  1.00  0.93           H  
ATOM   5605  HE2 TYR A 362     -32.565  16.589  -3.742  1.00  0.93           H  
ATOM   5606  HH  TYR A 362     -31.163  18.155  -2.804  1.00  0.93           H  
ATOM   5607  N   GLU A 363     -31.838   9.276  -2.561  1.00  0.88           N  
ATOM   5608  CA  GLU A 363     -31.940   7.900  -2.984  1.00  0.88           C  
ATOM   5609  C   GLU A 363     -33.080   7.192  -2.260  1.00  0.88           C  
ATOM   5610  O   GLU A 363     -33.733   6.304  -2.812  1.00  0.88           O  
ATOM   5611  CB  GLU A 363     -30.599   7.254  -2.780  1.00  0.88           C  
ATOM   5612  CG  GLU A 363     -29.541   7.839  -3.732  1.00  0.88           C  
ATOM   5613  CD  GLU A 363     -29.825   7.639  -5.192  1.00  0.88           C  
ATOM   5614  OE1 GLU A 363     -29.862   6.523  -5.670  1.00  0.88           O  
ATOM   5615  OE2 GLU A 363     -30.034   8.633  -5.834  1.00  0.88           O  
ATOM   5616  H   GLU A 363     -31.060   9.548  -1.972  1.00  0.88           H  
ATOM   5617  HA  GLU A 363     -32.151   7.884  -4.049  1.00  0.88           H  
ATOM   5618 1HB  GLU A 363     -30.270   7.462  -1.762  1.00  0.88           H  
ATOM   5619 2HB  GLU A 363     -30.677   6.236  -2.870  1.00  0.88           H  
ATOM   5620 1HG  GLU A 363     -29.493   8.907  -3.542  1.00  0.88           H  
ATOM   5621 2HG  GLU A 363     -28.569   7.419  -3.517  1.00  0.88           H  
ATOM   5622  N   GLY A 364     -33.312   7.582  -1.013  1.00  0.83           N  
ATOM   5623  CA  GLY A 364     -34.399   7.064  -0.204  1.00  0.83           C  
ATOM   5624  C   GLY A 364     -35.715   7.458  -0.838  1.00  0.83           C  
ATOM   5625  O   GLY A 364     -36.560   6.604  -1.125  1.00  0.83           O  
ATOM   5626  H   GLY A 364     -32.721   8.280  -0.579  1.00  0.83           H  
ATOM   5627 1HA  GLY A 364     -34.320   5.980  -0.123  1.00  0.83           H  
ATOM   5628 2HA  GLY A 364     -34.335   7.487   0.795  1.00  0.83           H  
ATOM   5629  N   GLN A 365     -35.874   8.769  -1.080  1.00  0.79           N  
ATOM   5630  CA  GLN A 365     -37.073   9.298  -1.701  1.00  0.79           C  
ATOM   5631  C   GLN A 365     -37.231   8.726  -3.083  1.00  0.79           C  
ATOM   5632  O   GLN A 365     -38.325   8.319  -3.449  1.00  0.79           O  
ATOM   5633  CB  GLN A 365     -36.980  10.825  -1.836  1.00  0.79           C  
ATOM   5634  CG  GLN A 365     -37.086  11.606  -0.560  1.00  0.79           C  
ATOM   5635  CD  GLN A 365     -36.696  13.061  -0.727  1.00  0.79           C  
ATOM   5636  OE1 GLN A 365     -36.898  13.662  -1.790  1.00  0.79           O  
ATOM   5637  NE2 GLN A 365     -36.125  13.636   0.324  1.00  0.79           N  
ATOM   5638  H   GLN A 365     -35.145   9.435  -0.820  1.00  0.79           H  
ATOM   5639  HA  GLN A 365     -37.936   9.022  -1.101  1.00  0.79           H  
ATOM   5640 1HB  GLN A 365     -36.029  11.085  -2.307  1.00  0.79           H  
ATOM   5641 2HB  GLN A 365     -37.770  11.174  -2.495  1.00  0.79           H  
ATOM   5642 1HG  GLN A 365     -38.100  11.604  -0.325  1.00  0.79           H  
ATOM   5643 2HG  GLN A 365     -36.511  11.145   0.240  1.00  0.79           H  
ATOM   5644 1HE2 GLN A 365     -35.819  14.583   0.271  1.00  0.79           H  
ATOM   5645 2HE2 GLN A 365     -35.973  13.103   1.157  1.00  0.79           H  
ATOM   5646  N   THR A 366     -36.128   8.605  -3.823  1.00  0.76           N  
ATOM   5647  CA  THR A 366     -36.169   8.073  -5.169  1.00  0.76           C  
ATOM   5648  C   THR A 366     -36.643   6.626  -5.212  1.00  0.76           C  
ATOM   5649  O   THR A 366     -37.535   6.311  -5.994  1.00  0.76           O  
ATOM   5650  CB  THR A 366     -34.793   8.204  -5.830  1.00  0.76           C  
ATOM   5651  OG1 THR A 366     -34.436   9.587  -5.941  1.00  0.76           O  
ATOM   5652  CG2 THR A 366     -34.810   7.636  -7.121  1.00  0.76           C  
ATOM   5653  H   THR A 366     -35.234   8.945  -3.479  1.00  0.76           H  
ATOM   5654  HA  THR A 366     -36.873   8.669  -5.743  1.00  0.76           H  
ATOM   5655  HB  THR A 366     -34.064   7.684  -5.232  1.00  0.76           H  
ATOM   5656  HG1 THR A 366     -34.309   9.947  -5.055  1.00  0.76           H  
ATOM   5657 1HG2 THR A 366     -33.833   7.718  -7.574  1.00  0.76           H  
ATOM   5658 2HG2 THR A 366     -35.090   6.620  -7.053  1.00  0.76           H  
ATOM   5659 3HG2 THR A 366     -35.514   8.151  -7.699  1.00  0.76           H  
ATOM   5660  N   GLN A 367     -36.092   5.738  -4.374  1.00  0.73           N  
ATOM   5661  CA  GLN A 367     -36.560   4.350  -4.384  1.00  0.73           C  
ATOM   5662  C   GLN A 367     -37.977   4.252  -3.852  1.00  0.73           C  
ATOM   5663  O   GLN A 367     -38.795   3.488  -4.371  1.00  0.73           O  
ATOM   5664  CB  GLN A 367     -35.619   3.417  -3.612  1.00  0.73           C  
ATOM   5665  CG  GLN A 367     -36.007   1.895  -3.679  1.00  0.73           C  
ATOM   5666  CD  GLN A 367     -36.018   1.294  -5.102  1.00  0.73           C  
ATOM   5667  OE1 GLN A 367     -35.049   1.426  -5.853  1.00  0.73           O  
ATOM   5668  NE2 GLN A 367     -37.129   0.607  -5.446  1.00  0.73           N  
ATOM   5669  H   GLN A 367     -35.341   6.017  -3.743  1.00  0.73           H  
ATOM   5670  HA  GLN A 367     -36.582   4.006  -5.415  1.00  0.73           H  
ATOM   5671 1HB  GLN A 367     -34.608   3.528  -3.990  1.00  0.73           H  
ATOM   5672 2HB  GLN A 367     -35.604   3.716  -2.559  1.00  0.73           H  
ATOM   5673 1HG  GLN A 367     -35.308   1.327  -3.066  1.00  0.73           H  
ATOM   5674 2HG  GLN A 367     -37.015   1.786  -3.285  1.00  0.73           H  
ATOM   5675 1HE2 GLN A 367     -37.260   0.202  -6.392  1.00  0.73           H  
ATOM   5676 2HE2 GLN A 367     -37.879   0.461  -4.759  1.00  0.73           H  
ATOM   5677  N   PHE A 368     -38.312   5.056  -2.841  1.00  0.71           N  
ATOM   5678  CA  PHE A 368     -39.660   5.000  -2.310  1.00  0.71           C  
ATOM   5679  C   PHE A 368     -40.600   5.395  -3.436  1.00  0.71           C  
ATOM   5680  O   PHE A 368     -41.573   4.700  -3.735  1.00  0.71           O  
ATOM   5681  CB  PHE A 368     -39.841   5.939  -1.123  1.00  0.71           C  
ATOM   5682  CG  PHE A 368     -41.153   5.760  -0.447  1.00  0.71           C  
ATOM   5683  CD1 PHE A 368     -41.298   4.698   0.409  1.00  0.71           C  
ATOM   5684  CD2 PHE A 368     -42.235   6.599  -0.642  1.00  0.71           C  
ATOM   5685  CE1 PHE A 368     -42.456   4.469   1.047  1.00  0.71           C  
ATOM   5686  CE2 PHE A 368     -43.410   6.359   0.035  1.00  0.71           C  
ATOM   5687  CZ  PHE A 368     -43.510   5.299   0.871  1.00  0.71           C  
ATOM   5688  H   PHE A 368     -37.631   5.685  -2.413  1.00  0.71           H  
ATOM   5689  HA  PHE A 368     -39.887   3.979  -2.006  1.00  0.71           H  
ATOM   5690 1HB  PHE A 368     -39.048   5.794  -0.393  1.00  0.71           H  
ATOM   5691 2HB  PHE A 368     -39.766   6.968  -1.472  1.00  0.71           H  
ATOM   5692  HD1 PHE A 368     -40.461   4.031   0.568  1.00  0.71           H  
ATOM   5693  HD2 PHE A 368     -42.149   7.448  -1.328  1.00  0.71           H  
ATOM   5694  HE1 PHE A 368     -42.536   3.617   1.703  1.00  0.71           H  
ATOM   5695  HE2 PHE A 368     -44.266   6.999  -0.093  1.00  0.71           H  
ATOM   5696  HZ  PHE A 368     -44.439   5.116   1.395  1.00  0.71           H  
ATOM   5697  N   TRP A 369     -40.277   6.499  -4.113  1.00  0.70           N  
ATOM   5698  CA  TRP A 369     -41.097   6.950  -5.211  1.00  0.70           C  
ATOM   5699  C   TRP A 369     -41.013   5.995  -6.373  1.00  0.70           C  
ATOM   5700  O   TRP A 369     -41.964   5.853  -7.114  1.00  0.70           O  
ATOM   5701  CB  TRP A 369     -40.730   8.330  -5.719  1.00  0.70           C  
ATOM   5702  CG  TRP A 369     -41.179   9.458  -4.892  1.00  0.70           C  
ATOM   5703  CD1 TRP A 369     -40.424  10.394  -4.265  1.00  0.70           C  
ATOM   5704  CD2 TRP A 369     -42.541   9.772  -4.586  1.00  0.70           C  
ATOM   5705  NE1 TRP A 369     -41.232  11.288  -3.623  1.00  0.70           N  
ATOM   5706  CE2 TRP A 369     -42.530  10.919  -3.820  1.00  0.70           C  
ATOM   5707  CE3 TRP A 369     -43.753   9.183  -4.908  1.00  0.70           C  
ATOM   5708  CZ2 TRP A 369     -43.680  11.497  -3.396  1.00  0.70           C  
ATOM   5709  CZ3 TRP A 369     -44.911   9.759  -4.480  1.00  0.70           C  
ATOM   5710  CH2 TRP A 369     -44.886  10.880  -3.754  1.00  0.70           C  
ATOM   5711  H   TRP A 369     -39.463   7.041  -3.854  1.00  0.70           H  
ATOM   5712  HA  TRP A 369     -42.123   6.991  -4.870  1.00  0.70           H  
ATOM   5713 1HB  TRP A 369     -39.644   8.393  -5.824  1.00  0.70           H  
ATOM   5714 2HB  TRP A 369     -41.160   8.460  -6.699  1.00  0.70           H  
ATOM   5715  HD1 TRP A 369     -39.340  10.442  -4.293  1.00  0.70           H  
ATOM   5716  HE1 TRP A 369     -40.921  12.092  -3.101  1.00  0.70           H  
ATOM   5717  HE3 TRP A 369     -43.781   8.292  -5.490  1.00  0.70           H  
ATOM   5718  HZ2 TRP A 369     -43.678  12.400  -2.806  1.00  0.70           H  
ATOM   5719  HZ3 TRP A 369     -45.851   9.293  -4.748  1.00  0.70           H  
ATOM   5720  HH2 TRP A 369     -45.833  11.321  -3.436  1.00  0.70           H  
ATOM   5721  N   GLY A 370     -39.910   5.301  -6.551  1.00  0.69           N  
ATOM   5722  CA  GLY A 370     -39.854   4.351  -7.638  1.00  0.69           C  
ATOM   5723  C   GLY A 370     -41.051   3.422  -7.488  1.00  0.69           C  
ATOM   5724  O   GLY A 370     -41.891   3.327  -8.382  1.00  0.69           O  
ATOM   5725  H   GLY A 370     -39.101   5.436  -5.960  1.00  0.69           H  
ATOM   5726 1HA  GLY A 370     -39.885   4.869  -8.594  1.00  0.69           H  
ATOM   5727 2HA  GLY A 370     -38.925   3.781  -7.584  1.00  0.69           H  
ATOM   5728  N   GLU A 371     -41.158   2.784  -6.324  1.00  0.68           N  
ATOM   5729  CA  GLU A 371     -42.230   1.825  -6.058  1.00  0.68           C  
ATOM   5730  C   GLU A 371     -43.618   2.462  -6.037  1.00  0.68           C  
ATOM   5731  O   GLU A 371     -44.598   1.881  -6.524  1.00  0.68           O  
ATOM   5732  CB  GLU A 371     -41.966   1.174  -4.721  1.00  0.68           C  
ATOM   5733  CG  GLU A 371     -40.725   0.371  -4.747  1.00  0.68           C  
ATOM   5734  CD  GLU A 371     -40.369  -0.179  -3.467  1.00  0.68           C  
ATOM   5735  OE1 GLU A 371     -41.215  -0.287  -2.615  1.00  0.68           O  
ATOM   5736  OE2 GLU A 371     -39.198  -0.421  -3.275  1.00  0.68           O  
ATOM   5737  H   GLU A 371     -40.438   2.956  -5.619  1.00  0.68           H  
ATOM   5738  HA  GLU A 371     -42.203   1.065  -6.841  1.00  0.68           H  
ATOM   5739 1HB  GLU A 371     -41.870   1.940  -3.948  1.00  0.68           H  
ATOM   5740 2HB  GLU A 371     -42.798   0.522  -4.453  1.00  0.68           H  
ATOM   5741 1HG  GLU A 371     -40.822  -0.426  -5.467  1.00  0.68           H  
ATOM   5742 2HG  GLU A 371     -39.921   1.021  -5.088  1.00  0.68           H  
ATOM   5743  N   VAL A 372     -43.716   3.674  -5.486  1.00  0.68           N  
ATOM   5744  CA  VAL A 372     -45.010   4.326  -5.422  1.00  0.68           C  
ATOM   5745  C   VAL A 372     -45.470   4.744  -6.798  1.00  0.68           C  
ATOM   5746  O   VAL A 372     -46.605   4.476  -7.191  1.00  0.68           O  
ATOM   5747  CB  VAL A 372     -44.991   5.561  -4.495  1.00  0.68           C  
ATOM   5748  CG1 VAL A 372     -46.306   6.289  -4.591  1.00  0.68           C  
ATOM   5749  CG2 VAL A 372     -44.760   5.168  -3.056  1.00  0.68           C  
ATOM   5750  H   VAL A 372     -42.892   4.121  -5.079  1.00  0.68           H  
ATOM   5751  HA  VAL A 372     -45.717   3.624  -5.040  1.00  0.68           H  
ATOM   5752  HB  VAL A 372     -44.213   6.213  -4.817  1.00  0.68           H  
ATOM   5753 1HG1 VAL A 372     -46.291   7.162  -3.949  1.00  0.68           H  
ATOM   5754 2HG1 VAL A 372     -46.467   6.594  -5.620  1.00  0.68           H  
ATOM   5755 3HG1 VAL A 372     -47.114   5.631  -4.275  1.00  0.68           H  
ATOM   5756 1HG2 VAL A 372     -44.745   6.066  -2.457  1.00  0.68           H  
ATOM   5757 2HG2 VAL A 372     -45.553   4.536  -2.719  1.00  0.68           H  
ATOM   5758 3HG2 VAL A 372     -43.822   4.648  -2.950  1.00  0.68           H  
ATOM   5759  N   MET A 373     -44.581   5.368  -7.554  1.00  0.68           N  
ATOM   5760  CA  MET A 373     -44.920   5.860  -8.862  1.00  0.68           C  
ATOM   5761  C   MET A 373     -45.095   4.668  -9.803  1.00  0.68           C  
ATOM   5762  O   MET A 373     -45.919   4.720 -10.721  1.00  0.68           O  
ATOM   5763  CB  MET A 373     -43.842   6.826  -9.334  1.00  0.68           C  
ATOM   5764  CG  MET A 373     -43.714   8.038  -8.413  1.00  0.68           C  
ATOM   5765  SD  MET A 373     -45.210   8.910  -8.121  1.00  0.68           S  
ATOM   5766  CE  MET A 373     -45.407   9.751  -9.608  1.00  0.68           C  
ATOM   5767  H   MET A 373     -43.649   5.528  -7.207  1.00  0.68           H  
ATOM   5768  HA  MET A 373     -45.859   6.395  -8.802  1.00  0.68           H  
ATOM   5769 1HB  MET A 373     -42.879   6.315  -9.401  1.00  0.68           H  
ATOM   5770 2HB  MET A 373     -44.096   7.203 -10.310  1.00  0.68           H  
ATOM   5771 1HG  MET A 373     -43.360   7.701  -7.477  1.00  0.68           H  
ATOM   5772 2HG  MET A 373     -42.980   8.730  -8.808  1.00  0.68           H  
ATOM   5773 1HE  MET A 373     -46.313  10.345  -9.558  1.00  0.68           H  
ATOM   5774 2HE  MET A 373     -44.574  10.406  -9.752  1.00  0.68           H  
ATOM   5775 3HE  MET A 373     -45.457   9.042 -10.427  1.00  0.68           H  
ATOM   5776  N   SER A 374     -44.378   3.556  -9.548  1.00  0.69           N  
ATOM   5777  CA  SER A 374     -44.563   2.368 -10.366  1.00  0.69           C  
ATOM   5778  C   SER A 374     -45.986   1.854 -10.183  1.00  0.69           C  
ATOM   5779  O   SER A 374     -46.666   1.504 -11.154  1.00  0.69           O  
ATOM   5780  CB  SER A 374     -43.561   1.266 -10.001  1.00  0.69           C  
ATOM   5781  OG  SER A 374     -42.240   1.619 -10.334  1.00  0.69           O  
ATOM   5782  H   SER A 374     -43.673   3.538  -8.814  1.00  0.69           H  
ATOM   5783  HA  SER A 374     -44.426   2.645 -11.402  1.00  0.69           H  
ATOM   5784 1HB  SER A 374     -43.622   1.074  -8.932  1.00  0.69           H  
ATOM   5785 2HB  SER A 374     -43.827   0.346 -10.508  1.00  0.69           H  
ATOM   5786  HG  SER A 374     -41.636   1.158  -9.672  1.00  0.69           H  
ATOM   5787  N   ALA A 375     -46.467   1.774  -8.937  1.00  0.70           N  
ATOM   5788  CA  ALA A 375     -47.864   1.386  -8.754  1.00  0.70           C  
ATOM   5789  C   ALA A 375     -48.851   2.382  -9.365  1.00  0.70           C  
ATOM   5790  O   ALA A 375     -49.767   1.993 -10.093  1.00  0.70           O  
ATOM   5791  CB  ALA A 375     -48.189   1.254  -7.292  1.00  0.70           C  
ATOM   5792  H   ALA A 375     -45.883   2.005  -8.130  1.00  0.70           H  
ATOM   5793  HA  ALA A 375     -48.007   0.430  -9.230  1.00  0.70           H  
ATOM   5794 1HB  ALA A 375     -49.217   0.941  -7.191  1.00  0.70           H  
ATOM   5795 2HB  ALA A 375     -47.541   0.528  -6.849  1.00  0.70           H  
ATOM   5796 3HB  ALA A 375     -48.048   2.215  -6.820  1.00  0.70           H  
ATOM   5797  N   ARG A 376     -48.616   3.679  -9.159  1.00  0.72           N  
ATOM   5798  CA  ARG A 376     -49.551   4.695  -9.634  1.00  0.72           C  
ATOM   5799  C   ARG A 376     -49.687   4.727 -11.149  1.00  0.72           C  
ATOM   5800  O   ARG A 376     -50.770   4.965 -11.687  1.00  0.72           O  
ATOM   5801  CB  ARG A 376     -49.109   6.061  -9.169  1.00  0.72           C  
ATOM   5802  CG  ARG A 376     -49.260   6.328  -7.691  1.00  0.72           C  
ATOM   5803  CD  ARG A 376     -48.819   7.690  -7.357  1.00  0.72           C  
ATOM   5804  NE  ARG A 376     -48.959   8.001  -5.955  1.00  0.72           N  
ATOM   5805  CZ  ARG A 376     -48.704   9.200  -5.398  1.00  0.72           C  
ATOM   5806  NH1 ARG A 376     -48.304  10.216  -6.111  1.00  0.72           N  
ATOM   5807  NH2 ARG A 376     -48.887   9.333  -4.108  1.00  0.72           N  
ATOM   5808  H   ARG A 376     -47.815   3.962  -8.594  1.00  0.72           H  
ATOM   5809  HA  ARG A 376     -50.528   4.480  -9.198  1.00  0.72           H  
ATOM   5810 1HB  ARG A 376     -48.065   6.182  -9.414  1.00  0.72           H  
ATOM   5811 2HB  ARG A 376     -49.646   6.815  -9.712  1.00  0.72           H  
ATOM   5812 1HG  ARG A 376     -50.278   6.221  -7.424  1.00  0.72           H  
ATOM   5813 2HG  ARG A 376     -48.685   5.627  -7.113  1.00  0.72           H  
ATOM   5814 1HD  ARG A 376     -47.785   7.785  -7.619  1.00  0.72           H  
ATOM   5815 2HD  ARG A 376     -49.411   8.406  -7.923  1.00  0.72           H  
ATOM   5816  HE  ARG A 376     -49.277   7.264  -5.308  1.00  0.72           H  
ATOM   5817 1HH1 ARG A 376     -48.191  10.137  -7.104  1.00  0.72           H  
ATOM   5818 2HH1 ARG A 376     -48.140  11.108  -5.633  1.00  0.72           H  
ATOM   5819 1HH2 ARG A 376     -49.227   8.511  -3.613  1.00  0.72           H  
ATOM   5820 2HH2 ARG A 376     -48.742  10.248  -3.635  1.00  0.72           H  
ATOM   5821  N   SER A 377     -48.574   4.488 -11.832  1.00  0.76           N  
ATOM   5822  CA  SER A 377     -48.484   4.483 -13.283  1.00  0.76           C  
ATOM   5823  C   SER A 377     -48.906   3.174 -13.948  1.00  0.76           C  
ATOM   5824  O   SER A 377     -48.975   3.093 -15.174  1.00  0.76           O  
ATOM   5825  CB  SER A 377     -47.070   4.800 -13.667  1.00  0.76           C  
ATOM   5826  OG  SER A 377     -46.205   3.819 -13.222  1.00  0.76           O  
ATOM   5827  H   SER A 377     -47.711   4.331 -11.312  1.00  0.76           H  
ATOM   5828  HA  SER A 377     -49.132   5.275 -13.657  1.00  0.76           H  
ATOM   5829 1HB  SER A 377     -46.995   4.875 -14.738  1.00  0.76           H  
ATOM   5830 2HB  SER A 377     -46.798   5.748 -13.235  1.00  0.76           H  
ATOM   5831  HG  SER A 377     -46.133   3.967 -12.255  1.00  0.76           H  
ATOM   5832  N   GLY A 378     -49.154   2.130 -13.162  1.00  0.80           N  
ATOM   5833  CA  GLY A 378     -49.474   0.828 -13.726  1.00  0.80           C  
ATOM   5834  C   GLY A 378     -48.245  -0.025 -14.086  1.00  0.80           C  
ATOM   5835  O   GLY A 378     -48.388  -1.072 -14.720  1.00  0.80           O  
ATOM   5836  H   GLY A 378     -49.149   2.226 -12.145  1.00  0.80           H  
ATOM   5837 1HA  GLY A 378     -50.078   0.281 -12.999  1.00  0.80           H  
ATOM   5838 2HA  GLY A 378     -50.095   0.962 -14.609  1.00  0.80           H  
ATOM   5839  N   LEU A 379     -47.028   0.427 -13.740  1.00  0.84           N  
ATOM   5840  CA  LEU A 379     -45.828  -0.360 -14.032  1.00  0.84           C  
ATOM   5841  C   LEU A 379     -45.869  -1.595 -13.123  1.00  0.84           C  
ATOM   5842  O   LEU A 379     -45.504  -2.705 -13.522  1.00  0.84           O  
ATOM   5843  CB  LEU A 379     -44.560   0.479 -13.792  1.00  0.84           C  
ATOM   5844  CG  LEU A 379     -44.266   1.671 -14.804  1.00  0.84           C  
ATOM   5845  CD1 LEU A 379     -43.121   2.526 -14.301  1.00  0.84           C  
ATOM   5846  CD2 LEU A 379     -43.861   1.157 -16.137  1.00  0.84           C  
ATOM   5847  H   LEU A 379     -46.940   1.284 -13.197  1.00  0.84           H  
ATOM   5848  HA  LEU A 379     -45.857  -0.681 -15.071  1.00  0.84           H  
ATOM   5849 1HB  LEU A 379     -44.669   0.924 -12.835  1.00  0.84           H  
ATOM   5850 2HB  LEU A 379     -43.726  -0.164 -13.735  1.00  0.84           H  
ATOM   5851  HG  LEU A 379     -45.165   2.281 -14.908  1.00  0.84           H  
ATOM   5852 1HD1 LEU A 379     -42.938   3.321 -15.012  1.00  0.84           H  
ATOM   5853 2HD1 LEU A 379     -43.369   2.952 -13.345  1.00  0.84           H  
ATOM   5854 3HD1 LEU A 379     -42.225   1.918 -14.207  1.00  0.84           H  
ATOM   5855 1HD2 LEU A 379     -43.690   2.015 -16.778  1.00  0.84           H  
ATOM   5856 2HD2 LEU A 379     -42.956   0.591 -16.061  1.00  0.84           H  
ATOM   5857 3HD2 LEU A 379     -44.627   0.539 -16.548  1.00  0.84           H  
ATOM   5858  N   TRP A 380     -46.332  -1.365 -11.893  1.00  0.88           N  
ATOM   5859  CA  TRP A 380     -46.539  -2.361 -10.833  1.00  0.88           C  
ATOM   5860  C   TRP A 380     -47.975  -2.330 -10.349  1.00  0.88           C  
ATOM   5861  O   TRP A 380     -48.688  -1.356 -10.578  1.00  0.88           O  
ATOM   5862  CB  TRP A 380     -45.647  -2.146  -9.607  1.00  0.88           C  
ATOM   5863  CG  TRP A 380     -44.196  -2.478  -9.751  1.00  0.88           C  
ATOM   5864  CD1 TRP A 380     -43.476  -2.793 -10.863  1.00  0.88           C  
ATOM   5865  CD2 TRP A 380     -43.286  -2.582  -8.652  1.00  0.88           C  
ATOM   5866  NE1 TRP A 380     -42.202  -3.081 -10.522  1.00  0.88           N  
ATOM   5867  CE2 TRP A 380     -42.067  -2.965  -9.166  1.00  0.88           C  
ATOM   5868  CE3 TRP A 380     -43.417  -2.393  -7.295  1.00  0.88           C  
ATOM   5869  CZ2 TRP A 380     -40.967  -3.178  -8.355  1.00  0.88           C  
ATOM   5870  CZ3 TRP A 380     -42.321  -2.592  -6.485  1.00  0.88           C  
ATOM   5871  CH2 TRP A 380     -41.125  -2.973  -7.006  1.00  0.88           C  
ATOM   5872  H   TRP A 380     -46.550  -0.394 -11.668  1.00  0.88           H  
ATOM   5873  HA  TRP A 380     -46.340  -3.352 -11.239  1.00  0.88           H  
ATOM   5874 1HB  TRP A 380     -45.720  -1.106  -9.295  1.00  0.88           H  
ATOM   5875 2HB  TRP A 380     -46.039  -2.742  -8.778  1.00  0.88           H  
ATOM   5876  HD1 TRP A 380     -43.851  -2.832 -11.864  1.00  0.88           H  
ATOM   5877  HE1 TRP A 380     -41.460  -3.363 -11.171  1.00  0.88           H  
ATOM   5878  HE3 TRP A 380     -44.372  -2.096  -6.888  1.00  0.88           H  
ATOM   5879  HZ2 TRP A 380     -40.001  -3.492  -8.756  1.00  0.88           H  
ATOM   5880  HZ3 TRP A 380     -42.430  -2.434  -5.422  1.00  0.88           H  
ATOM   5881  HH2 TRP A 380     -40.277  -3.125  -6.347  1.00  0.88           H  
ATOM   5882  N   THR A 381     -48.416  -3.380  -9.671  1.00  0.91           N  
ATOM   5883  CA  THR A 381     -49.697  -3.278  -9.001  1.00  0.91           C  
ATOM   5884  C   THR A 381     -49.482  -2.616  -7.645  1.00  0.91           C  
ATOM   5885  O   THR A 381     -48.361  -2.604  -7.126  1.00  0.91           O  
ATOM   5886  CB  THR A 381     -50.318  -4.658  -8.813  1.00  0.91           C  
ATOM   5887  OG1 THR A 381     -49.440  -5.436  -8.020  1.00  0.91           O  
ATOM   5888  CG2 THR A 381     -50.513  -5.336 -10.154  1.00  0.91           C  
ATOM   5889  H   THR A 381     -47.854  -4.232  -9.565  1.00  0.91           H  
ATOM   5890  HA  THR A 381     -50.370  -2.658  -9.594  1.00  0.91           H  
ATOM   5891  HB  THR A 381     -51.274  -4.565  -8.305  1.00  0.91           H  
ATOM   5892  HG1 THR A 381     -48.632  -5.598  -8.562  1.00  0.91           H  
ATOM   5893 1HG2 THR A 381     -50.944  -6.326 -10.003  1.00  0.91           H  
ATOM   5894 2HG2 THR A 381     -51.184  -4.737 -10.768  1.00  0.91           H  
ATOM   5895 3HG2 THR A 381     -49.551  -5.433 -10.655  1.00  0.91           H  
ATOM   5896  N   GLN A 382     -50.565  -2.149  -7.029  1.00  0.92           N  
ATOM   5897  CA  GLN A 382     -50.467  -1.542  -5.710  1.00  0.92           C  
ATOM   5898  C   GLN A 382     -50.034  -2.580  -4.689  1.00  0.92           C  
ATOM   5899  O   GLN A 382     -49.240  -2.297  -3.789  1.00  0.92           O  
ATOM   5900  CB  GLN A 382     -51.815  -0.948  -5.330  1.00  0.92           C  
ATOM   5901  CG  GLN A 382     -52.210   0.224  -6.201  1.00  0.92           C  
ATOM   5902  CD  GLN A 382     -53.559   0.776  -5.871  1.00  0.92           C  
ATOM   5903  OE1 GLN A 382     -54.449   0.065  -5.390  1.00  0.92           O  
ATOM   5904  NE2 GLN A 382     -53.728   2.054  -6.131  1.00  0.92           N  
ATOM   5905  H   GLN A 382     -51.458  -2.184  -7.501  1.00  0.92           H  
ATOM   5906  HA  GLN A 382     -49.716  -0.758  -5.731  1.00  0.92           H  
ATOM   5907 1HB  GLN A 382     -52.590  -1.710  -5.396  1.00  0.92           H  
ATOM   5908 2HB  GLN A 382     -51.778  -0.601  -4.297  1.00  0.92           H  
ATOM   5909 1HG  GLN A 382     -51.494   1.012  -6.109  1.00  0.92           H  
ATOM   5910 2HG  GLN A 382     -52.235  -0.117  -7.235  1.00  0.92           H  
ATOM   5911 1HE2 GLN A 382     -54.604   2.490  -5.939  1.00  0.92           H  
ATOM   5912 2HE2 GLN A 382     -52.948   2.591  -6.517  1.00  0.92           H  
ATOM   5913  N   GLU A 383     -50.542  -3.803  -4.849  1.00  0.91           N  
ATOM   5914  CA  GLU A 383     -50.188  -4.872  -3.932  1.00  0.91           C  
ATOM   5915  C   GLU A 383     -48.703  -5.137  -3.989  1.00  0.91           C  
ATOM   5916  O   GLU A 383     -48.052  -5.255  -2.951  1.00  0.91           O  
ATOM   5917  CB  GLU A 383     -50.946  -6.161  -4.254  1.00  0.91           C  
ATOM   5918  CG  GLU A 383     -50.625  -7.314  -3.301  1.00  0.91           C  
ATOM   5919  CD  GLU A 383     -51.409  -8.574  -3.581  1.00  0.91           C  
ATOM   5920  OE1 GLU A 383     -52.204  -8.574  -4.491  1.00  0.91           O  
ATOM   5921  OE2 GLU A 383     -51.205  -9.540  -2.880  1.00  0.91           O  
ATOM   5922  H   GLU A 383     -51.173  -3.984  -5.614  1.00  0.91           H  
ATOM   5923  HA  GLU A 383     -50.428  -4.561  -2.922  1.00  0.91           H  
ATOM   5924 1HB  GLU A 383     -52.017  -5.973  -4.213  1.00  0.91           H  
ATOM   5925 2HB  GLU A 383     -50.703  -6.481  -5.269  1.00  0.91           H  
ATOM   5926 1HG  GLU A 383     -49.559  -7.540  -3.378  1.00  0.91           H  
ATOM   5927 2HG  GLU A 383     -50.822  -6.988  -2.280  1.00  0.91           H  
ATOM   5928  N   GLN A 384     -48.150  -5.208  -5.199  1.00  0.89           N  
ATOM   5929  CA  GLN A 384     -46.731  -5.478  -5.329  1.00  0.89           C  
ATOM   5930  C   GLN A 384     -45.887  -4.378  -4.713  1.00  0.89           C  
ATOM   5931  O   GLN A 384     -44.876  -4.664  -4.068  1.00  0.89           O  
ATOM   5932  CB  GLN A 384     -46.386  -5.673  -6.791  1.00  0.89           C  
ATOM   5933  CG  GLN A 384     -46.906  -6.987  -7.364  1.00  0.89           C  
ATOM   5934  CD  GLN A 384     -46.801  -7.033  -8.860  1.00  0.89           C  
ATOM   5935  OE1 GLN A 384     -47.174  -6.040  -9.522  1.00  0.89           O  
ATOM   5936  NE2 GLN A 384     -46.326  -8.148  -9.408  1.00  0.89           N  
ATOM   5937  H   GLN A 384     -48.718  -5.104  -6.044  1.00  0.89           H  
ATOM   5938  HA  GLN A 384     -46.514  -6.405  -4.801  1.00  0.89           H  
ATOM   5939 1HB  GLN A 384     -46.803  -4.846  -7.368  1.00  0.89           H  
ATOM   5940 2HB  GLN A 384     -45.324  -5.637  -6.908  1.00  0.89           H  
ATOM   5941 1HG  GLN A 384     -46.297  -7.797  -6.962  1.00  0.89           H  
ATOM   5942 2HG  GLN A 384     -47.943  -7.135  -7.067  1.00  0.89           H  
ATOM   5943 1HE2 GLN A 384     -46.244  -8.226 -10.402  1.00  0.89           H  
ATOM   5944 2HE2 GLN A 384     -46.046  -8.914  -8.826  1.00  0.89           H  
ATOM   5945  N   ALA A 385     -46.292  -3.119  -4.882  1.00  0.86           N  
ATOM   5946  CA  ALA A 385     -45.527  -2.045  -4.268  1.00  0.86           C  
ATOM   5947  C   ALA A 385     -45.558  -2.160  -2.746  1.00  0.86           C  
ATOM   5948  O   ALA A 385     -44.530  -1.993  -2.083  1.00  0.86           O  
ATOM   5949  CB  ALA A 385     -46.046  -0.711  -4.724  1.00  0.86           C  
ATOM   5950  H   ALA A 385     -47.122  -2.914  -5.444  1.00  0.86           H  
ATOM   5951  HA  ALA A 385     -44.496  -2.142  -4.579  1.00  0.86           H  
ATOM   5952 1HB  ALA A 385     -45.438   0.062  -4.290  1.00  0.86           H  
ATOM   5953 2HB  ALA A 385     -45.975  -0.661  -5.803  1.00  0.86           H  
ATOM   5954 3HB  ALA A 385     -47.087  -0.595  -4.416  1.00  0.86           H  
ATOM   5955  N   ARG A 386     -46.723  -2.503  -2.186  1.00  0.84           N  
ATOM   5956  CA  ARG A 386     -46.823  -2.665  -0.740  1.00  0.84           C  
ATOM   5957  C   ARG A 386     -45.973  -3.839  -0.264  1.00  0.84           C  
ATOM   5958  O   ARG A 386     -45.301  -3.769   0.773  1.00  0.84           O  
ATOM   5959  CB  ARG A 386     -48.258  -2.914  -0.297  1.00  0.84           C  
ATOM   5960  CG  ARG A 386     -49.212  -1.739  -0.366  1.00  0.84           C  
ATOM   5961  CD  ARG A 386     -50.450  -2.019   0.401  1.00  0.84           C  
ATOM   5962  NE  ARG A 386     -51.198  -3.157  -0.116  1.00  0.84           N  
ATOM   5963  CZ  ARG A 386     -52.163  -3.101  -1.055  1.00  0.84           C  
ATOM   5964  NH1 ARG A 386     -52.506  -1.954  -1.591  1.00  0.84           N  
ATOM   5965  NH2 ARG A 386     -52.780  -4.212  -1.431  1.00  0.84           N  
ATOM   5966  H   ARG A 386     -47.556  -2.625  -2.766  1.00  0.84           H  
ATOM   5967  HA  ARG A 386     -46.462  -1.751  -0.264  1.00  0.84           H  
ATOM   5968 1HB  ARG A 386     -48.682  -3.691  -0.929  1.00  0.84           H  
ATOM   5969 2HB  ARG A 386     -48.260  -3.292   0.690  1.00  0.84           H  
ATOM   5970 1HG  ARG A 386     -48.740  -0.889   0.075  1.00  0.84           H  
ATOM   5971 2HG  ARG A 386     -49.471  -1.520  -1.400  1.00  0.84           H  
ATOM   5972 1HD  ARG A 386     -50.184  -2.233   1.434  1.00  0.84           H  
ATOM   5973 2HD  ARG A 386     -51.100  -1.143   0.378  1.00  0.84           H  
ATOM   5974  HE  ARG A 386     -50.977  -4.066   0.272  1.00  0.84           H  
ATOM   5975 1HH1 ARG A 386     -52.042  -1.104  -1.305  1.00  0.84           H  
ATOM   5976 2HH1 ARG A 386     -53.241  -1.927  -2.284  1.00  0.84           H  
ATOM   5977 1HH2 ARG A 386     -52.523  -5.101  -1.017  1.00  0.84           H  
ATOM   5978 2HH2 ARG A 386     -53.507  -4.174  -2.131  1.00  0.84           H  
ATOM   5979  N   ASP A 387     -45.971  -4.911  -1.053  1.00  0.82           N  
ATOM   5980  CA  ASP A 387     -45.251  -6.115  -0.698  1.00  0.82           C  
ATOM   5981  C   ASP A 387     -43.744  -5.834  -0.767  1.00  0.82           C  
ATOM   5982  O   ASP A 387     -42.978  -6.296   0.086  1.00  0.82           O  
ATOM   5983  CB  ASP A 387     -45.673  -7.235  -1.653  1.00  0.82           C  
ATOM   5984  CG  ASP A 387     -45.479  -8.607  -1.128  1.00  0.82           C  
ATOM   5985  OD1 ASP A 387     -46.142  -8.944  -0.142  1.00  0.82           O  
ATOM   5986  OD2 ASP A 387     -44.702  -9.363  -1.682  1.00  0.82           O  
ATOM   5987  H   ASP A 387     -46.541  -4.912  -1.901  1.00  0.82           H  
ATOM   5988  HA  ASP A 387     -45.511  -6.393   0.323  1.00  0.82           H  
ATOM   5989 1HB  ASP A 387     -46.723  -7.113  -1.908  1.00  0.82           H  
ATOM   5990 2HB  ASP A 387     -45.109  -7.134  -2.583  1.00  0.82           H  
ATOM   5991  N   MET A 388     -43.316  -5.032  -1.749  1.00  0.81           N  
ATOM   5992  CA  MET A 388     -41.915  -4.662  -1.827  1.00  0.81           C  
ATOM   5993  C   MET A 388     -41.523  -3.863  -0.606  1.00  0.81           C  
ATOM   5994  O   MET A 388     -40.494  -4.146   0.009  1.00  0.81           O  
ATOM   5995  CB  MET A 388     -41.607  -3.876  -3.088  1.00  0.81           C  
ATOM   5996  CG  MET A 388     -40.115  -3.616  -3.286  1.00  0.81           C  
ATOM   5997  SD  MET A 388     -39.172  -5.083  -3.642  1.00  0.81           S  
ATOM   5998  CE  MET A 388     -38.629  -5.532  -2.001  1.00  0.81           C  
ATOM   5999  H   MET A 388     -43.966  -4.691  -2.455  1.00  0.81           H  
ATOM   6000  HA  MET A 388     -41.314  -5.565  -1.829  1.00  0.81           H  
ATOM   6001 1HB  MET A 388     -41.993  -4.408  -3.953  1.00  0.81           H  
ATOM   6002 2HB  MET A 388     -42.114  -2.906  -3.042  1.00  0.81           H  
ATOM   6003 1HG  MET A 388     -39.976  -2.915  -4.095  1.00  0.81           H  
ATOM   6004 2HG  MET A 388     -39.715  -3.156  -2.380  1.00  0.81           H  
ATOM   6005 1HE  MET A 388     -38.032  -6.445  -2.053  1.00  0.81           H  
ATOM   6006 2HE  MET A 388     -38.028  -4.729  -1.584  1.00  0.81           H  
ATOM   6007 3HE  MET A 388     -39.498  -5.700  -1.372  1.00  0.81           H  
ATOM   6008  N   LEU A 389     -42.376  -2.911  -0.209  1.00  0.80           N  
ATOM   6009  CA  LEU A 389     -42.104  -2.078   0.953  1.00  0.80           C  
ATOM   6010  C   LEU A 389     -41.851  -2.966   2.164  1.00  0.80           C  
ATOM   6011  O   LEU A 389     -40.937  -2.710   2.950  1.00  0.80           O  
ATOM   6012  CB  LEU A 389     -43.273  -1.127   1.217  1.00  0.80           C  
ATOM   6013  CG  LEU A 389     -43.106  -0.156   2.359  1.00  0.80           C  
ATOM   6014  CD1 LEU A 389     -41.888   0.760   2.049  1.00  0.80           C  
ATOM   6015  CD2 LEU A 389     -44.436   0.620   2.515  1.00  0.80           C  
ATOM   6016  H   LEU A 389     -43.216  -2.725  -0.761  1.00  0.80           H  
ATOM   6017  HA  LEU A 389     -41.210  -1.490   0.753  1.00  0.80           H  
ATOM   6018 1HB  LEU A 389     -43.472  -0.560   0.306  1.00  0.80           H  
ATOM   6019 2HB  LEU A 389     -44.151  -1.719   1.438  1.00  0.80           H  
ATOM   6020  HG  LEU A 389     -42.893  -0.692   3.277  1.00  0.80           H  
ATOM   6021 1HD1 LEU A 389     -41.724   1.471   2.834  1.00  0.80           H  
ATOM   6022 2HD1 LEU A 389     -40.992   0.143   1.941  1.00  0.80           H  
ATOM   6023 3HD1 LEU A 389     -42.071   1.294   1.119  1.00  0.80           H  
ATOM   6024 1HD2 LEU A 389     -44.374   1.317   3.321  1.00  0.80           H  
ATOM   6025 2HD2 LEU A 389     -44.658   1.156   1.593  1.00  0.80           H  
ATOM   6026 3HD2 LEU A 389     -45.239  -0.088   2.722  1.00  0.80           H  
ATOM   6027  N   ALA A 390     -42.666  -4.018   2.316  1.00  0.81           N  
ATOM   6028  CA  ALA A 390     -42.477  -4.984   3.394  1.00  0.81           C  
ATOM   6029  C   ALA A 390     -41.112  -5.651   3.289  1.00  0.81           C  
ATOM   6030  O   ALA A 390     -40.426  -5.858   4.294  1.00  0.81           O  
ATOM   6031  CB  ALA A 390     -43.561  -6.029   3.326  1.00  0.81           C  
ATOM   6032  H   ALA A 390     -43.441  -4.139   1.658  1.00  0.81           H  
ATOM   6033  HA  ALA A 390     -42.527  -4.455   4.341  1.00  0.81           H  
ATOM   6034 1HB  ALA A 390     -43.473  -6.750   4.098  1.00  0.81           H  
ATOM   6035 2HB  ALA A 390     -44.457  -5.515   3.415  1.00  0.81           H  
ATOM   6036 3HB  ALA A 390     -43.527  -6.545   2.384  1.00  0.81           H  
ATOM   6037  N   GLY A 391     -40.690  -5.943   2.057  1.00  0.82           N  
ATOM   6038  CA  GLY A 391     -39.386  -6.541   1.813  1.00  0.82           C  
ATOM   6039  C   GLY A 391     -38.295  -5.606   2.307  1.00  0.82           C  
ATOM   6040  O   GLY A 391     -37.341  -6.027   2.968  1.00  0.82           O  
ATOM   6041  H   GLY A 391     -41.312  -5.766   1.263  1.00  0.82           H  
ATOM   6042 1HA  GLY A 391     -39.316  -7.498   2.308  1.00  0.82           H  
ATOM   6043 2HA  GLY A 391     -39.267  -6.717   0.744  1.00  0.82           H  
ATOM   6044  N   VAL A 392     -38.445  -4.328   1.992  1.00  0.85           N  
ATOM   6045  CA  VAL A 392     -37.457  -3.332   2.363  1.00  0.85           C  
ATOM   6046  C   VAL A 392     -37.403  -3.143   3.870  1.00  0.85           C  
ATOM   6047  O   VAL A 392     -36.320  -3.130   4.465  1.00  0.85           O  
ATOM   6048  CB  VAL A 392     -37.788  -1.992   1.710  1.00  0.85           C  
ATOM   6049  CG1 VAL A 392     -36.855  -0.951   2.232  1.00  0.85           C  
ATOM   6050  CG2 VAL A 392     -37.691  -2.133   0.214  1.00  0.85           C  
ATOM   6051  H   VAL A 392     -39.267  -4.065   1.444  1.00  0.85           H  
ATOM   6052  HA  VAL A 392     -36.481  -3.665   2.008  1.00  0.85           H  
ATOM   6053  HB  VAL A 392     -38.798  -1.695   1.987  1.00  0.85           H  
ATOM   6054 1HG1 VAL A 392     -37.088   0.012   1.798  1.00  0.85           H  
ATOM   6055 2HG1 VAL A 392     -36.954  -0.901   3.302  1.00  0.85           H  
ATOM   6056 3HG1 VAL A 392     -35.838  -1.228   1.975  1.00  0.85           H  
ATOM   6057 1HG2 VAL A 392     -37.933  -1.199  -0.260  1.00  0.85           H  
ATOM   6058 2HG2 VAL A 392     -36.681  -2.426  -0.062  1.00  0.85           H  
ATOM   6059 3HG2 VAL A 392     -38.389  -2.886  -0.118  1.00  0.85           H  
ATOM   6060  N   ALA A 393     -38.575  -3.016   4.491  1.00  0.89           N  
ATOM   6061  CA  ALA A 393     -38.667  -2.823   5.926  1.00  0.89           C  
ATOM   6062  C   ALA A 393     -38.050  -3.981   6.671  1.00  0.89           C  
ATOM   6063  O   ALA A 393     -37.319  -3.786   7.653  1.00  0.89           O  
ATOM   6064  CB  ALA A 393     -40.118  -2.700   6.304  1.00  0.89           C  
ATOM   6065  H   ALA A 393     -39.430  -3.034   3.938  1.00  0.89           H  
ATOM   6066  HA  ALA A 393     -38.130  -1.920   6.189  1.00  0.89           H  
ATOM   6067 1HB  ALA A 393     -40.218  -2.535   7.360  1.00  0.89           H  
ATOM   6068 2HB  ALA A 393     -40.538  -1.878   5.766  1.00  0.89           H  
ATOM   6069 3HB  ALA A 393     -40.630  -3.611   6.017  1.00  0.89           H  
ATOM   6070  N   ALA A 394     -38.313  -5.187   6.182  1.00  0.93           N  
ATOM   6071  CA  ALA A 394     -37.765  -6.387   6.755  1.00  0.93           C  
ATOM   6072  C   ALA A 394     -36.270  -6.429   6.635  1.00  0.93           C  
ATOM   6073  O   ALA A 394     -35.594  -6.819   7.585  1.00  0.93           O  
ATOM   6074  CB  ALA A 394     -38.342  -7.576   6.080  1.00  0.93           C  
ATOM   6075  H   ALA A 394     -38.941  -5.288   5.381  1.00  0.93           H  
ATOM   6076  HA  ALA A 394     -38.024  -6.407   7.815  1.00  0.93           H  
ATOM   6077 1HB  ALA A 394     -37.948  -8.477   6.519  1.00  0.93           H  
ATOM   6078 2HB  ALA A 394     -39.396  -7.521   6.206  1.00  0.93           H  
ATOM   6079 3HB  ALA A 394     -38.086  -7.535   5.028  1.00  0.93           H  
ATOM   6080  N   GLN A 395     -35.724  -5.999   5.484  1.00  0.99           N  
ATOM   6081  CA  GLN A 395     -34.276  -6.003   5.358  1.00  0.99           C  
ATOM   6082  C   GLN A 395     -33.684  -5.005   6.323  1.00  0.99           C  
ATOM   6083  O   GLN A 395     -32.727  -5.306   7.031  1.00  0.99           O  
ATOM   6084  CB  GLN A 395     -33.825  -5.666   3.926  1.00  0.99           C  
ATOM   6085  CG  GLN A 395     -34.089  -6.753   2.869  1.00  0.99           C  
ATOM   6086  CD  GLN A 395     -33.213  -8.017   2.991  1.00  0.99           C  
ATOM   6087  OE1 GLN A 395     -31.976  -8.011   2.993  1.00  0.99           O  
ATOM   6088  NE2 GLN A 395     -33.867  -9.128   3.088  1.00  0.99           N  
ATOM   6089  H   GLN A 395     -36.308  -5.706   4.699  1.00  0.99           H  
ATOM   6090  HA  GLN A 395     -33.907  -6.980   5.606  1.00  0.99           H  
ATOM   6091 1HB  GLN A 395     -34.352  -4.765   3.598  1.00  0.99           H  
ATOM   6092 2HB  GLN A 395     -32.770  -5.433   3.923  1.00  0.99           H  
ATOM   6093 1HG  GLN A 395     -35.122  -7.072   2.965  1.00  0.99           H  
ATOM   6094 2HG  GLN A 395     -33.931  -6.319   1.883  1.00  0.99           H  
ATOM   6095 1HE2 GLN A 395     -33.380  -9.993   3.168  1.00  0.99           H  
ATOM   6096 2HE2 GLN A 395     -34.861  -9.124   3.102  1.00  0.99           H  
ATOM   6097  N   TYR A 396     -34.304  -3.845   6.454  1.00  1.07           N  
ATOM   6098  CA  TYR A 396     -33.758  -2.874   7.376  1.00  1.07           C  
ATOM   6099  C   TYR A 396     -33.691  -3.425   8.817  1.00  1.07           C  
ATOM   6100  O   TYR A 396     -32.668  -3.288   9.490  1.00  1.07           O  
ATOM   6101  CB  TYR A 396     -34.557  -1.577   7.351  1.00  1.07           C  
ATOM   6102  CG  TYR A 396     -33.976  -0.573   8.280  1.00  1.07           C  
ATOM   6103  CD1 TYR A 396     -32.901   0.223   7.878  1.00  1.07           C  
ATOM   6104  CD2 TYR A 396     -34.465  -0.476   9.550  1.00  1.07           C  
ATOM   6105  CE1 TYR A 396     -32.350   1.132   8.767  1.00  1.07           C  
ATOM   6106  CE2 TYR A 396     -33.911   0.402  10.419  1.00  1.07           C  
ATOM   6107  CZ  TYR A 396     -32.867   1.212  10.049  1.00  1.07           C  
ATOM   6108  OH  TYR A 396     -32.346   2.101  10.960  1.00  1.07           O  
ATOM   6109  H   TYR A 396     -35.116  -3.619   5.875  1.00  1.07           H  
ATOM   6110  HA  TYR A 396     -32.737  -2.650   7.065  1.00  1.07           H  
ATOM   6111 1HB  TYR A 396     -34.570  -1.160   6.341  1.00  1.07           H  
ATOM   6112 2HB  TYR A 396     -35.590  -1.769   7.645  1.00  1.07           H  
ATOM   6113  HD1 TYR A 396     -32.503   0.134   6.865  1.00  1.07           H  
ATOM   6114  HD2 TYR A 396     -35.292  -1.110   9.867  1.00  1.07           H  
ATOM   6115  HE1 TYR A 396     -31.519   1.765   8.465  1.00  1.07           H  
ATOM   6116  HE2 TYR A 396     -34.299   0.465  11.407  1.00  1.07           H  
ATOM   6117  HH  TYR A 396     -32.818   1.999  11.824  1.00  1.07           H  
ATOM   6118  N   GLU A 397     -34.805  -3.999   9.308  1.00  1.15           N  
ATOM   6119  CA  GLU A 397     -34.869  -4.477  10.695  1.00  1.15           C  
ATOM   6120  C   GLU A 397     -34.287  -5.874  11.009  1.00  1.15           C  
ATOM   6121  O   GLU A 397     -33.621  -6.045  12.033  1.00  1.15           O  
ATOM   6122  CB  GLU A 397     -36.317  -4.487  11.162  1.00  1.15           C  
ATOM   6123  CG  GLU A 397     -36.504  -4.866  12.639  1.00  1.15           C  
ATOM   6124  CD  GLU A 397     -35.998  -3.819  13.585  1.00  1.15           C  
ATOM   6125  OE1 GLU A 397     -35.809  -2.705  13.155  1.00  1.15           O  
ATOM   6126  OE2 GLU A 397     -35.816  -4.121  14.743  1.00  1.15           O  
ATOM   6127  H   GLU A 397     -35.627  -4.081   8.704  1.00  1.15           H  
ATOM   6128  HA  GLU A 397     -34.321  -3.758  11.302  1.00  1.15           H  
ATOM   6129 1HB  GLU A 397     -36.758  -3.504  10.998  1.00  1.15           H  
ATOM   6130 2HB  GLU A 397     -36.870  -5.202  10.553  1.00  1.15           H  
ATOM   6131 1HG  GLU A 397     -37.546  -5.057  12.845  1.00  1.15           H  
ATOM   6132 2HG  GLU A 397     -35.959  -5.788  12.823  1.00  1.15           H  
ATOM   6133  N   ARG A 398     -34.587  -6.887  10.185  1.00  1.25           N  
ATOM   6134  CA  ARG A 398     -34.171  -8.261  10.488  1.00  1.25           C  
ATOM   6135  C   ARG A 398     -33.232  -8.835   9.441  1.00  1.25           C  
ATOM   6136  O   ARG A 398     -32.247  -9.490   9.777  1.00  1.25           O  
ATOM   6137  CB  ARG A 398     -35.392  -9.196  10.608  1.00  1.25           C  
ATOM   6138  CG  ARG A 398     -36.299  -8.945  11.835  1.00  1.25           C  
ATOM   6139  CD  ARG A 398     -37.534  -9.887  11.966  1.00  1.25           C  
ATOM   6140  NE  ARG A 398     -37.231 -11.315  12.323  1.00  1.25           N  
ATOM   6141  CZ  ARG A 398     -36.954 -11.733  13.602  1.00  1.25           C  
ATOM   6142  NH1 ARG A 398     -36.886 -10.826  14.555  1.00  1.25           N  
ATOM   6143  NH2 ARG A 398     -36.753 -13.026  13.940  1.00  1.25           N  
ATOM   6144  H   ARG A 398     -35.111  -6.710   9.336  1.00  1.25           H  
ATOM   6145  HA  ARG A 398     -33.648  -8.258  11.443  1.00  1.25           H  
ATOM   6146 1HB  ARG A 398     -36.015  -9.083   9.718  1.00  1.25           H  
ATOM   6147 2HB  ARG A 398     -35.068 -10.213  10.632  1.00  1.25           H  
ATOM   6148 1HG  ARG A 398     -35.700  -9.043  12.740  1.00  1.25           H  
ATOM   6149 2HG  ARG A 398     -36.681  -7.925  11.773  1.00  1.25           H  
ATOM   6150 1HD  ARG A 398     -38.203  -9.487  12.726  1.00  1.25           H  
ATOM   6151 2HD  ARG A 398     -38.055  -9.897  11.012  1.00  1.25           H  
ATOM   6152  HE  ARG A 398     -37.347 -12.030  11.590  1.00  1.25           H  
ATOM   6153 1HH1 ARG A 398     -37.034  -9.850  14.336  1.00  1.25           H  
ATOM   6154 2HH1 ARG A 398     -36.686 -11.105  15.505  1.00  1.25           H  
ATOM   6155 1HH2 ARG A 398     -36.781 -13.811  13.261  1.00  1.25           H  
ATOM   6156 2HH2 ARG A 398     -36.557 -13.253  14.902  1.00  1.25           H  
ATOM   6157  N   GLY A 399     -33.558  -8.624   8.166  1.00  1.35           N  
ATOM   6158  CA  GLY A 399     -32.789  -9.188   7.060  1.00  1.35           C  
ATOM   6159  C   GLY A 399     -31.362  -8.672   7.040  1.00  1.35           C  
ATOM   6160  O   GLY A 399     -30.458  -9.392   6.647  1.00  1.35           O  
ATOM   6161  H   GLY A 399     -34.356  -8.042   7.954  1.00  1.35           H  
ATOM   6162 1HA  GLY A 399     -32.773 -10.272   7.157  1.00  1.35           H  
ATOM   6163 2HA  GLY A 399     -33.279  -8.978   6.115  1.00  1.35           H  
ATOM   6164  N   ARG A 400     -31.148  -7.422   7.450  1.00  1.45           N  
ATOM   6165  CA  ARG A 400     -29.811  -6.852   7.479  1.00  1.45           C  
ATOM   6166  C   ARG A 400     -29.523  -6.126   8.806  1.00  1.45           C  
ATOM   6167  O   ARG A 400     -29.509  -4.890   8.831  1.00  1.45           O  
ATOM   6168  CB  ARG A 400     -29.660  -5.854   6.342  1.00  1.45           C  
ATOM   6169  CG  ARG A 400     -29.903  -6.454   4.985  1.00  1.45           C  
ATOM   6170  CD  ARG A 400     -29.701  -5.512   3.887  1.00  1.45           C  
ATOM   6171  NE  ARG A 400     -30.106  -6.105   2.623  1.00  1.45           N  
ATOM   6172  CZ  ARG A 400     -29.854  -5.586   1.421  1.00  1.45           C  
ATOM   6173  NH1 ARG A 400     -29.209  -4.489   1.319  1.00  1.45           N  
ATOM   6174  NH2 ARG A 400     -30.229  -6.162   0.301  1.00  1.45           N  
ATOM   6175  H   ARG A 400     -31.933  -6.834   7.703  1.00  1.45           H  
ATOM   6176  HA  ARG A 400     -29.086  -7.648   7.334  1.00  1.45           H  
ATOM   6177 1HB  ARG A 400     -30.339  -5.020   6.476  1.00  1.45           H  
ATOM   6178 2HB  ARG A 400     -28.644  -5.448   6.339  1.00  1.45           H  
ATOM   6179 1HG  ARG A 400     -29.235  -7.306   4.832  1.00  1.45           H  
ATOM   6180 2HG  ARG A 400     -30.930  -6.788   4.940  1.00  1.45           H  
ATOM   6181 1HD  ARG A 400     -30.277  -4.601   4.049  1.00  1.45           H  
ATOM   6182 2HD  ARG A 400     -28.647  -5.272   3.828  1.00  1.45           H  
ATOM   6183  HE  ARG A 400     -30.647  -6.959   2.669  1.00  1.45           H  
ATOM   6184 1HH1 ARG A 400     -28.869  -3.986   2.158  1.00  1.45           H  
ATOM   6185 2HH1 ARG A 400     -29.022  -4.143   0.375  1.00  1.45           H  
ATOM   6186 1HH2 ARG A 400     -30.730  -7.040   0.295  1.00  1.45           H  
ATOM   6187 2HH2 ARG A 400     -29.955  -5.694  -0.575  1.00  1.45           H  
ATOM   6188  N   PRO A 401     -29.186  -6.837   9.907  1.00  1.54           N  
ATOM   6189  CA  PRO A 401     -28.924  -6.306  11.237  1.00  1.54           C  
ATOM   6190  C   PRO A 401     -27.814  -5.250  11.241  1.00  1.54           C  
ATOM   6191  O   PRO A 401     -27.651  -4.535  12.218  1.00  1.54           O  
ATOM   6192  CB  PRO A 401     -28.563  -7.549  12.055  1.00  1.54           C  
ATOM   6193  CG  PRO A 401     -29.207  -8.691  11.312  1.00  1.54           C  
ATOM   6194  CD  PRO A 401     -29.118  -8.312   9.864  1.00  1.54           C  
ATOM   6195  HA  PRO A 401     -29.865  -5.861  11.619  1.00  1.54           H  
ATOM   6196 1HB  PRO A 401     -27.485  -7.648  12.176  1.00  1.54           H  
ATOM   6197 2HB  PRO A 401     -28.971  -7.450  13.071  1.00  1.54           H  
ATOM   6198 1HG  PRO A 401     -28.682  -9.637  11.539  1.00  1.54           H  
ATOM   6199 2HG  PRO A 401     -30.254  -8.824  11.637  1.00  1.54           H  
ATOM   6200 1HD  PRO A 401     -28.202  -8.655   9.478  1.00  1.54           H  
ATOM   6201 2HD  PRO A 401     -29.955  -8.742   9.358  1.00  1.54           H  
ATOM   6202  N   GLY A 402     -27.018  -5.178  10.162  1.00  1.60           N  
ATOM   6203  CA  GLY A 402     -25.929  -4.211  10.007  1.00  1.60           C  
ATOM   6204  C   GLY A 402     -26.354  -2.775  10.338  1.00  1.60           C  
ATOM   6205  O   GLY A 402     -25.538  -1.976  10.805  1.00  1.60           O  
ATOM   6206  H   GLY A 402     -27.183  -5.793   9.383  1.00  1.60           H  
ATOM   6207 1HA  GLY A 402     -25.094  -4.505  10.640  1.00  1.60           H  
ATOM   6208 2HA  GLY A 402     -25.571  -4.253   8.979  1.00  1.60           H  
ATOM   6209  N   MET A 403     -27.640  -2.451  10.161  1.00  1.61           N  
ATOM   6210  CA  MET A 403     -28.093  -1.088  10.457  1.00  1.61           C  
ATOM   6211  C   MET A 403     -28.188  -0.816  11.968  1.00  1.61           C  
ATOM   6212  O   MET A 403     -28.485   0.295  12.398  1.00  1.61           O  
ATOM   6213  CB  MET A 403     -29.375  -0.776   9.704  1.00  1.61           C  
ATOM   6214  CG  MET A 403     -29.119  -0.740   8.209  1.00  1.61           C  
ATOM   6215  SD  MET A 403     -27.795   0.447   7.775  1.00  1.61           S  
ATOM   6216  CE  MET A 403     -28.524   2.025   8.043  1.00  1.61           C  
ATOM   6217  H   MET A 403     -28.291  -3.153   9.792  1.00  1.61           H  
ATOM   6218  HA  MET A 403     -27.340  -0.399  10.071  1.00  1.61           H  
ATOM   6219 1HB  MET A 403     -30.133  -1.540   9.911  1.00  1.61           H  
ATOM   6220 2HB  MET A 403     -29.771   0.188  10.023  1.00  1.61           H  
ATOM   6221 1HG  MET A 403     -28.817  -1.734   7.867  1.00  1.61           H  
ATOM   6222 2HG  MET A 403     -30.023  -0.463   7.677  1.00  1.61           H  
ATOM   6223 1HE  MET A 403     -27.793   2.782   7.806  1.00  1.61           H  
ATOM   6224 2HE  MET A 403     -29.391   2.134   7.398  1.00  1.61           H  
ATOM   6225 3HE  MET A 403     -28.822   2.123   9.090  1.00  1.61           H  
ATOM   6226  N   ALA A 404     -27.933  -1.841  12.781  1.00  1.56           N  
ATOM   6227  CA  ALA A 404     -27.831  -1.699  14.223  1.00  1.56           C  
ATOM   6228  C   ALA A 404     -26.408  -1.271  14.600  1.00  1.56           C  
ATOM   6229  O   ALA A 404     -26.152  -0.857  15.731  1.00  1.56           O  
ATOM   6230  CB  ALA A 404     -28.167  -3.005  14.918  1.00  1.56           C  
ATOM   6231  H   ALA A 404     -27.754  -2.756  12.386  1.00  1.56           H  
ATOM   6232  HA  ALA A 404     -28.530  -0.933  14.542  1.00  1.56           H  
ATOM   6233 1HB  ALA A 404     -28.094  -2.870  15.995  1.00  1.56           H  
ATOM   6234 2HB  ALA A 404     -29.178  -3.309  14.655  1.00  1.56           H  
ATOM   6235 3HB  ALA A 404     -27.462  -3.773  14.601  1.00  1.56           H  
ATOM   6236  N   TRP A 405     -25.477  -1.430  13.649  1.00  1.47           N  
ATOM   6237  CA  TRP A 405     -24.056  -1.174  13.843  1.00  1.47           C  
ATOM   6238  C   TRP A 405     -23.585   0.095  13.142  1.00  1.47           C  
ATOM   6239  O   TRP A 405     -22.600   0.717  13.559  1.00  1.47           O  
ATOM   6240  CB  TRP A 405     -23.282  -2.368  13.299  1.00  1.47           C  
ATOM   6241  CG  TRP A 405     -23.540  -3.624  14.062  1.00  1.47           C  
ATOM   6242  CD1 TRP A 405     -24.462  -4.584  13.764  1.00  1.47           C  
ATOM   6243  CD2 TRP A 405     -22.847  -4.087  15.234  1.00  1.47           C  
ATOM   6244  NE1 TRP A 405     -24.402  -5.595  14.679  1.00  1.47           N  
ATOM   6245  CE2 TRP A 405     -23.416  -5.313  15.585  1.00  1.47           C  
ATOM   6246  CE3 TRP A 405     -21.799  -3.572  16.001  1.00  1.47           C  
ATOM   6247  CZ2 TRP A 405     -22.974  -6.039  16.677  1.00  1.47           C  
ATOM   6248  CZ3 TRP A 405     -21.353  -4.301  17.094  1.00  1.47           C  
ATOM   6249  CH2 TRP A 405     -21.926  -5.503  17.422  1.00  1.47           C  
ATOM   6250  H   TRP A 405     -25.757  -1.745  12.726  1.00  1.47           H  
ATOM   6251  HA  TRP A 405     -23.866  -1.072  14.911  1.00  1.47           H  
ATOM   6252 1HB  TRP A 405     -23.556  -2.534  12.260  1.00  1.47           H  
ATOM   6253 2HB  TRP A 405     -22.216  -2.155  13.326  1.00  1.47           H  
ATOM   6254  HD1 TRP A 405     -25.152  -4.548  12.929  1.00  1.47           H  
ATOM   6255  HE1 TRP A 405     -24.986  -6.424  14.685  1.00  1.47           H  
ATOM   6256  HE3 TRP A 405     -21.342  -2.619  15.744  1.00  1.47           H  
ATOM   6257  HZ2 TRP A 405     -23.417  -7.001  16.952  1.00  1.47           H  
ATOM   6258  HZ3 TRP A 405     -20.534  -3.893  17.686  1.00  1.47           H  
ATOM   6259  HH2 TRP A 405     -21.549  -6.050  18.287  1.00  1.47           H  
ATOM   6260  N   ARG A 406     -24.290   0.480  12.080  1.00  1.38           N  
ATOM   6261  CA  ARG A 406     -23.926   1.653  11.285  1.00  1.38           C  
ATOM   6262  C   ARG A 406     -25.150   2.501  11.005  1.00  1.38           C  
ATOM   6263  O   ARG A 406     -26.229   1.967  10.770  1.00  1.38           O  
ATOM   6264  CB  ARG A 406     -23.290   1.233   9.965  1.00  1.38           C  
ATOM   6265  CG  ARG A 406     -21.958   0.483  10.099  1.00  1.38           C  
ATOM   6266  CD  ARG A 406     -20.881   1.397  10.582  1.00  1.38           C  
ATOM   6267  NE  ARG A 406     -19.592   0.742  10.648  1.00  1.38           N  
ATOM   6268  CZ  ARG A 406     -19.122   0.048  11.711  1.00  1.38           C  
ATOM   6269  NH1 ARG A 406     -19.836  -0.082  12.820  1.00  1.38           N  
ATOM   6270  NH2 ARG A 406     -17.921  -0.508  11.642  1.00  1.38           N  
ATOM   6271  H   ARG A 406     -25.065  -0.106  11.777  1.00  1.38           H  
ATOM   6272  HA  ARG A 406     -23.210   2.257  11.845  1.00  1.38           H  
ATOM   6273 1HB  ARG A 406     -23.982   0.583   9.425  1.00  1.38           H  
ATOM   6274 2HB  ARG A 406     -23.122   2.116   9.346  1.00  1.38           H  
ATOM   6275 1HG  ARG A 406     -22.051  -0.350  10.792  1.00  1.38           H  
ATOM   6276 2HG  ARG A 406     -21.661   0.097   9.120  1.00  1.38           H  
ATOM   6277 1HD  ARG A 406     -20.797   2.247   9.902  1.00  1.38           H  
ATOM   6278 2HD  ARG A 406     -21.131   1.759  11.579  1.00  1.38           H  
ATOM   6279  HE  ARG A 406     -18.997   0.808   9.834  1.00  1.38           H  
ATOM   6280 1HH1 ARG A 406     -20.773   0.337  12.911  1.00  1.38           H  
ATOM   6281 2HH1 ARG A 406     -19.458  -0.599  13.596  1.00  1.38           H  
ATOM   6282 1HH2 ARG A 406     -17.369  -0.413  10.802  1.00  1.38           H  
ATOM   6283 2HH2 ARG A 406     -17.559  -1.026  12.426  1.00  1.38           H  
ATOM   6284  N   THR A 407     -24.979   3.823  11.019  1.00  1.29           N  
ATOM   6285  CA  THR A 407     -26.101   4.718  10.760  1.00  1.29           C  
ATOM   6286  C   THR A 407     -26.336   4.911   9.275  1.00  1.29           C  
ATOM   6287  O   THR A 407     -25.494   4.527   8.450  1.00  1.29           O  
ATOM   6288  CB  THR A 407     -25.862   6.085  11.410  1.00  1.29           C  
ATOM   6289  OG1 THR A 407     -24.719   6.715  10.817  1.00  1.29           O  
ATOM   6290  CG2 THR A 407     -25.604   5.921  12.879  1.00  1.29           C  
ATOM   6291  H   THR A 407     -24.051   4.239  11.203  1.00  1.29           H  
ATOM   6292  HA  THR A 407     -27.006   4.283  11.195  1.00  1.29           H  
ATOM   6293  HB  THR A 407     -26.725   6.700  11.274  1.00  1.29           H  
ATOM   6294  HG1 THR A 407     -23.911   6.272  11.166  1.00  1.29           H  
ATOM   6295 1HG2 THR A 407     -25.433   6.894  13.332  1.00  1.29           H  
ATOM   6296 2HG2 THR A 407     -26.467   5.450  13.345  1.00  1.29           H  
ATOM   6297 3HG2 THR A 407     -24.723   5.299  13.017  1.00  1.29           H  
ATOM   6298  N   VAL A 408     -27.459   5.531   8.909  1.00  1.24           N  
ATOM   6299  CA  VAL A 408     -27.669   5.816   7.503  1.00  1.24           C  
ATOM   6300  C   VAL A 408     -26.627   6.795   7.011  1.00  1.24           C  
ATOM   6301  O   VAL A 408     -26.067   6.581   5.941  1.00  1.24           O  
ATOM   6302  CB  VAL A 408     -29.092   6.310   7.209  1.00  1.24           C  
ATOM   6303  CG1 VAL A 408     -29.204   6.806   5.809  1.00  1.24           C  
ATOM   6304  CG2 VAL A 408     -30.025   5.163   7.338  1.00  1.24           C  
ATOM   6305  H   VAL A 408     -28.135   5.829   9.603  1.00  1.24           H  
ATOM   6306  HA  VAL A 408     -27.541   4.890   6.944  1.00  1.24           H  
ATOM   6307  HB  VAL A 408     -29.353   7.113   7.884  1.00  1.24           H  
ATOM   6308 1HG1 VAL A 408     -30.227   7.130   5.632  1.00  1.24           H  
ATOM   6309 2HG1 VAL A 408     -28.523   7.646   5.669  1.00  1.24           H  
ATOM   6310 3HG1 VAL A 408     -28.949   6.012   5.113  1.00  1.24           H  
ATOM   6311 1HG2 VAL A 408     -31.020   5.499   7.099  1.00  1.24           H  
ATOM   6312 2HG2 VAL A 408     -29.731   4.391   6.632  1.00  1.24           H  
ATOM   6313 3HG2 VAL A 408     -29.992   4.767   8.355  1.00  1.24           H  
ATOM   6314  N   GLN A 409     -26.329   7.861   7.762  1.00  1.25           N  
ATOM   6315  CA  GLN A 409     -25.304   8.786   7.255  1.00  1.25           C  
ATOM   6316  C   GLN A 409     -23.948   8.072   7.058  1.00  1.25           C  
ATOM   6317  O   GLN A 409     -23.262   8.291   6.053  1.00  1.25           O  
ATOM   6318  CB  GLN A 409     -25.105  10.026   8.144  1.00  1.25           C  
ATOM   6319  CG  GLN A 409     -24.120  11.042   7.518  1.00  1.25           C  
ATOM   6320  CD  GLN A 409     -23.928  12.395   8.295  1.00  1.25           C  
ATOM   6321  OE1 GLN A 409     -23.216  13.294   7.785  1.00  1.25           O  
ATOM   6322  NE2 GLN A 409     -24.523  12.569   9.482  1.00  1.25           N  
ATOM   6323  H   GLN A 409     -26.822   8.027   8.643  1.00  1.25           H  
ATOM   6324  HA  GLN A 409     -25.636   9.147   6.281  1.00  1.25           H  
ATOM   6325 1HB  GLN A 409     -26.032  10.531   8.286  1.00  1.25           H  
ATOM   6326 2HB  GLN A 409     -24.738   9.729   9.131  1.00  1.25           H  
ATOM   6327 1HG  GLN A 409     -23.146  10.560   7.446  1.00  1.25           H  
ATOM   6328 2HG  GLN A 409     -24.484  11.285   6.515  1.00  1.25           H  
ATOM   6329 1HE2 GLN A 409     -24.398  13.418   9.978  1.00  1.25           H  
ATOM   6330 2HE2 GLN A 409     -25.110  11.862   9.937  1.00  1.25           H  
ATOM   6331  N   ASP A 410     -23.569   7.173   7.985  1.00  1.32           N  
ATOM   6332  CA  ASP A 410     -22.296   6.451   7.830  1.00  1.32           C  
ATOM   6333  C   ASP A 410     -22.314   5.640   6.533  1.00  1.32           C  
ATOM   6334  O   ASP A 410     -21.407   5.719   5.696  1.00  1.32           O  
ATOM   6335  CB  ASP A 410     -22.129   5.434   8.970  1.00  1.32           C  
ATOM   6336  CG  ASP A 410     -21.848   6.005  10.333  1.00  1.32           C  
ATOM   6337  OD1 ASP A 410     -21.268   7.059  10.446  1.00  1.32           O  
ATOM   6338  OD2 ASP A 410     -22.390   5.424  11.282  1.00  1.32           O  
ATOM   6339  H   ASP A 410     -24.147   7.001   8.812  1.00  1.32           H  
ATOM   6340  HA  ASP A 410     -21.471   7.163   7.803  1.00  1.32           H  
ATOM   6341 1HB  ASP A 410     -23.027   4.829   9.035  1.00  1.32           H  
ATOM   6342 2HB  ASP A 410     -21.311   4.758   8.711  1.00  1.32           H  
ATOM   6343  N   THR A 411     -23.424   4.921   6.357  1.00  1.48           N  
ATOM   6344  CA  THR A 411     -23.670   4.038   5.238  1.00  1.48           C  
ATOM   6345  C   THR A 411     -23.690   4.822   3.944  1.00  1.48           C  
ATOM   6346  O   THR A 411     -23.280   4.320   2.915  1.00  1.48           O  
ATOM   6347  CB  THR A 411     -24.983   3.274   5.435  1.00  1.48           C  
ATOM   6348  OG1 THR A 411     -24.919   2.533   6.663  1.00  1.48           O  
ATOM   6349  CG2 THR A 411     -25.181   2.308   4.303  1.00  1.48           C  
ATOM   6350  H   THR A 411     -24.144   4.949   7.079  1.00  1.48           H  
ATOM   6351  HA  THR A 411     -22.859   3.316   5.181  1.00  1.48           H  
ATOM   6352  HB  THR A 411     -25.816   3.971   5.472  1.00  1.48           H  
ATOM   6353  HG1 THR A 411     -25.001   3.164   7.416  1.00  1.48           H  
ATOM   6354 1HG2 THR A 411     -26.095   1.779   4.467  1.00  1.48           H  
ATOM   6355 2HG2 THR A 411     -25.226   2.843   3.368  1.00  1.48           H  
ATOM   6356 3HG2 THR A 411     -24.355   1.598   4.268  1.00  1.48           H  
ATOM   6357  N   THR A 412     -24.242   6.028   3.994  1.00  1.72           N  
ATOM   6358  CA  THR A 412     -24.364   6.923   2.859  1.00  1.72           C  
ATOM   6359  C   THR A 412     -23.025   7.424   2.305  1.00  1.72           C  
ATOM   6360  O   THR A 412     -22.830   7.459   1.090  1.00  1.72           O  
ATOM   6361  CB  THR A 412     -25.184   8.135   3.258  1.00  1.72           C  
ATOM   6362  OG1 THR A 412     -26.454   7.709   3.681  1.00  1.72           O  
ATOM   6363  CG2 THR A 412     -25.337   8.983   2.114  1.00  1.72           C  
ATOM   6364  H   THR A 412     -24.612   6.350   4.884  1.00  1.72           H  
ATOM   6365  HA  THR A 412     -24.878   6.400   2.060  1.00  1.72           H  
ATOM   6366  HB  THR A 412     -24.693   8.677   4.053  1.00  1.72           H  
ATOM   6367  HG1 THR A 412     -26.333   7.081   4.414  1.00  1.72           H  
ATOM   6368 1HG2 THR A 412     -25.926   9.851   2.363  1.00  1.72           H  
ATOM   6369 2HG2 THR A 412     -24.355   9.307   1.761  1.00  1.72           H  
ATOM   6370 3HG2 THR A 412     -25.835   8.390   1.351  1.00  1.72           H  
ATOM   6371  N   ASN A 413     -22.106   7.834   3.187  1.00  2.03           N  
ATOM   6372  CA  ASN A 413     -20.795   8.341   2.753  1.00  2.03           C  
ATOM   6373  C   ASN A 413     -19.726   7.269   2.457  1.00  2.03           C  
ATOM   6374  O   ASN A 413     -18.924   7.427   1.528  1.00  2.03           O  
ATOM   6375  CB  ASN A 413     -20.289   9.365   3.740  1.00  2.03           C  
ATOM   6376  CG  ASN A 413     -20.993  10.700   3.591  1.00  2.03           C  
ATOM   6377  OD1 ASN A 413     -21.228  11.143   2.444  1.00  2.03           O  
ATOM   6378  ND2 ASN A 413     -21.334  11.315   4.702  1.00  2.03           N  
ATOM   6379  H   ASN A 413     -22.339   7.811   4.185  1.00  2.03           H  
ATOM   6380  HA  ASN A 413     -20.952   8.868   1.813  1.00  2.03           H  
ATOM   6381 1HB  ASN A 413     -20.455   8.990   4.756  1.00  2.03           H  
ATOM   6382 2HB  ASN A 413     -19.217   9.502   3.610  1.00  2.03           H  
ATOM   6383 1HD2 ASN A 413     -21.813  12.208   4.688  1.00  2.03           H  
ATOM   6384 2HD2 ASN A 413     -21.121  10.895   5.585  1.00  2.03           H  
ATOM   6385  N   ASP A 414     -19.757   6.126   3.155  1.00  2.39           N  
ATOM   6386  CA  ASP A 414     -18.752   5.082   2.883  1.00  2.39           C  
ATOM   6387  C   ASP A 414     -18.692   4.527   1.421  1.00  2.39           C  
ATOM   6388  O   ASP A 414     -17.571   4.254   0.957  1.00  2.39           O  
ATOM   6389  CB  ASP A 414     -18.904   3.892   3.842  1.00  2.39           C  
ATOM   6390  CG  ASP A 414     -18.429   4.160   5.268  1.00  2.39           C  
ATOM   6391  OD1 ASP A 414     -17.784   5.158   5.507  1.00  2.39           O  
ATOM   6392  OD2 ASP A 414     -18.670   3.300   6.106  1.00  2.39           O  
ATOM   6393  H   ASP A 414     -20.430   5.997   3.917  1.00  2.39           H  
ATOM   6394  HA  ASP A 414     -17.779   5.519   3.096  1.00  2.39           H  
ATOM   6395 1HB  ASP A 414     -19.953   3.612   3.912  1.00  2.39           H  
ATOM   6396 2HB  ASP A 414     -18.366   3.032   3.449  1.00  2.39           H  
ATOM   6397  N   PRO A 415     -19.819   4.388   0.659  1.00  2.77           N  
ATOM   6398  CA  PRO A 415     -19.950   3.906  -0.701  1.00  2.77           C  
ATOM   6399  C   PRO A 415     -19.095   4.657  -1.672  1.00  2.77           C  
ATOM   6400  O   PRO A 415     -18.665   4.101  -2.682  1.00  2.77           O  
ATOM   6401  CB  PRO A 415     -21.425   4.164  -0.997  1.00  2.77           C  
ATOM   6402  CG  PRO A 415     -22.048   4.122   0.298  1.00  2.77           C  
ATOM   6403  CD  PRO A 415     -21.077   4.695   1.201  1.00  2.77           C  
ATOM   6404  HA  PRO A 415     -19.738   2.828  -0.743  1.00  2.77           H  
ATOM   6405 1HB  PRO A 415     -21.545   5.136  -1.495  1.00  2.77           H  
ATOM   6406 2HB  PRO A 415     -21.825   3.414  -1.672  1.00  2.77           H  
ATOM   6407 1HG  PRO A 415     -22.956   4.739   0.285  1.00  2.77           H  
ATOM   6408 2HG  PRO A 415     -22.351   3.151   0.617  1.00  2.77           H  
ATOM   6409 1HD  PRO A 415     -21.265   5.714   1.146  1.00  2.77           H  
ATOM   6410 2HD  PRO A 415     -21.170   4.260   2.167  1.00  2.77           H  
ATOM   6411  N   THR A 416     -18.713   5.889  -1.320  1.00  3.12           N  
ATOM   6412  CA  THR A 416     -17.916   6.652  -2.244  1.00  3.12           C  
ATOM   6413  C   THR A 416     -16.623   5.909  -2.566  1.00  3.12           C  
ATOM   6414  O   THR A 416     -16.085   6.059  -3.657  1.00  3.12           O  
ATOM   6415  CB  THR A 416     -17.655   8.037  -1.648  1.00  3.12           C  
ATOM   6416  OG1 THR A 416     -17.003   7.917  -0.372  1.00  3.12           O  
ATOM   6417  CG2 THR A 416     -18.968   8.713  -1.467  1.00  3.12           C  
ATOM   6418  H   THR A 416     -18.998   6.328  -0.443  1.00  3.12           H  
ATOM   6419  HA  THR A 416     -18.480   6.776  -3.167  1.00  3.12           H  
ATOM   6420  HB  THR A 416     -17.041   8.618  -2.308  1.00  3.12           H  
ATOM   6421  HG1 THR A 416     -17.673   7.692   0.317  1.00  3.12           H  
ATOM   6422 1HG2 THR A 416     -18.819   9.703  -1.052  1.00  3.12           H  
ATOM   6423 2HG2 THR A 416     -19.443   8.780  -2.430  1.00  3.12           H  
ATOM   6424 3HG2 THR A 416     -19.597   8.128  -0.799  1.00  3.12           H  
ATOM   6425  N   MET A 417     -16.131   5.095  -1.629  1.00  3.44           N  
ATOM   6426  CA  MET A 417     -14.968   4.274  -1.896  1.00  3.44           C  
ATOM   6427  C   MET A 417     -15.343   2.791  -1.748  1.00  3.44           C  
ATOM   6428  O   MET A 417     -14.760   1.927  -2.410  1.00  3.44           O  
ATOM   6429  CB  MET A 417     -13.786   4.675  -1.016  1.00  3.44           C  
ATOM   6430  CG  MET A 417     -13.248   6.115  -1.289  1.00  3.44           C  
ATOM   6431  SD  MET A 417     -12.674   6.402  -3.026  1.00  3.44           S  
ATOM   6432  CE  MET A 417     -11.158   5.435  -3.178  1.00  3.44           C  
ATOM   6433  H   MET A 417     -16.611   5.017  -0.735  1.00  3.44           H  
ATOM   6434  HA  MET A 417     -14.666   4.424  -2.932  1.00  3.44           H  
ATOM   6435 1HB  MET A 417     -14.083   4.620   0.031  1.00  3.44           H  
ATOM   6436 2HB  MET A 417     -12.964   3.973  -1.162  1.00  3.44           H  
ATOM   6437 1HG  MET A 417     -14.040   6.834  -1.069  1.00  3.44           H  
ATOM   6438 2HG  MET A 417     -12.414   6.318  -0.618  1.00  3.44           H  
ATOM   6439 1HE  MET A 417     -10.748   5.547  -4.183  1.00  3.44           H  
ATOM   6440 2HE  MET A 417     -10.424   5.785  -2.449  1.00  3.44           H  
ATOM   6441 3HE  MET A 417     -11.375   4.383  -2.993  1.00  3.44           H  
ATOM   6442  N   SER A 418     -16.375   2.486  -0.942  1.00  3.70           N  
ATOM   6443  CA  SER A 418     -16.717   1.087  -0.645  1.00  3.70           C  
ATOM   6444  C   SER A 418     -17.419   0.387  -1.817  1.00  3.70           C  
ATOM   6445  O   SER A 418     -17.464  -0.845  -1.871  1.00  3.70           O  
ATOM   6446  CB  SER A 418     -17.579   1.009   0.604  1.00  3.70           C  
ATOM   6447  OG  SER A 418     -16.892   1.516   1.716  1.00  3.70           O  
ATOM   6448  H   SER A 418     -16.870   3.221  -0.443  1.00  3.70           H  
ATOM   6449  HA  SER A 418     -15.790   0.553  -0.440  1.00  3.70           H  
ATOM   6450 1HB  SER A 418     -18.488   1.546   0.468  1.00  3.70           H  
ATOM   6451 2HB  SER A 418     -17.844  -0.030   0.785  1.00  3.70           H  
ATOM   6452  HG  SER A 418     -16.879   2.487   1.587  1.00  3.70           H  
ATOM   6453  N   MET A 419     -17.899   1.153  -2.809  1.00  3.95           N  
ATOM   6454  CA  MET A 419     -18.487   0.603  -4.030  1.00  3.95           C  
ATOM   6455  C   MET A 419     -17.395   0.173  -5.002  1.00  3.95           C  
ATOM   6456  O   MET A 419     -17.667  -0.441  -6.031  1.00  3.95           O  
ATOM   6457  CB  MET A 419     -19.371   1.647  -4.705  1.00  3.95           C  
ATOM   6458  CG  MET A 419     -20.659   1.980  -3.998  1.00  3.95           C  
ATOM   6459  SD  MET A 419     -21.487   3.476  -4.690  1.00  3.95           S  
ATOM   6460  CE  MET A 419     -21.914   3.023  -6.364  1.00  3.95           C  
ATOM   6461  H   MET A 419     -17.895   2.171  -2.712  1.00  3.95           H  
ATOM   6462  HA  MET A 419     -19.076  -0.284  -3.766  1.00  3.95           H  
ATOM   6463 1HB  MET A 419     -18.810   2.560  -4.780  1.00  3.95           H  
ATOM   6464 2HB  MET A 419     -19.612   1.324  -5.720  1.00  3.95           H  
ATOM   6465 1HG  MET A 419     -21.344   1.139  -4.075  1.00  3.95           H  
ATOM   6466 2HG  MET A 419     -20.445   2.137  -2.959  1.00  3.95           H  
ATOM   6467 1HE  MET A 419     -22.410   3.863  -6.850  1.00  3.95           H  
ATOM   6468 2HE  MET A 419     -21.002   2.775  -6.914  1.00  3.95           H  
ATOM   6469 3HE  MET A 419     -22.580   2.160  -6.353  1.00  3.95           H  
ATOM   6470  N   ARG A 420     -16.150   0.543  -4.687  1.00  4.20           N  
ATOM   6471  CA  ARG A 420     -15.001   0.225  -5.501  1.00  4.20           C  
ATOM   6472  C   ARG A 420     -14.212  -0.852  -4.731  1.00  4.20           C  
ATOM   6473  O   ARG A 420     -13.831  -1.875  -5.300  1.00  4.20           O  
ATOM   6474  CB  ARG A 420     -14.227   1.527  -5.745  1.00  4.20           C  
ATOM   6475  CG  ARG A 420     -12.978   1.558  -6.638  1.00  4.20           C  
ATOM   6476  CD  ARG A 420     -13.240   1.318  -8.122  1.00  4.20           C  
ATOM   6477  NE  ARG A 420     -11.978   1.447  -8.911  1.00  4.20           N  
ATOM   6478  CZ  ARG A 420     -11.102   0.462  -9.233  1.00  4.20           C  
ATOM   6479  NH1 ARG A 420     -11.347  -0.777  -8.924  1.00  4.20           N  
ATOM   6480  NH2 ARG A 420      -9.980   0.762  -9.873  1.00  4.20           N  
ATOM   6481  H   ARG A 420     -15.973   1.040  -3.822  1.00  4.20           H  
ATOM   6482  HA  ARG A 420     -15.327  -0.179  -6.460  1.00  4.20           H  
ATOM   6483 1HB  ARG A 420     -14.918   2.254  -6.176  1.00  4.20           H  
ATOM   6484 2HB  ARG A 420     -13.915   1.933  -4.787  1.00  4.20           H  
ATOM   6485 1HG  ARG A 420     -12.552   2.541  -6.543  1.00  4.20           H  
ATOM   6486 2HG  ARG A 420     -12.272   0.842  -6.297  1.00  4.20           H  
ATOM   6487 1HD  ARG A 420     -13.628   0.311  -8.262  1.00  4.20           H  
ATOM   6488 2HD  ARG A 420     -13.961   2.036  -8.499  1.00  4.20           H  
ATOM   6489  HE  ARG A 420     -11.718   2.384  -9.186  1.00  4.20           H  
ATOM   6490 1HH1 ARG A 420     -12.200  -1.017  -8.442  1.00  4.20           H  
ATOM   6491 2HH1 ARG A 420     -10.690  -1.504  -9.183  1.00  4.20           H  
ATOM   6492 1HH2 ARG A 420      -9.775   1.719 -10.125  1.00  4.20           H  
ATOM   6493 2HH2 ARG A 420      -9.284   0.025 -10.076  1.00  4.20           H  
ATOM   6494  N   ARG A 421     -13.969  -0.610  -3.423  1.00  4.44           N  
ATOM   6495  CA  ARG A 421     -13.302  -1.585  -2.539  1.00  4.44           C  
ATOM   6496  C   ARG A 421     -14.235  -2.286  -1.550  1.00  4.44           C  
ATOM   6497  O   ARG A 421     -14.522  -1.721  -0.492  1.00  4.44           O  
ATOM   6498  CB  ARG A 421     -12.235  -0.911  -1.676  1.00  4.44           C  
ATOM   6499  CG  ARG A 421     -11.425  -1.840  -0.681  1.00  4.44           C  
ATOM   6500  CD  ARG A 421     -10.635  -2.967  -1.353  1.00  4.44           C  
ATOM   6501  NE  ARG A 421      -9.479  -3.456  -0.539  1.00  4.44           N  
ATOM   6502  CZ  ARG A 421      -9.517  -4.451   0.395  1.00  4.44           C  
ATOM   6503  NH1 ARG A 421     -10.645  -5.075   0.690  1.00  4.44           N  
ATOM   6504  NH2 ARG A 421      -8.406  -4.831   1.038  1.00  4.44           N  
ATOM   6505  H   ARG A 421     -14.282   0.268  -3.023  1.00  4.44           H  
ATOM   6506  HA  ARG A 421     -12.799  -2.301  -3.168  1.00  4.44           H  
ATOM   6507 1HB  ARG A 421     -11.560  -0.331  -2.251  1.00  4.44           H  
ATOM   6508 2HB  ARG A 421     -12.750  -0.196  -1.029  1.00  4.44           H  
ATOM   6509 1HG  ARG A 421     -10.725  -1.237  -0.109  1.00  4.44           H  
ATOM   6510 2HG  ARG A 421     -12.134  -2.312  -0.002  1.00  4.44           H  
ATOM   6511 1HD  ARG A 421     -11.315  -3.807  -1.504  1.00  4.44           H  
ATOM   6512 2HD  ARG A 421     -10.256  -2.665  -2.296  1.00  4.44           H  
ATOM   6513  HE  ARG A 421      -8.561  -3.027  -0.733  1.00  4.44           H  
ATOM   6514 1HH1 ARG A 421     -11.537  -4.830   0.236  1.00  4.44           H  
ATOM   6515 2HH1 ARG A 421     -10.640  -5.808   1.379  1.00  4.44           H  
ATOM   6516 1HH2 ARG A 421      -7.485  -4.401   0.862  1.00  4.44           H  
ATOM   6517 2HH2 ARG A 421      -8.460  -5.570   1.721  1.00  4.44           H  
ATOM   6518  N   PRO A 422     -14.696  -3.522  -1.810  1.00  4.64           N  
ATOM   6519  CA  PRO A 422     -15.524  -4.276  -0.897  1.00  4.64           C  
ATOM   6520  C   PRO A 422     -14.589  -4.669   0.235  1.00  4.64           C  
ATOM   6521  O   PRO A 422     -13.388  -4.818  -0.016  1.00  4.64           O  
ATOM   6522  CB  PRO A 422     -16.002  -5.453  -1.751  1.00  4.64           C  
ATOM   6523  CG  PRO A 422     -14.920  -5.633  -2.798  1.00  4.64           C  
ATOM   6524  CD  PRO A 422     -14.383  -4.226  -3.074  1.00  4.64           C  
ATOM   6525  HA  PRO A 422     -16.355  -3.649  -0.546  1.00  4.64           H  
ATOM   6526 1HB  PRO A 422     -16.130  -6.341  -1.119  1.00  4.64           H  
ATOM   6527 2HB  PRO A 422     -16.989  -5.225  -2.184  1.00  4.64           H  
ATOM   6528 1HG  PRO A 422     -14.148  -6.318  -2.423  1.00  4.64           H  
ATOM   6529 2HG  PRO A 422     -15.347  -6.099  -3.699  1.00  4.64           H  
ATOM   6530 1HD  PRO A 422     -13.307  -4.332  -3.235  1.00  4.64           H  
ATOM   6531 2HD  PRO A 422     -14.898  -3.757  -3.925  1.00  4.64           H  
ATOM   6532  N   LYS A 423     -15.108  -4.861   1.451  1.00  4.76           N  
ATOM   6533  CA  LYS A 423     -14.232  -5.235   2.565  1.00  4.76           C  
ATOM   6534  C   LYS A 423     -14.739  -6.359   3.467  1.00  4.76           C  
ATOM   6535  O   LYS A 423     -15.092  -6.113   4.626  1.00  4.76           O  
ATOM   6536  CB  LYS A 423     -13.947  -4.012   3.446  1.00  4.76           C  
ATOM   6537  CG  LYS A 423     -13.211  -2.866   2.759  1.00  4.76           C  
ATOM   6538  CD  LYS A 423     -12.980  -1.706   3.705  1.00  4.76           C  
ATOM   6539  CE  LYS A 423     -12.245  -0.570   3.010  1.00  4.76           C  
ATOM   6540  NZ  LYS A 423     -12.020   0.588   3.928  1.00  4.76           N  
ATOM   6541  H   LYS A 423     -16.101  -4.741   1.601  1.00  4.76           H  
ATOM   6542  HA  LYS A 423     -13.285  -5.573   2.143  1.00  4.76           H  
ATOM   6543 1HB  LYS A 423     -14.870  -3.613   3.817  1.00  4.76           H  
ATOM   6544 2HB  LYS A 423     -13.358  -4.319   4.311  1.00  4.76           H  
ATOM   6545 1HG  LYS A 423     -12.255  -3.221   2.380  1.00  4.76           H  
ATOM   6546 2HG  LYS A 423     -13.802  -2.501   1.922  1.00  4.76           H  
ATOM   6547 1HD  LYS A 423     -13.942  -1.337   4.065  1.00  4.76           H  
ATOM   6548 2HD  LYS A 423     -12.393  -2.042   4.559  1.00  4.76           H  
ATOM   6549 1HE  LYS A 423     -11.282  -0.935   2.654  1.00  4.76           H  
ATOM   6550 2HE  LYS A 423     -12.834  -0.235   2.152  1.00  4.76           H  
ATOM   6551 1HZ  LYS A 423     -11.530   1.321   3.435  1.00  4.76           H  
ATOM   6552 2HZ  LYS A 423     -12.910   0.939   4.252  1.00  4.76           H  
ATOM   6553 3HZ  LYS A 423     -11.467   0.289   4.719  1.00  4.76           H  
ATOM   6554  N   ALA A 424     -14.763  -7.594   2.974  1.00  4.77           N  
ATOM   6555  CA  ALA A 424     -15.173  -8.703   3.838  1.00  4.77           C  
ATOM   6556  C   ALA A 424     -16.541  -8.452   4.474  1.00  4.77           C  
ATOM   6557  O   ALA A 424     -17.588  -8.700   3.874  1.00  4.77           O  
ATOM   6558  CB  ALA A 424     -14.109  -8.960   4.906  1.00  4.77           C  
ATOM   6559  H   ALA A 424     -14.484  -7.760   2.018  1.00  4.77           H  
ATOM   6560  HA  ALA A 424     -15.262  -9.597   3.219  1.00  4.77           H  
ATOM   6561 1HB  ALA A 424     -14.414  -9.814   5.512  1.00  4.77           H  
ATOM   6562 2HB  ALA A 424     -13.162  -9.186   4.417  1.00  4.77           H  
ATOM   6563 3HB  ALA A 424     -13.966  -8.101   5.549  1.00  4.77           H  
ATOM   6564  N   TYR A 425     -16.522  -8.068   5.746  1.00  4.70           N  
ATOM   6565  CA  TYR A 425     -17.706  -7.834   6.562  1.00  4.70           C  
ATOM   6566  C   TYR A 425     -18.562  -6.705   5.999  1.00  4.70           C  
ATOM   6567  O   TYR A 425     -19.763  -6.638   6.256  1.00  4.70           O  
ATOM   6568  CB  TYR A 425     -17.308  -7.593   8.010  1.00  4.70           C  
ATOM   6569  CG  TYR A 425     -16.653  -6.280   8.302  1.00  4.70           C  
ATOM   6570  CD1 TYR A 425     -17.405  -5.195   8.739  1.00  4.70           C  
ATOM   6571  CD2 TYR A 425     -15.289  -6.155   8.120  1.00  4.70           C  
ATOM   6572  CE1 TYR A 425     -16.775  -3.996   9.018  1.00  4.70           C  
ATOM   6573  CE2 TYR A 425     -14.664  -4.961   8.385  1.00  4.70           C  
ATOM   6574  CZ  TYR A 425     -15.395  -3.883   8.836  1.00  4.70           C  
ATOM   6575  OH  TYR A 425     -14.751  -2.695   9.113  1.00  4.70           O  
ATOM   6576  H   TYR A 425     -15.624  -7.829   6.126  1.00  4.70           H  
ATOM   6577  HA  TYR A 425     -18.314  -8.738   6.542  1.00  4.70           H  
ATOM   6578 1HB  TYR A 425     -18.202  -7.664   8.617  1.00  4.70           H  
ATOM   6579 2HB  TYR A 425     -16.634  -8.384   8.330  1.00  4.70           H  
ATOM   6580  HD1 TYR A 425     -18.483  -5.293   8.877  1.00  4.70           H  
ATOM   6581  HD2 TYR A 425     -14.708  -7.006   7.766  1.00  4.70           H  
ATOM   6582  HE1 TYR A 425     -17.360  -3.146   9.374  1.00  4.70           H  
ATOM   6583  HE2 TYR A 425     -13.587  -4.869   8.242  1.00  4.70           H  
ATOM   6584  HH  TYR A 425     -13.804  -2.807   8.980  1.00  4.70           H  
ATOM   6585  N   ARG A 426     -17.979  -5.851   5.162  1.00  4.58           N  
ATOM   6586  CA  ARG A 426     -18.770  -4.782   4.569  1.00  4.58           C  
ATOM   6587  C   ARG A 426     -19.609  -5.308   3.392  1.00  4.58           C  
ATOM   6588  O   ARG A 426     -20.321  -4.546   2.741  1.00  4.58           O  
ATOM   6589  CB  ARG A 426     -17.932  -3.597   4.132  1.00  4.58           C  
ATOM   6590  CG  ARG A 426     -17.206  -2.899   5.279  1.00  4.58           C  
ATOM   6591  CD  ARG A 426     -18.165  -2.433   6.331  1.00  4.58           C  
ATOM   6592  NE  ARG A 426     -19.180  -1.476   5.879  1.00  4.58           N  
ATOM   6593  CZ  ARG A 426     -19.043  -0.134   5.888  1.00  4.58           C  
ATOM   6594  NH1 ARG A 426     -17.953   0.441   6.318  1.00  4.58           N  
ATOM   6595  NH2 ARG A 426     -20.014   0.650   5.483  1.00  4.58           N  
ATOM   6596  H   ARG A 426     -16.982  -5.936   4.969  1.00  4.58           H  
ATOM   6597  HA  ARG A 426     -19.457  -4.409   5.326  1.00  4.58           H  
ATOM   6598 1HB  ARG A 426     -17.196  -3.923   3.408  1.00  4.58           H  
ATOM   6599 2HB  ARG A 426     -18.573  -2.861   3.646  1.00  4.58           H  
ATOM   6600 1HG  ARG A 426     -16.505  -3.602   5.740  1.00  4.58           H  
ATOM   6601 2HG  ARG A 426     -16.661  -2.036   4.898  1.00  4.58           H  
ATOM   6602 1HD  ARG A 426     -18.667  -3.300   6.736  1.00  4.58           H  
ATOM   6603 2HD  ARG A 426     -17.599  -1.954   7.124  1.00  4.58           H  
ATOM   6604  HE  ARG A 426     -20.079  -1.852   5.535  1.00  4.58           H  
ATOM   6605 1HH1 ARG A 426     -17.177  -0.104   6.650  1.00  4.58           H  
ATOM   6606 2HH1 ARG A 426     -17.928   1.476   6.306  1.00  4.58           H  
ATOM   6607 1HH2 ARG A 426     -20.890   0.261   5.147  1.00  4.58           H  
ATOM   6608 2HH2 ARG A 426     -19.849   1.665   5.541  1.00  4.58           H  
ATOM   6609  N   ASN A 427     -19.541  -6.629   3.124  1.00  4.43           N  
ATOM   6610  CA  ASN A 427     -20.407  -7.248   2.129  1.00  4.43           C  
ATOM   6611  C   ASN A 427     -21.717  -7.622   2.848  1.00  4.43           C  
ATOM   6612  O   ASN A 427     -22.698  -8.025   2.231  1.00  4.43           O  
ATOM   6613  CB  ASN A 427     -19.738  -8.451   1.499  1.00  4.43           C  
ATOM   6614  CG  ASN A 427     -18.538  -8.066   0.645  1.00  4.43           C  
ATOM   6615  OD1 ASN A 427     -18.459  -6.952   0.109  1.00  4.43           O  
ATOM   6616  ND2 ASN A 427     -17.603  -8.974   0.511  1.00  4.43           N  
ATOM   6617  H   ASN A 427     -18.891  -7.233   3.625  1.00  4.43           H  
ATOM   6618  HA  ASN A 427     -20.649  -6.524   1.351  1.00  4.43           H  
ATOM   6619 1HB  ASN A 427     -19.425  -9.144   2.271  1.00  4.43           H  
ATOM   6620 2HB  ASN A 427     -20.459  -8.972   0.874  1.00  4.43           H  
ATOM   6621 1HD2 ASN A 427     -16.791  -8.796  -0.040  1.00  4.43           H  
ATOM   6622 2HD2 ASN A 427     -17.705  -9.861   0.962  1.00  4.43           H  
ATOM   6623  N   TYR A 428     -21.699  -7.446   4.177  1.00  4.24           N  
ATOM   6624  CA  TYR A 428     -22.820  -7.559   5.092  1.00  4.24           C  
ATOM   6625  C   TYR A 428     -23.301  -6.165   5.469  1.00  4.24           C  
ATOM   6626  O   TYR A 428     -24.461  -5.805   5.268  1.00  4.24           O  
ATOM   6627  CB  TYR A 428     -22.455  -8.402   6.308  1.00  4.24           C  
ATOM   6628  CG  TYR A 428     -23.317  -8.121   7.464  1.00  4.24           C  
ATOM   6629  CD1 TYR A 428     -24.627  -8.405   7.464  1.00  4.24           C  
ATOM   6630  CD2 TYR A 428     -22.735  -7.557   8.569  1.00  4.24           C  
ATOM   6631  CE1 TYR A 428     -25.368  -8.121   8.565  1.00  4.24           C  
ATOM   6632  CE2 TYR A 428     -23.477  -7.275   9.668  1.00  4.24           C  
ATOM   6633  CZ  TYR A 428     -24.782  -7.567   9.665  1.00  4.24           C  
ATOM   6634  OH  TYR A 428     -25.518  -7.315  10.757  1.00  4.24           O  
ATOM   6635  H   TYR A 428     -20.838  -7.149   4.616  1.00  4.24           H  
ATOM   6636  HA  TYR A 428     -23.641  -8.056   4.576  1.00  4.24           H  
ATOM   6637 1HB  TYR A 428     -22.577  -9.460   6.054  1.00  4.24           H  
ATOM   6638 2HB  TYR A 428     -21.433  -8.258   6.596  1.00  4.24           H  
ATOM   6639  HD1 TYR A 428     -25.085  -8.848   6.590  1.00  4.24           H  
ATOM   6640  HD2 TYR A 428     -21.668  -7.339   8.557  1.00  4.24           H  
ATOM   6641  HE1 TYR A 428     -26.399  -8.344   8.556  1.00  4.24           H  
ATOM   6642  HE2 TYR A 428     -23.016  -6.828  10.544  1.00  4.24           H  
ATOM   6643  HH  TYR A 428     -26.392  -7.695  10.650  1.00  4.24           H  
ATOM   6644  N   GLN A 429     -22.384  -5.323   5.947  1.00  3.94           N  
ATOM   6645  CA  GLN A 429     -22.758  -3.950   6.301  1.00  3.94           C  
ATOM   6646  C   GLN A 429     -22.631  -3.136   5.014  1.00  3.94           C  
ATOM   6647  O   GLN A 429     -21.705  -2.333   4.836  1.00  3.94           O  
ATOM   6648  CB  GLN A 429     -21.850  -3.386   7.396  1.00  3.94           C  
ATOM   6649  CG  GLN A 429     -21.875  -4.171   8.673  1.00  3.94           C  
ATOM   6650  CD  GLN A 429     -21.013  -3.605   9.774  1.00  3.94           C  
ATOM   6651  OE1 GLN A 429     -20.033  -2.887   9.541  1.00  3.94           O  
ATOM   6652  NE2 GLN A 429     -21.363  -3.950  11.000  1.00  3.94           N  
ATOM   6653  H   GLN A 429     -21.431  -5.655   6.082  1.00  3.94           H  
ATOM   6654  HA  GLN A 429     -23.797  -3.924   6.633  1.00  3.94           H  
ATOM   6655 1HB  GLN A 429     -20.850  -3.394   7.048  1.00  3.94           H  
ATOM   6656 2HB  GLN A 429     -22.125  -2.354   7.612  1.00  3.94           H  
ATOM   6657 1HG  GLN A 429     -22.898  -4.260   9.033  1.00  3.94           H  
ATOM   6658 2HG  GLN A 429     -21.469  -5.138   8.437  1.00  3.94           H  
ATOM   6659 1HE2 GLN A 429     -20.833  -3.626  11.783  1.00  3.94           H  
ATOM   6660 2HE2 GLN A 429     -22.153  -4.549  11.139  1.00  3.94           H  
ATOM   6661  N   MET A 430     -23.555  -3.424   4.104  1.00  3.51           N  
ATOM   6662  CA  MET A 430     -23.524  -2.996   2.714  1.00  3.51           C  
ATOM   6663  C   MET A 430     -23.792  -1.547   2.453  1.00  3.51           C  
ATOM   6664  O   MET A 430     -24.613  -0.905   3.099  1.00  3.51           O  
ATOM   6665  CB  MET A 430     -24.489  -3.834   1.901  1.00  3.51           C  
ATOM   6666  CG  MET A 430     -24.042  -5.242   1.728  1.00  3.51           C  
ATOM   6667  SD  MET A 430     -25.183  -6.216   0.797  1.00  3.51           S  
ATOM   6668  CE  MET A 430     -26.392  -6.366   2.077  1.00  3.51           C  
ATOM   6669  H   MET A 430     -24.295  -4.065   4.405  1.00  3.51           H  
ATOM   6670  HA  MET A 430     -22.522  -3.205   2.340  1.00  3.51           H  
ATOM   6671 1HB  MET A 430     -25.465  -3.846   2.395  1.00  3.51           H  
ATOM   6672 2HB  MET A 430     -24.616  -3.395   0.922  1.00  3.51           H  
ATOM   6673 1HG  MET A 430     -23.069  -5.269   1.238  1.00  3.51           H  
ATOM   6674 2HG  MET A 430     -23.940  -5.694   2.704  1.00  3.51           H  
ATOM   6675 1HE  MET A 430     -27.226  -6.967   1.728  1.00  3.51           H  
ATOM   6676 2HE  MET A 430     -25.937  -6.853   2.948  1.00  3.51           H  
ATOM   6677 3HE  MET A 430     -26.737  -5.373   2.367  1.00  3.51           H  
ATOM   6678  N   SER A 431     -23.160  -1.049   1.407  1.00  2.99           N  
ATOM   6679  CA  SER A 431     -23.345   0.321   0.976  1.00  2.99           C  
ATOM   6680  C   SER A 431     -24.805   0.608   0.652  1.00  2.99           C  
ATOM   6681  O   SER A 431     -25.367   1.618   1.063  1.00  2.99           O  
ATOM   6682  CB  SER A 431     -22.503   0.531  -0.266  1.00  2.99           C  
ATOM   6683  OG  SER A 431     -21.137   0.444   0.039  1.00  2.99           O  
ATOM   6684  H   SER A 431     -22.502  -1.636   0.912  1.00  2.99           H  
ATOM   6685  HA  SER A 431     -23.017   0.992   1.772  1.00  2.99           H  
ATOM   6686 1HB  SER A 431     -22.752  -0.236  -0.997  1.00  2.99           H  
ATOM   6687 2HB  SER A 431     -22.736   1.471  -0.723  1.00  2.99           H  
ATOM   6688  HG  SER A 431     -21.012   0.946   0.851  1.00  2.99           H  
ATOM   6689  N   GLU A 432     -25.459  -0.337  -0.007  1.00  2.44           N  
ATOM   6690  CA  GLU A 432     -26.853  -0.165  -0.395  1.00  2.44           C  
ATOM   6691  C   GLU A 432     -27.843  -0.088   0.786  1.00  2.44           C  
ATOM   6692  O   GLU A 432     -29.026   0.232   0.602  1.00  2.44           O  
ATOM   6693  CB  GLU A 432     -27.270  -1.226  -1.415  1.00  2.44           C  
ATOM   6694  CG  GLU A 432     -27.277  -2.622  -0.912  1.00  2.44           C  
ATOM   6695  CD  GLU A 432     -27.741  -3.624  -1.954  1.00  2.44           C  
ATOM   6696  OE1 GLU A 432     -27.196  -3.650  -3.034  1.00  2.44           O  
ATOM   6697  OE2 GLU A 432     -28.651  -4.372  -1.644  1.00  2.44           O  
ATOM   6698  H   GLU A 432     -24.963  -1.173  -0.282  1.00  2.44           H  
ATOM   6699  HA  GLU A 432     -26.909   0.783  -0.925  1.00  2.44           H  
ATOM   6700 1HB  GLU A 432     -28.273  -0.999  -1.777  1.00  2.44           H  
ATOM   6701 2HB  GLU A 432     -26.598  -1.186  -2.272  1.00  2.44           H  
ATOM   6702 1HG  GLU A 432     -26.275  -2.883  -0.597  1.00  2.44           H  
ATOM   6703 2HG  GLU A 432     -27.912  -2.650  -0.045  1.00  2.44           H  
ATOM   6704  N   ASP A 433     -27.395  -0.367   2.005  1.00  1.94           N  
ATOM   6705  CA  ASP A 433     -28.310  -0.265   3.120  1.00  1.94           C  
ATOM   6706  C   ASP A 433     -28.833   1.168   3.300  1.00  1.94           C  
ATOM   6707  O   ASP A 433     -29.883   1.354   3.916  1.00  1.94           O  
ATOM   6708  CB  ASP A 433     -27.690  -0.808   4.395  1.00  1.94           C  
ATOM   6709  CG  ASP A 433     -27.562  -2.318   4.384  1.00  1.94           C  
ATOM   6710  OD1 ASP A 433     -28.166  -2.935   3.523  1.00  1.94           O  
ATOM   6711  OD2 ASP A 433     -26.867  -2.854   5.223  1.00  1.94           O  
ATOM   6712  H   ASP A 433     -26.420  -0.610   2.180  1.00  1.94           H  
ATOM   6713  HA  ASP A 433     -29.170  -0.897   2.902  1.00  1.94           H  
ATOM   6714 1HB  ASP A 433     -26.706  -0.381   4.552  1.00  1.94           H  
ATOM   6715 2HB  ASP A 433     -28.315  -0.528   5.216  1.00  1.94           H  
ATOM   6716  N   TYR A 434     -28.133   2.195   2.759  1.00  1.54           N  
ATOM   6717  CA  TYR A 434     -28.658   3.562   2.888  1.00  1.54           C  
ATOM   6718  C   TYR A 434     -29.955   3.724   2.088  1.00  1.54           C  
ATOM   6719  O   TYR A 434     -30.727   4.652   2.339  1.00  1.54           O  
ATOM   6720  CB  TYR A 434     -27.672   4.690   2.491  1.00  1.54           C  
ATOM   6721  CG  TYR A 434     -27.285   4.812   1.010  1.00  1.54           C  
ATOM   6722  CD1 TYR A 434     -28.125   5.440   0.111  1.00  1.54           C  
ATOM   6723  CD2 TYR A 434     -26.064   4.365   0.574  1.00  1.54           C  
ATOM   6724  CE1 TYR A 434     -27.749   5.566  -1.208  1.00  1.54           C  
ATOM   6725  CE2 TYR A 434     -25.688   4.493  -0.749  1.00  1.54           C  
ATOM   6726  CZ  TYR A 434     -26.527   5.084  -1.645  1.00  1.54           C  
ATOM   6727  OH  TYR A 434     -26.142   5.191  -2.995  1.00  1.54           O  
ATOM   6728  H   TYR A 434     -27.261   2.014   2.251  1.00  1.54           H  
ATOM   6729  HA  TYR A 434     -28.907   3.726   3.935  1.00  1.54           H  
ATOM   6730 1HB  TYR A 434     -28.103   5.640   2.789  1.00  1.54           H  
ATOM   6731 2HB  TYR A 434     -26.761   4.582   3.061  1.00  1.54           H  
ATOM   6732  HD1 TYR A 434     -29.088   5.814   0.439  1.00  1.54           H  
ATOM   6733  HD2 TYR A 434     -25.385   3.907   1.280  1.00  1.54           H  
ATOM   6734  HE1 TYR A 434     -28.404   6.026  -1.896  1.00  1.54           H  
ATOM   6735  HE2 TYR A 434     -24.723   4.120  -1.079  1.00  1.54           H  
ATOM   6736  HH  TYR A 434     -26.919   5.071  -3.594  1.00  1.54           H  
ATOM   6737  N   TYR A 435     -30.213   2.827   1.121  1.00  1.24           N  
ATOM   6738  CA  TYR A 435     -31.451   2.881   0.355  1.00  1.24           C  
ATOM   6739  C   TYR A 435     -32.536   2.296   1.205  1.00  1.24           C  
ATOM   6740  O   TYR A 435     -33.616   2.862   1.316  1.00  1.24           O  
ATOM   6741  CB  TYR A 435     -31.388   2.045  -0.929  1.00  1.24           C  
ATOM   6742  CG  TYR A 435     -30.585   2.617  -1.994  1.00  1.24           C  
ATOM   6743  CD1 TYR A 435     -29.261   2.338  -2.055  1.00  1.24           C  
ATOM   6744  CD2 TYR A 435     -31.178   3.413  -2.937  1.00  1.24           C  
ATOM   6745  CE1 TYR A 435     -28.493   2.879  -3.027  1.00  1.24           C  
ATOM   6746  CE2 TYR A 435     -30.416   3.954  -3.919  1.00  1.24           C  
ATOM   6747  CZ  TYR A 435     -29.077   3.712  -3.956  1.00  1.24           C  
ATOM   6748  OH  TYR A 435     -28.304   4.336  -4.883  1.00  1.24           O  
ATOM   6749  H   TYR A 435     -29.566   2.064   0.940  1.00  1.24           H  
ATOM   6750  HA  TYR A 435     -31.697   3.917   0.123  1.00  1.24           H  
ATOM   6751 1HB  TYR A 435     -30.994   1.058  -0.702  1.00  1.24           H  
ATOM   6752 2HB  TYR A 435     -32.401   1.904  -1.310  1.00  1.24           H  
ATOM   6753  HD1 TYR A 435     -28.828   1.711  -1.312  1.00  1.24           H  
ATOM   6754  HD2 TYR A 435     -32.249   3.629  -2.890  1.00  1.24           H  
ATOM   6755  HE1 TYR A 435     -27.422   2.678  -3.053  1.00  1.24           H  
ATOM   6756  HE2 TYR A 435     -30.874   4.610  -4.656  1.00  1.24           H  
ATOM   6757  HH  TYR A 435     -28.825   5.090  -5.264  1.00  1.24           H  
ATOM   6758  N   SER A 436     -32.244   1.170   1.851  1.00  1.05           N  
ATOM   6759  CA  SER A 436     -33.287   0.570   2.674  1.00  1.05           C  
ATOM   6760  C   SER A 436     -33.618   1.511   3.827  1.00  1.05           C  
ATOM   6761  O   SER A 436     -34.784   1.746   4.158  1.00  1.05           O  
ATOM   6762  CB  SER A 436     -32.842  -0.777   3.205  1.00  1.05           C  
ATOM   6763  OG  SER A 436     -32.675  -1.692   2.158  1.00  1.05           O  
ATOM   6764  H   SER A 436     -31.316   0.751   1.736  1.00  1.05           H  
ATOM   6765  HA  SER A 436     -34.179   0.442   2.065  1.00  1.05           H  
ATOM   6766 1HB  SER A 436     -31.904  -0.665   3.752  1.00  1.05           H  
ATOM   6767 2HB  SER A 436     -33.590  -1.154   3.907  1.00  1.05           H  
ATOM   6768  HG  SER A 436     -31.912  -1.382   1.659  1.00  1.05           H  
ATOM   6769  N   GLY A 437     -32.575   2.089   4.420  1.00  0.92           N  
ATOM   6770  CA  GLY A 437     -32.750   3.030   5.504  1.00  0.92           C  
ATOM   6771  C   GLY A 437     -33.515   4.255   5.039  1.00  0.92           C  
ATOM   6772  O   GLY A 437     -34.595   4.541   5.546  1.00  0.92           O  
ATOM   6773  H   GLY A 437     -31.632   1.859   4.114  1.00  0.92           H  
ATOM   6774 1HA  GLY A 437     -33.293   2.555   6.316  1.00  0.92           H  
ATOM   6775 2HA  GLY A 437     -31.774   3.317   5.886  1.00  0.92           H  
ATOM   6776  N   GLY A 438     -32.993   4.960   4.036  1.00  0.85           N  
ATOM   6777  CA  GLY A 438     -33.639   6.169   3.561  1.00  0.85           C  
ATOM   6778  C   GLY A 438     -35.051   5.949   3.034  1.00  0.85           C  
ATOM   6779  O   GLY A 438     -35.932   6.775   3.277  1.00  0.85           O  
ATOM   6780  H   GLY A 438     -32.118   4.685   3.592  1.00  0.85           H  
ATOM   6781 1HA  GLY A 438     -33.680   6.875   4.381  1.00  0.85           H  
ATOM   6782 2HA  GLY A 438     -33.019   6.618   2.782  1.00  0.85           H  
ATOM   6783  N   GLN A 439     -35.289   4.840   2.333  1.00  0.80           N  
ATOM   6784  CA  GLN A 439     -36.611   4.550   1.799  1.00  0.80           C  
ATOM   6785  C   GLN A 439     -37.620   4.414   2.913  1.00  0.80           C  
ATOM   6786  O   GLN A 439     -38.700   5.011   2.871  1.00  0.80           O  
ATOM   6787  CB  GLN A 439     -36.565   3.275   0.972  1.00  0.80           C  
ATOM   6788  CG  GLN A 439     -37.851   2.880   0.382  1.00  0.80           C  
ATOM   6789  CD  GLN A 439     -37.712   1.695  -0.473  1.00  0.80           C  
ATOM   6790  OE1 GLN A 439     -36.611   1.158  -0.629  1.00  0.80           O  
ATOM   6791  NE2 GLN A 439     -38.802   1.260  -1.057  1.00  0.80           N  
ATOM   6792  H   GLN A 439     -34.541   4.179   2.141  1.00  0.80           H  
ATOM   6793  HA  GLN A 439     -36.919   5.376   1.161  1.00  0.80           H  
ATOM   6794 1HB  GLN A 439     -35.852   3.403   0.155  1.00  0.80           H  
ATOM   6795 2HB  GLN A 439     -36.208   2.453   1.595  1.00  0.80           H  
ATOM   6796 1HG  GLN A 439     -38.558   2.658   1.181  1.00  0.80           H  
ATOM   6797 2HG  GLN A 439     -38.200   3.683  -0.224  1.00  0.80           H  
ATOM   6798 1HE2 GLN A 439     -38.762   0.455  -1.693  1.00  0.80           H  
ATOM   6799 2HE2 GLN A 439     -39.679   1.711  -0.925  1.00  0.80           H  
ATOM   6800  N   MET A 440     -37.261   3.646   3.933  1.00  0.78           N  
ATOM   6801  CA  MET A 440     -38.135   3.467   5.067  1.00  0.78           C  
ATOM   6802  C   MET A 440     -38.277   4.754   5.876  1.00  0.78           C  
ATOM   6803  O   MET A 440     -39.346   5.037   6.416  1.00  0.78           O  
ATOM   6804  CB  MET A 440     -37.625   2.319   5.886  1.00  0.78           C  
ATOM   6805  CG  MET A 440     -37.790   1.029   5.258  1.00  0.78           C  
ATOM   6806  SD  MET A 440     -39.494   0.699   4.913  1.00  0.78           S  
ATOM   6807  CE  MET A 440     -40.044   0.755   6.621  1.00  0.78           C  
ATOM   6808  H   MET A 440     -36.358   3.162   3.933  1.00  0.78           H  
ATOM   6809  HA  MET A 440     -39.124   3.207   4.697  1.00  0.78           H  
ATOM   6810 1HB  MET A 440     -36.565   2.441   6.050  1.00  0.78           H  
ATOM   6811 2HB  MET A 440     -38.132   2.289   6.805  1.00  0.78           H  
ATOM   6812 1HG  MET A 440     -37.242   1.055   4.326  1.00  0.78           H  
ATOM   6813 2HG  MET A 440     -37.377   0.248   5.887  1.00  0.78           H  
ATOM   6814 1HE  MET A 440     -41.095   0.552   6.672  1.00  0.78           H  
ATOM   6815 2HE  MET A 440     -39.505   0.020   7.212  1.00  0.78           H  
ATOM   6816 3HE  MET A 440     -39.852   1.747   7.031  1.00  0.78           H  
ATOM   6817  N   MET A 441     -37.224   5.569   5.928  1.00  0.76           N  
ATOM   6818  CA  MET A 441     -37.341   6.850   6.606  1.00  0.76           C  
ATOM   6819  C   MET A 441     -38.324   7.733   5.841  1.00  0.76           C  
ATOM   6820  O   MET A 441     -39.152   8.396   6.459  1.00  0.76           O  
ATOM   6821  CB  MET A 441     -35.975   7.513   6.778  1.00  0.76           C  
ATOM   6822  CG  MET A 441     -35.094   6.784   7.780  1.00  0.76           C  
ATOM   6823  SD  MET A 441     -33.439   7.433   7.976  1.00  0.76           S  
ATOM   6824  CE  MET A 441     -32.782   6.154   9.044  1.00  0.76           C  
ATOM   6825  H   MET A 441     -36.335   5.291   5.512  1.00  0.76           H  
ATOM   6826  HA  MET A 441     -37.754   6.678   7.598  1.00  0.76           H  
ATOM   6827 1HB  MET A 441     -35.464   7.535   5.823  1.00  0.76           H  
ATOM   6828 2HB  MET A 441     -36.103   8.542   7.113  1.00  0.76           H  
ATOM   6829 1HG  MET A 441     -35.586   6.815   8.740  1.00  0.76           H  
ATOM   6830 2HG  MET A 441     -35.017   5.772   7.495  1.00  0.76           H  
ATOM   6831 1HE  MET A 441     -31.751   6.382   9.298  1.00  0.76           H  
ATOM   6832 2HE  MET A 441     -33.364   6.081   9.952  1.00  0.76           H  
ATOM   6833 3HE  MET A 441     -32.822   5.202   8.529  1.00  0.76           H  
ATOM   6834  N   TRP A 442     -38.271   7.707   4.498  1.00  0.75           N  
ATOM   6835  CA  TRP A 442     -39.184   8.515   3.694  1.00  0.75           C  
ATOM   6836  C   TRP A 442     -40.609   8.009   3.916  1.00  0.75           C  
ATOM   6837  O   TRP A 442     -41.557   8.799   3.991  1.00  0.75           O  
ATOM   6838  CB  TRP A 442     -38.805   8.540   2.219  1.00  0.75           C  
ATOM   6839  CG  TRP A 442     -39.573   9.601   1.495  1.00  0.75           C  
ATOM   6840  CD1 TRP A 442     -40.406   9.463   0.454  1.00  0.75           C  
ATOM   6841  CD2 TRP A 442     -39.571  11.008   1.816  1.00  0.75           C  
ATOM   6842  NE1 TRP A 442     -40.920  10.674   0.091  1.00  0.75           N  
ATOM   6843  CE2 TRP A 442     -40.433  11.629   0.921  1.00  0.75           C  
ATOM   6844  CE3 TRP A 442     -38.911  11.774   2.767  1.00  0.75           C  
ATOM   6845  CZ2 TRP A 442     -40.672  12.987   0.958  1.00  0.75           C  
ATOM   6846  CZ3 TRP A 442     -39.138  13.132   2.796  1.00  0.75           C  
ATOM   6847  CH2 TRP A 442     -40.006  13.717   1.924  1.00  0.75           C  
ATOM   6848  H   TRP A 442     -37.558   7.151   4.031  1.00  0.75           H  
ATOM   6849  HA  TRP A 442     -39.129   9.542   4.041  1.00  0.75           H  
ATOM   6850 1HB  TRP A 442     -37.736   8.727   2.109  1.00  0.75           H  
ATOM   6851 2HB  TRP A 442     -39.022   7.568   1.765  1.00  0.75           H  
ATOM   6852  HD1 TRP A 442     -40.621   8.547  -0.020  1.00  0.75           H  
ATOM   6853  HE1 TRP A 442     -41.564  10.826  -0.673  1.00  0.75           H  
ATOM   6854  HE3 TRP A 442     -38.225  11.306   3.473  1.00  0.75           H  
ATOM   6855  HZ2 TRP A 442     -41.351  13.480   0.260  1.00  0.75           H  
ATOM   6856  HZ3 TRP A 442     -38.615  13.725   3.549  1.00  0.75           H  
ATOM   6857  HH2 TRP A 442     -40.174  14.785   1.985  1.00  0.75           H  
ATOM   6858  N   LEU A 443     -40.763   6.690   4.043  1.00  0.75           N  
ATOM   6859  CA  LEU A 443     -42.069   6.151   4.367  1.00  0.75           C  
ATOM   6860  C   LEU A 443     -42.551   6.749   5.670  1.00  0.75           C  
ATOM   6861  O   LEU A 443     -43.675   7.246   5.749  1.00  0.75           O  
ATOM   6862  CB  LEU A 443     -42.029   4.649   4.594  1.00  0.75           C  
ATOM   6863  CG  LEU A 443     -43.320   4.049   5.084  1.00  0.75           C  
ATOM   6864  CD1 LEU A 443     -44.425   4.172   4.072  1.00  0.75           C  
ATOM   6865  CD2 LEU A 443     -43.052   2.682   5.444  1.00  0.75           C  
ATOM   6866  H   LEU A 443     -39.966   6.067   3.908  1.00  0.75           H  
ATOM   6867  HA  LEU A 443     -42.767   6.403   3.571  1.00  0.75           H  
ATOM   6868 1HB  LEU A 443     -41.716   4.152   3.699  1.00  0.75           H  
ATOM   6869 2HB  LEU A 443     -41.311   4.429   5.344  1.00  0.75           H  
ATOM   6870  HG  LEU A 443     -43.652   4.591   5.971  1.00  0.75           H  
ATOM   6871 1HD1 LEU A 443     -45.326   3.737   4.485  1.00  0.75           H  
ATOM   6872 2HD1 LEU A 443     -44.600   5.224   3.846  1.00  0.75           H  
ATOM   6873 3HD1 LEU A 443     -44.162   3.645   3.181  1.00  0.75           H  
ATOM   6874 1HD2 LEU A 443     -43.952   2.271   5.810  1.00  0.75           H  
ATOM   6875 2HD2 LEU A 443     -42.720   2.136   4.604  1.00  0.75           H  
ATOM   6876 3HD2 LEU A 443     -42.285   2.658   6.213  1.00  0.75           H  
ATOM   6877  N   GLU A 444     -41.702   6.705   6.707  1.00  0.75           N  
ATOM   6878  CA  GLU A 444     -42.107   7.243   7.994  1.00  0.75           C  
ATOM   6879  C   GLU A 444     -42.433   8.729   7.864  1.00  0.75           C  
ATOM   6880  O   GLU A 444     -43.356   9.209   8.519  1.00  0.75           O  
ATOM   6881  CB  GLU A 444     -41.070   7.008   9.085  1.00  0.75           C  
ATOM   6882  CG  GLU A 444     -41.616   7.363  10.472  1.00  0.75           C  
ATOM   6883  CD  GLU A 444     -40.671   7.108  11.590  1.00  0.75           C  
ATOM   6884  OE1 GLU A 444     -39.559   6.747  11.329  1.00  0.75           O  
ATOM   6885  OE2 GLU A 444     -41.059   7.276  12.731  1.00  0.75           O  
ATOM   6886  H   GLU A 444     -40.783   6.278   6.593  1.00  0.75           H  
ATOM   6887  HA  GLU A 444     -43.012   6.728   8.300  1.00  0.75           H  
ATOM   6888 1HB  GLU A 444     -40.776   5.958   9.090  1.00  0.75           H  
ATOM   6889 2HB  GLU A 444     -40.177   7.593   8.876  1.00  0.75           H  
ATOM   6890 1HG  GLU A 444     -41.875   8.414  10.475  1.00  0.75           H  
ATOM   6891 2HG  GLU A 444     -42.528   6.795  10.641  1.00  0.75           H  
ATOM   6892  N   VAL A 445     -41.715   9.456   7.000  1.00  0.75           N  
ATOM   6893  CA  VAL A 445     -42.015  10.864   6.783  1.00  0.75           C  
ATOM   6894  C   VAL A 445     -43.443  11.016   6.245  1.00  0.75           C  
ATOM   6895  O   VAL A 445     -44.188  11.888   6.708  1.00  0.75           O  
ATOM   6896  CB  VAL A 445     -41.007  11.526   5.799  1.00  0.75           C  
ATOM   6897  CG1 VAL A 445     -41.500  12.822   5.421  1.00  0.75           C  
ATOM   6898  CG2 VAL A 445     -39.662  11.707   6.448  1.00  0.75           C  
ATOM   6899  H   VAL A 445     -40.929   9.023   6.516  1.00  0.75           H  
ATOM   6900  HA  VAL A 445     -41.944  11.380   7.733  1.00  0.75           H  
ATOM   6901  HB  VAL A 445     -40.912  10.928   4.915  1.00  0.75           H  
ATOM   6902 1HG1 VAL A 445     -40.835  13.299   4.749  1.00  0.75           H  
ATOM   6903 2HG1 VAL A 445     -42.442  12.649   4.945  1.00  0.75           H  
ATOM   6904 3HG1 VAL A 445     -41.620  13.442   6.284  1.00  0.75           H  
ATOM   6905 1HG2 VAL A 445     -38.978  12.180   5.755  1.00  0.75           H  
ATOM   6906 2HG2 VAL A 445     -39.765  12.328   7.316  1.00  0.75           H  
ATOM   6907 3HG2 VAL A 445     -39.277  10.749   6.731  1.00  0.75           H  
ATOM   6908  N   ASP A 446     -43.857  10.150   5.309  1.00  0.75           N  
ATOM   6909  CA  ASP A 446     -45.230  10.216   4.792  1.00  0.75           C  
ATOM   6910  C   ASP A 446     -46.216   9.890   5.897  1.00  0.75           C  
ATOM   6911  O   ASP A 446     -47.253  10.546   6.030  1.00  0.75           O  
ATOM   6912  CB  ASP A 446     -45.444   9.205   3.629  1.00  0.75           C  
ATOM   6913  CG  ASP A 446     -46.806   9.400   2.820  1.00  0.75           C  
ATOM   6914  OD1 ASP A 446     -47.045  10.491   2.303  1.00  0.75           O  
ATOM   6915  OD2 ASP A 446     -47.570   8.459   2.690  1.00  0.75           O  
ATOM   6916  H   ASP A 446     -43.198   9.457   4.947  1.00  0.75           H  
ATOM   6917  HA  ASP A 446     -45.433  11.227   4.451  1.00  0.75           H  
ATOM   6918 1HB  ASP A 446     -44.600   9.203   2.960  1.00  0.75           H  
ATOM   6919 2HB  ASP A 446     -45.473   8.201   4.061  1.00  0.75           H  
ATOM   6920  N   SER A 447     -45.872   8.919   6.734  1.00  0.75           N  
ATOM   6921  CA  SER A 447     -46.754   8.522   7.816  1.00  0.75           C  
ATOM   6922  C   SER A 447     -46.921   9.631   8.844  1.00  0.75           C  
ATOM   6923  O   SER A 447     -48.038   9.899   9.307  1.00  0.75           O  
ATOM   6924  CB  SER A 447     -46.205   7.296   8.471  1.00  0.75           C  
ATOM   6925  OG  SER A 447     -46.216   6.246   7.561  1.00  0.75           O  
ATOM   6926  H   SER A 447     -44.996   8.413   6.577  1.00  0.75           H  
ATOM   6927  HA  SER A 447     -47.731   8.288   7.394  1.00  0.75           H  
ATOM   6928 1HB  SER A 447     -45.203   7.473   8.833  1.00  0.75           H  
ATOM   6929 2HB  SER A 447     -46.815   7.072   9.307  1.00  0.75           H  
ATOM   6930  HG  SER A 447     -45.834   5.455   7.991  1.00  0.75           H  
ATOM   6931  N   LYS A 448     -45.818  10.307   9.169  1.00  0.76           N  
ATOM   6932  CA  LYS A 448     -45.867  11.370  10.149  1.00  0.76           C  
ATOM   6933  C   LYS A 448     -46.614  12.541   9.566  1.00  0.76           C  
ATOM   6934  O   LYS A 448     -47.466  13.107  10.235  1.00  0.76           O  
ATOM   6935  CB  LYS A 448     -44.452  11.811  10.555  1.00  0.76           C  
ATOM   6936  CG  LYS A 448     -43.656  10.817  11.396  1.00  0.76           C  
ATOM   6937  CD  LYS A 448     -44.246  10.634  12.766  1.00  0.76           C  
ATOM   6938  CE  LYS A 448     -43.401   9.679  13.589  1.00  0.76           C  
ATOM   6939  NZ  LYS A 448     -44.008   9.410  14.919  1.00  0.76           N  
ATOM   6940  H   LYS A 448     -44.929  10.037   8.762  1.00  0.76           H  
ATOM   6941  HA  LYS A 448     -46.400  11.020  11.031  1.00  0.76           H  
ATOM   6942 1HB  LYS A 448     -43.871  11.940   9.653  1.00  0.76           H  
ATOM   6943 2HB  LYS A 448     -44.486  12.773  11.073  1.00  0.76           H  
ATOM   6944 1HG  LYS A 448     -43.654   9.854  10.899  1.00  0.76           H  
ATOM   6945 2HG  LYS A 448     -42.627  11.161  11.487  1.00  0.76           H  
ATOM   6946 1HD  LYS A 448     -44.300  11.602  13.272  1.00  0.76           H  
ATOM   6947 2HD  LYS A 448     -45.256  10.231  12.677  1.00  0.76           H  
ATOM   6948 1HE  LYS A 448     -43.301   8.736  13.049  1.00  0.76           H  
ATOM   6949 2HE  LYS A 448     -42.412  10.110  13.733  1.00  0.76           H  
ATOM   6950 1HZ  LYS A 448     -43.416   8.770  15.429  1.00  0.76           H  
ATOM   6951 2HZ  LYS A 448     -44.097  10.273  15.434  1.00  0.76           H  
ATOM   6952 3HZ  LYS A 448     -44.920   8.997  14.793  1.00  0.76           H  
ATOM   6953  N   LEU A 449     -46.386  12.858   8.299  1.00  0.77           N  
ATOM   6954  CA  LEU A 449     -47.087  13.978   7.712  1.00  0.77           C  
ATOM   6955  C   LEU A 449     -48.581  13.751   7.711  1.00  0.77           C  
ATOM   6956  O   LEU A 449     -49.360  14.643   8.069  1.00  0.77           O  
ATOM   6957  CB  LEU A 449     -46.627  14.251   6.309  1.00  0.77           C  
ATOM   6958  CG  LEU A 449     -47.377  15.380   5.686  1.00  0.77           C  
ATOM   6959  CD1 LEU A 449     -47.153  16.584   6.473  1.00  0.77           C  
ATOM   6960  CD2 LEU A 449     -46.935  15.577   4.338  1.00  0.77           C  
ATOM   6961  H   LEU A 449     -45.688  12.358   7.746  1.00  0.77           H  
ATOM   6962  HA  LEU A 449     -46.885  14.860   8.299  1.00  0.77           H  
ATOM   6963 1HB  LEU A 449     -45.577  14.488   6.335  1.00  0.77           H  
ATOM   6964 2HB  LEU A 449     -46.771  13.352   5.704  1.00  0.77           H  
ATOM   6965  HG  LEU A 449     -48.446  15.143   5.683  1.00  0.77           H  
ATOM   6966 1HD1 LEU A 449     -47.701  17.396   6.027  1.00  0.77           H  
ATOM   6967 2HD1 LEU A 449     -47.497  16.420   7.488  1.00  0.77           H  
ATOM   6968 3HD1 LEU A 449     -46.099  16.816   6.478  1.00  0.77           H  
ATOM   6969 1HD2 LEU A 449     -47.472  16.365   3.868  1.00  0.77           H  
ATOM   6970 2HD2 LEU A 449     -45.938  15.809   4.312  1.00  0.77           H  
ATOM   6971 3HD2 LEU A 449     -47.092  14.684   3.839  1.00  0.77           H  
ATOM   6972  N   ARG A 450     -49.011  12.571   7.285  1.00  0.78           N  
ATOM   6973  CA  ARG A 450     -50.432  12.307   7.250  1.00  0.78           C  
ATOM   6974  C   ARG A 450     -51.009  12.414   8.661  1.00  0.78           C  
ATOM   6975  O   ARG A 450     -52.099  12.955   8.867  1.00  0.78           O  
ATOM   6976  CB  ARG A 450     -50.697  10.929   6.682  1.00  0.78           C  
ATOM   6977  CG  ARG A 450     -50.405  10.786   5.193  1.00  0.78           C  
ATOM   6978  CD  ARG A 450     -50.674   9.412   4.721  1.00  0.78           C  
ATOM   6979  NE  ARG A 450     -50.201   9.202   3.381  1.00  0.78           N  
ATOM   6980  CZ  ARG A 450     -50.829   9.488   2.244  1.00  0.78           C  
ATOM   6981  NH1 ARG A 450     -52.040  10.008   2.214  1.00  0.78           N  
ATOM   6982  NH2 ARG A 450     -50.169   9.234   1.153  1.00  0.78           N  
ATOM   6983  H   ARG A 450     -48.352  11.852   6.974  1.00  0.78           H  
ATOM   6984  HA  ARG A 450     -50.907  13.051   6.608  1.00  0.78           H  
ATOM   6985 1HB  ARG A 450     -50.076  10.200   7.206  1.00  0.78           H  
ATOM   6986 2HB  ARG A 450     -51.731  10.656   6.847  1.00  0.78           H  
ATOM   6987 1HG  ARG A 450     -51.026  11.482   4.632  1.00  0.78           H  
ATOM   6988 2HG  ARG A 450     -49.365  11.019   4.999  1.00  0.78           H  
ATOM   6989 1HD  ARG A 450     -50.151   8.708   5.366  1.00  0.78           H  
ATOM   6990 2HD  ARG A 450     -51.743   9.220   4.745  1.00  0.78           H  
ATOM   6991  HE  ARG A 450     -49.250   8.821   3.269  1.00  0.78           H  
ATOM   6992 1HH1 ARG A 450     -52.525  10.202   3.075  1.00  0.78           H  
ATOM   6993 2HH1 ARG A 450     -52.474  10.231   1.327  1.00  0.78           H  
ATOM   6994 1HH2 ARG A 450     -49.216   8.839   1.278  1.00  0.78           H  
ATOM   6995 2HH2 ARG A 450     -50.566   9.433   0.248  1.00  0.78           H  
ATOM   6996  N   ALA A 451     -50.281  11.932   9.670  1.00  0.80           N  
ATOM   6997  CA  ALA A 451     -50.790  12.062  11.025  1.00  0.80           C  
ATOM   6998  C   ALA A 451     -50.878  13.533  11.464  1.00  0.80           C  
ATOM   6999  O   ALA A 451     -51.904  13.994  11.961  1.00  0.80           O  
ATOM   7000  CB  ALA A 451     -49.898  11.288  11.973  1.00  0.80           C  
ATOM   7001  H   ALA A 451     -49.385  11.461   9.507  1.00  0.80           H  
ATOM   7002  HA  ALA A 451     -51.795  11.644  11.052  1.00  0.80           H  
ATOM   7003 1HB  ALA A 451     -50.286  11.356  12.985  1.00  0.80           H  
ATOM   7004 2HB  ALA A 451     -49.858  10.241  11.663  1.00  0.80           H  
ATOM   7005 3HB  ALA A 451     -48.890  11.708  11.940  1.00  0.80           H  
ATOM   7006  N   LEU A 452     -49.808  14.281  11.225  1.00  0.82           N  
ATOM   7007  CA  LEU A 452     -49.673  15.681  11.619  1.00  0.82           C  
ATOM   7008  C   LEU A 452     -50.718  16.579  10.987  1.00  0.82           C  
ATOM   7009  O   LEU A 452     -51.189  17.534  11.609  1.00  0.82           O  
ATOM   7010  CB  LEU A 452     -48.298  16.169  11.165  1.00  0.82           C  
ATOM   7011  CG  LEU A 452     -47.116  15.601  11.913  1.00  0.82           C  
ATOM   7012  CD1 LEU A 452     -45.858  15.915  11.130  1.00  0.82           C  
ATOM   7013  CD2 LEU A 452     -47.074  16.206  13.287  1.00  0.82           C  
ATOM   7014  H   LEU A 452     -49.013  13.844  10.772  1.00  0.82           H  
ATOM   7015  HA  LEU A 452     -49.757  15.745  12.699  1.00  0.82           H  
ATOM   7016 1HB  LEU A 452     -48.177  15.919  10.116  1.00  0.82           H  
ATOM   7017 2HB  LEU A 452     -48.265  17.252  11.265  1.00  0.82           H  
ATOM   7018  HG  LEU A 452     -47.213  14.539  12.022  1.00  0.82           H  
ATOM   7019 1HD1 LEU A 452     -45.006  15.511  11.649  1.00  0.82           H  
ATOM   7020 2HD1 LEU A 452     -45.916  15.464  10.163  1.00  0.82           H  
ATOM   7021 3HD1 LEU A 452     -45.758  16.985  11.015  1.00  0.82           H  
ATOM   7022 1HD2 LEU A 452     -46.232  15.801  13.828  1.00  0.82           H  
ATOM   7023 2HD2 LEU A 452     -46.975  17.289  13.210  1.00  0.82           H  
ATOM   7024 3HD2 LEU A 452     -47.994  15.964  13.814  1.00  0.82           H  
ATOM   7025  N   THR A 453     -51.086  16.268   9.753  1.00  0.84           N  
ATOM   7026  CA  THR A 453     -52.030  17.073   9.012  1.00  0.84           C  
ATOM   7027  C   THR A 453     -53.415  16.450   8.906  1.00  0.84           C  
ATOM   7028  O   THR A 453     -54.193  16.872   8.058  1.00  0.84           O  
ATOM   7029  CB  THR A 453     -51.490  17.368   7.608  1.00  0.84           C  
ATOM   7030  OG1 THR A 453     -51.289  16.133   6.883  1.00  0.84           O  
ATOM   7031  CG2 THR A 453     -50.157  18.091   7.755  1.00  0.84           C  
ATOM   7032  H   THR A 453     -50.642  15.473   9.292  1.00  0.84           H  
ATOM   7033  HA  THR A 453     -52.140  18.024   9.533  1.00  0.84           H  
ATOM   7034  HB  THR A 453     -52.185  17.997   7.066  1.00  0.84           H  
ATOM   7035  HG1 THR A 453     -50.626  15.578   7.369  1.00  0.84           H  
ATOM   7036 1HG2 THR A 453     -49.741  18.327   6.797  1.00  0.84           H  
ATOM   7037 2HG2 THR A 453     -50.308  19.015   8.310  1.00  0.84           H  
ATOM   7038 3HG2 THR A 453     -49.467  17.453   8.300  1.00  0.84           H  
ATOM   7039  N   ASN A 454     -53.713  15.412   9.695  1.00  0.85           N  
ATOM   7040  CA  ASN A 454     -55.029  14.760   9.641  1.00  0.85           C  
ATOM   7041  C   ASN A 454     -55.410  14.305   8.227  1.00  0.85           C  
ATOM   7042  O   ASN A 454     -56.543  14.499   7.783  1.00  0.85           O  
ATOM   7043  CB  ASN A 454     -56.098  15.681  10.207  1.00  0.85           C  
ATOM   7044  CG  ASN A 454     -55.890  15.966  11.672  1.00  0.85           C  
ATOM   7045  OD1 ASN A 454     -55.682  15.048  12.475  1.00  0.85           O  
ATOM   7046  ND2 ASN A 454     -55.936  17.224  12.036  1.00  0.85           N  
ATOM   7047  H   ASN A 454     -53.031  15.072  10.377  1.00  0.85           H  
ATOM   7048  HA  ASN A 454     -54.981  13.863  10.260  1.00  0.85           H  
ATOM   7049 1HB  ASN A 454     -56.115  16.624   9.661  1.00  0.85           H  
ATOM   7050 2HB  ASN A 454     -57.075  15.217  10.076  1.00  0.85           H  
ATOM   7051 1HD2 ASN A 454     -55.798  17.471  12.996  1.00  0.85           H  
ATOM   7052 2HD2 ASN A 454     -56.101  17.935  11.357  1.00  0.85           H  
ATOM   7053  N   ASN A 455     -54.437  13.715   7.529  1.00  0.87           N  
ATOM   7054  CA  ASN A 455     -54.530  13.203   6.162  1.00  0.87           C  
ATOM   7055  C   ASN A 455     -54.745  14.293   5.103  1.00  0.87           C  
ATOM   7056  O   ASN A 455     -55.060  13.976   3.954  1.00  0.87           O  
ATOM   7057  CB  ASN A 455     -55.633  12.152   6.039  1.00  0.87           C  
ATOM   7058  CG  ASN A 455     -55.402  10.901   6.878  1.00  0.87           C  
ATOM   7059  OD1 ASN A 455     -54.306  10.321   6.898  1.00  0.87           O  
ATOM   7060  ND2 ASN A 455     -56.434  10.482   7.570  1.00  0.87           N  
ATOM   7061  H   ASN A 455     -53.544  13.596   7.996  1.00  0.87           H  
ATOM   7062  HA  ASN A 455     -53.578  12.724   5.927  1.00  0.87           H  
ATOM   7063 1HB  ASN A 455     -56.596  12.578   6.300  1.00  0.87           H  
ATOM   7064 2HB  ASN A 455     -55.703  11.848   4.995  1.00  0.87           H  
ATOM   7065 1HD2 ASN A 455     -56.363   9.669   8.143  1.00  0.87           H  
ATOM   7066 2HD2 ASN A 455     -57.301  10.982   7.522  1.00  0.87           H  
ATOM   7067  N   LYS A 456     -54.512  15.565   5.449  1.00  0.88           N  
ATOM   7068  CA  LYS A 456     -54.643  16.645   4.480  1.00  0.88           C  
ATOM   7069  C   LYS A 456     -53.401  16.812   3.604  1.00  0.88           C  
ATOM   7070  O   LYS A 456     -53.501  17.371   2.506  1.00  0.88           O  
ATOM   7071  CB  LYS A 456     -54.959  17.954   5.194  1.00  0.88           C  
ATOM   7072  CG  LYS A 456     -56.327  17.965   5.868  1.00  0.88           C  
ATOM   7073  CD  LYS A 456     -56.572  19.263   6.607  1.00  0.88           C  
ATOM   7074  CE  LYS A 456     -57.926  19.262   7.286  1.00  0.88           C  
ATOM   7075  NZ  LYS A 456     -58.158  20.517   8.050  1.00  0.88           N  
ATOM   7076  H   LYS A 456     -54.283  15.812   6.410  1.00  0.88           H  
ATOM   7077  HA  LYS A 456     -55.479  16.408   3.823  1.00  0.88           H  
ATOM   7078 1HB  LYS A 456     -54.209  18.151   5.944  1.00  0.88           H  
ATOM   7079 2HB  LYS A 456     -54.927  18.773   4.484  1.00  0.88           H  
ATOM   7080 1HG  LYS A 456     -57.105  17.822   5.121  1.00  0.88           H  
ATOM   7081 2HG  LYS A 456     -56.377  17.137   6.582  1.00  0.88           H  
ATOM   7082 1HD  LYS A 456     -55.796  19.385   7.367  1.00  0.88           H  
ATOM   7083 2HD  LYS A 456     -56.517  20.100   5.914  1.00  0.88           H  
ATOM   7084 1HE  LYS A 456     -58.703  19.156   6.532  1.00  0.88           H  
ATOM   7085 2HE  LYS A 456     -57.980  18.413   7.971  1.00  0.88           H  
ATOM   7086 1HZ  LYS A 456     -59.067  20.484   8.490  1.00  0.88           H  
ATOM   7087 2HZ  LYS A 456     -57.442  20.611   8.759  1.00  0.88           H  
ATOM   7088 3HZ  LYS A 456     -58.117  21.307   7.423  1.00  0.88           H  
ATOM   7089  N   ARG A 457     -52.236  16.333   4.069  1.00  0.88           N  
ATOM   7090  CA  ARG A 457     -51.009  16.464   3.284  1.00  0.88           C  
ATOM   7091  C   ARG A 457     -50.257  15.122   3.207  1.00  0.88           C  
ATOM   7092  O   ARG A 457     -50.389  14.268   4.093  1.00  0.88           O  
ATOM   7093  CB  ARG A 457     -50.110  17.527   3.897  1.00  0.88           C  
ATOM   7094  CG  ARG A 457     -50.696  18.942   3.939  1.00  0.88           C  
ATOM   7095  CD  ARG A 457     -50.787  19.534   2.584  1.00  0.88           C  
ATOM   7096  NE  ARG A 457     -51.286  20.896   2.605  1.00  0.88           N  
ATOM   7097  CZ  ARG A 457     -52.588  21.254   2.517  1.00  0.88           C  
ATOM   7098  NH1 ARG A 457     -53.544  20.348   2.387  1.00  0.88           N  
ATOM   7099  NH2 ARG A 457     -52.910  22.538   2.557  1.00  0.88           N  
ATOM   7100  H   ARG A 457     -52.166  15.946   5.007  1.00  0.88           H  
ATOM   7101  HA  ARG A 457     -51.268  16.768   2.270  1.00  0.88           H  
ATOM   7102 1HB  ARG A 457     -49.817  17.222   4.879  1.00  0.88           H  
ATOM   7103 2HB  ARG A 457     -49.215  17.607   3.291  1.00  0.88           H  
ATOM   7104 1HG  ARG A 457     -51.684  18.930   4.388  1.00  0.88           H  
ATOM   7105 2HG  ARG A 457     -50.038  19.577   4.538  1.00  0.88           H  
ATOM   7106 1HD  ARG A 457     -49.792  19.557   2.159  1.00  0.88           H  
ATOM   7107 2HD  ARG A 457     -51.438  18.932   1.947  1.00  0.88           H  
ATOM   7108  HE  ARG A 457     -50.605  21.633   2.700  1.00  0.88           H  
ATOM   7109 1HH1 ARG A 457     -53.325  19.337   2.348  1.00  0.88           H  
ATOM   7110 2HH1 ARG A 457     -54.505  20.641   2.319  1.00  0.88           H  
ATOM   7111 1HH2 ARG A 457     -52.185  23.237   2.653  1.00  0.88           H  
ATOM   7112 2HH2 ARG A 457     -53.876  22.820   2.489  1.00  0.88           H  
ATOM   7113  N   SER A 458     -49.452  14.960   2.148  1.00  0.89           N  
ATOM   7114  CA  SER A 458     -48.646  13.734   1.906  1.00  0.89           C  
ATOM   7115  C   SER A 458     -47.250  14.070   1.369  1.00  0.89           C  
ATOM   7116  O   SER A 458     -46.939  15.232   1.090  1.00  0.89           O  
ATOM   7117  CB  SER A 458     -49.289  12.852   0.857  1.00  0.89           C  
ATOM   7118  OG  SER A 458     -49.174  13.468  -0.395  1.00  0.89           O  
ATOM   7119  H   SER A 458     -49.434  15.732   1.468  1.00  0.89           H  
ATOM   7120  HA  SER A 458     -48.545  13.177   2.840  1.00  0.89           H  
ATOM   7121 1HB  SER A 458     -48.783  11.884   0.839  1.00  0.89           H  
ATOM   7122 2HB  SER A 458     -50.334  12.677   1.096  1.00  0.89           H  
ATOM   7123  HG  SER A 458     -49.200  12.759  -1.094  1.00  0.89           H  
ATOM   7124  N   ILE A 459     -46.425  13.054   1.133  1.00  0.89           N  
ATOM   7125  CA  ILE A 459     -45.129  13.282   0.480  1.00  0.89           C  
ATOM   7126  C   ILE A 459     -45.230  13.911  -0.926  1.00  0.89           C  
ATOM   7127  O   ILE A 459     -44.221  14.334  -1.489  1.00  0.89           O  
ATOM   7128  CB  ILE A 459     -44.276  12.012   0.451  1.00  0.89           C  
ATOM   7129  CG1 ILE A 459     -45.012  10.927  -0.282  1.00  0.89           C  
ATOM   7130  CG2 ILE A 459     -43.878  11.617   1.811  1.00  0.89           C  
ATOM   7131  CD1 ILE A 459     -44.175   9.710  -0.550  1.00  0.89           C  
ATOM   7132  H   ILE A 459     -46.686  12.102   1.432  1.00  0.89           H  
ATOM   7133  HA  ILE A 459     -44.592  13.982   1.101  1.00  0.89           H  
ATOM   7134  HB  ILE A 459     -43.384  12.204  -0.128  1.00  0.89           H  
ATOM   7135 1HG1 ILE A 459     -45.863  10.624   0.298  1.00  0.89           H  
ATOM   7136 2HG1 ILE A 459     -45.381  11.337  -1.186  1.00  0.89           H  
ATOM   7137 1HG2 ILE A 459     -43.271  10.714   1.778  1.00  0.89           H  
ATOM   7138 2HG2 ILE A 459     -43.323  12.376   2.288  1.00  0.89           H  
ATOM   7139 3HG2 ILE A 459     -44.767  11.450   2.342  1.00  0.89           H  
ATOM   7140 1HD1 ILE A 459     -44.768   8.989  -1.080  1.00  0.89           H  
ATOM   7141 2HD1 ILE A 459     -43.319   9.962  -1.143  1.00  0.89           H  
ATOM   7142 3HD1 ILE A 459     -43.843   9.297   0.401  1.00  0.89           H  
ATOM   7143  N   ASP A 460     -46.445  14.061  -1.459  1.00  0.90           N  
ATOM   7144  CA  ASP A 460     -46.661  14.697  -2.742  1.00  0.90           C  
ATOM   7145  C   ASP A 460     -46.537  16.204  -2.527  1.00  0.90           C  
ATOM   7146  O   ASP A 460     -46.121  16.945  -3.417  1.00  0.90           O  
ATOM   7147  CB  ASP A 460     -48.070  14.382  -3.248  1.00  0.90           C  
ATOM   7148  CG  ASP A 460     -48.275  12.913  -3.597  1.00  0.90           C  
ATOM   7149  OD1 ASP A 460     -47.860  12.536  -4.658  1.00  0.90           O  
ATOM   7150  OD2 ASP A 460     -48.798  12.150  -2.787  1.00  0.90           O  
ATOM   7151  H   ASP A 460     -47.263  13.728  -0.960  1.00  0.90           H  
ATOM   7152  HA  ASP A 460     -45.906  14.367  -3.443  1.00  0.90           H  
ATOM   7153 1HB  ASP A 460     -48.801  14.695  -2.505  1.00  0.90           H  
ATOM   7154 2HB  ASP A 460     -48.258  14.973  -4.145  1.00  0.90           H  
ATOM   7155  N   ASP A 461     -46.863  16.649  -1.313  1.00  0.91           N  
ATOM   7156  CA  ASP A 461     -46.805  18.052  -0.950  1.00  0.91           C  
ATOM   7157  C   ASP A 461     -45.371  18.357  -0.569  1.00  0.91           C  
ATOM   7158  O   ASP A 461     -44.859  19.437  -0.859  1.00  0.91           O  
ATOM   7159  CB  ASP A 461     -47.746  18.339   0.214  1.00  0.91           C  
ATOM   7160  CG  ASP A 461     -49.206  18.128  -0.160  1.00  0.91           C  
ATOM   7161  OD1 ASP A 461     -49.705  18.856  -0.991  1.00  0.91           O  
ATOM   7162  OD2 ASP A 461     -49.820  17.226   0.392  1.00  0.91           O  
ATOM   7163  H   ASP A 461     -47.145  15.988  -0.599  1.00  0.91           H  
ATOM   7164  HA  ASP A 461     -47.087  18.663  -1.807  1.00  0.91           H  
ATOM   7165 1HB  ASP A 461     -47.496  17.690   1.053  1.00  0.91           H  
ATOM   7166 2HB  ASP A 461     -47.610  19.367   0.550  1.00  0.91           H  
ATOM   7167  N   PHE A 462     -44.681  17.363   0.008  1.00  0.93           N  
ATOM   7168  CA  PHE A 462     -43.258  17.572   0.291  1.00  0.93           C  
ATOM   7169  C   PHE A 462     -42.531  17.685  -1.048  1.00  0.93           C  
ATOM   7170  O   PHE A 462     -41.689  18.558  -1.225  1.00  0.93           O  
ATOM   7171  CB  PHE A 462     -42.644  16.437   1.105  1.00  0.93           C  
ATOM   7172  CG  PHE A 462     -42.987  16.432   2.570  1.00  0.93           C  
ATOM   7173  CD1 PHE A 462     -43.155  15.264   3.235  1.00  0.93           C  
ATOM   7174  CD2 PHE A 462     -43.110  17.581   3.287  1.00  0.93           C  
ATOM   7175  CE1 PHE A 462     -43.442  15.244   4.568  1.00  0.93           C  
ATOM   7176  CE2 PHE A 462     -43.384  17.519   4.648  1.00  0.93           C  
ATOM   7177  CZ  PHE A 462     -43.544  16.375   5.252  1.00  0.93           C  
ATOM   7178  H   PHE A 462     -45.172  16.506   0.269  1.00  0.93           H  
ATOM   7179  HA  PHE A 462     -43.131  18.506   0.835  1.00  0.93           H  
ATOM   7180 1HB  PHE A 462     -42.938  15.491   0.677  1.00  0.93           H  
ATOM   7181 2HB  PHE A 462     -41.558  16.493   1.019  1.00  0.93           H  
ATOM   7182  HD1 PHE A 462     -43.055  14.363   2.695  1.00  0.93           H  
ATOM   7183  HD2 PHE A 462     -42.975  18.536   2.792  1.00  0.93           H  
ATOM   7184  HE1 PHE A 462     -43.603  14.334   5.091  1.00  0.93           H  
ATOM   7185  HE2 PHE A 462     -43.475  18.395   5.250  1.00  0.93           H  
ATOM   7186  HZ  PHE A 462     -43.774  16.358   6.296  1.00  0.93           H  
ATOM   7187  N   GLY A 463     -42.924  16.837  -2.011  1.00  0.96           N  
ATOM   7188  CA  GLY A 463     -42.375  16.827  -3.364  1.00  0.96           C  
ATOM   7189  C   GLY A 463     -42.547  18.191  -4.016  1.00  0.96           C  
ATOM   7190  O   GLY A 463     -41.583  18.802  -4.498  1.00  0.96           O  
ATOM   7191  H   GLY A 463     -43.617  16.124  -1.791  1.00  0.96           H  
ATOM   7192 1HA  GLY A 463     -41.322  16.552  -3.337  1.00  0.96           H  
ATOM   7193 2HA  GLY A 463     -42.897  16.070  -3.956  1.00  0.96           H  
ATOM   7194  N   LYS A 464     -43.768  18.698  -4.022  1.00  1.01           N  
ATOM   7195  CA  LYS A 464     -43.962  19.999  -4.620  1.00  1.01           C  
ATOM   7196  C   LYS A 464     -43.189  21.082  -3.859  1.00  1.01           C  
ATOM   7197  O   LYS A 464     -42.466  21.864  -4.474  1.00  1.01           O  
ATOM   7198  CB  LYS A 464     -45.448  20.309  -4.656  1.00  1.01           C  
ATOM   7199  CG  LYS A 464     -46.168  19.451  -5.652  1.00  1.01           C  
ATOM   7200  CD  LYS A 464     -47.650  19.666  -5.658  1.00  1.01           C  
ATOM   7201  CE  LYS A 464     -48.305  18.726  -6.651  1.00  1.01           C  
ATOM   7202  NZ  LYS A 464     -49.787  18.824  -6.623  1.00  1.01           N  
ATOM   7203  H   LYS A 464     -44.560  18.170  -3.644  1.00  1.01           H  
ATOM   7204  HA  LYS A 464     -43.593  19.963  -5.643  1.00  1.01           H  
ATOM   7205 1HB  LYS A 464     -45.884  20.124  -3.670  1.00  1.01           H  
ATOM   7206 2HB  LYS A 464     -45.607  21.354  -4.909  1.00  1.01           H  
ATOM   7207 1HG  LYS A 464     -45.773  19.648  -6.642  1.00  1.01           H  
ATOM   7208 2HG  LYS A 464     -45.971  18.412  -5.415  1.00  1.01           H  
ATOM   7209 1HD  LYS A 464     -48.049  19.459  -4.660  1.00  1.01           H  
ATOM   7210 2HD  LYS A 464     -47.877  20.695  -5.924  1.00  1.01           H  
ATOM   7211 1HE  LYS A 464     -47.951  18.970  -7.652  1.00  1.01           H  
ATOM   7212 2HE  LYS A 464     -48.010  17.696  -6.417  1.00  1.01           H  
ATOM   7213 1HZ  LYS A 464     -50.169  18.178  -7.301  1.00  1.01           H  
ATOM   7214 2HZ  LYS A 464     -50.114  18.583  -5.697  1.00  1.01           H  
ATOM   7215 3HZ  LYS A 464     -50.072  19.764  -6.851  1.00  1.01           H  
ATOM   7216  N   ALA A 465     -43.220  21.053  -2.528  1.00  1.11           N  
ATOM   7217  CA  ALA A 465     -42.501  22.038  -1.726  1.00  1.11           C  
ATOM   7218  C   ALA A 465     -40.984  21.991  -1.991  1.00  1.11           C  
ATOM   7219  O   ALA A 465     -40.312  23.022  -1.944  1.00  1.11           O  
ATOM   7220  CB  ALA A 465     -42.811  21.808  -0.257  1.00  1.11           C  
ATOM   7221  H   ALA A 465     -43.793  20.366  -2.044  1.00  1.11           H  
ATOM   7222  HA  ALA A 465     -42.861  23.024  -2.010  1.00  1.11           H  
ATOM   7223 1HB  ALA A 465     -42.330  22.559   0.349  1.00  1.11           H  
ATOM   7224 2HB  ALA A 465     -43.886  21.866  -0.108  1.00  1.11           H  
ATOM   7225 3HB  ALA A 465     -42.463  20.821   0.034  1.00  1.11           H  
ATOM   7226  N   PHE A 466     -40.455  20.787  -2.233  1.00  1.25           N  
ATOM   7227  CA  PHE A 466     -39.044  20.526  -2.512  1.00  1.25           C  
ATOM   7228  C   PHE A 466     -38.605  20.969  -3.899  1.00  1.25           C  
ATOM   7229  O   PHE A 466     -37.555  21.607  -4.075  1.00  1.25           O  
ATOM   7230  CB  PHE A 466     -38.780  19.013  -2.463  1.00  1.25           C  
ATOM   7231  CG  PHE A 466     -38.567  18.320  -1.142  1.00  1.25           C  
ATOM   7232  CD1 PHE A 466     -38.909  17.006  -1.051  1.00  1.25           C  
ATOM   7233  CD2 PHE A 466     -38.005  18.927  -0.037  1.00  1.25           C  
ATOM   7234  CE1 PHE A 466     -38.715  16.307   0.086  1.00  1.25           C  
ATOM   7235  CE2 PHE A 466     -37.817  18.227   1.136  1.00  1.25           C  
ATOM   7236  CZ  PHE A 466     -38.173  16.908   1.193  1.00  1.25           C  
ATOM   7237  H   PHE A 466     -41.076  19.982  -2.202  1.00  1.25           H  
ATOM   7238  HA  PHE A 466     -38.436  21.044  -1.773  1.00  1.25           H  
ATOM   7239 1HB  PHE A 466     -39.648  18.541  -2.898  1.00  1.25           H  
ATOM   7240 2HB  PHE A 466     -38.000  18.757  -3.107  1.00  1.25           H  
ATOM   7241  HD1 PHE A 466     -39.336  16.517  -1.922  1.00  1.25           H  
ATOM   7242  HD2 PHE A 466     -37.704  19.968  -0.104  1.00  1.25           H  
ATOM   7243  HE1 PHE A 466     -38.987  15.268   0.095  1.00  1.25           H  
ATOM   7244  HE2 PHE A 466     -37.377  18.714   2.008  1.00  1.25           H  
ATOM   7245  HZ  PHE A 466     -38.015  16.339   2.102  1.00  1.25           H  
ATOM   7246  N   PHE A 467     -39.370  20.498  -4.885  1.00  1.46           N  
ATOM   7247  CA  PHE A 467     -39.122  20.610  -6.316  1.00  1.46           C  
ATOM   7248  C   PHE A 467     -39.968  21.686  -6.993  1.00  1.46           C  
ATOM   7249  O   PHE A 467     -39.448  22.531  -7.727  1.00  1.46           O  
ATOM   7250  CB  PHE A 467     -39.537  19.311  -6.977  1.00  1.46           C  
ATOM   7251  CG  PHE A 467     -39.224  19.184  -8.392  1.00  1.46           C  
ATOM   7252  CD1 PHE A 467     -38.174  18.440  -8.805  1.00  1.46           C  
ATOM   7253  CD2 PHE A 467     -39.959  19.847  -9.329  1.00  1.46           C  
ATOM   7254  CE1 PHE A 467     -37.914  18.313 -10.141  1.00  1.46           C  
ATOM   7255  CE2 PHE A 467     -39.690  19.728 -10.625  1.00  1.46           C  
ATOM   7256  CZ  PHE A 467     -38.688  18.947 -11.035  1.00  1.46           C  
ATOM   7257  H   PHE A 467     -40.208  19.992  -4.614  1.00  1.46           H  
ATOM   7258  HA  PHE A 467     -38.070  20.833  -6.483  1.00  1.46           H  
ATOM   7259 1HB  PHE A 467     -39.080  18.476  -6.451  1.00  1.46           H  
ATOM   7260 2HB  PHE A 467     -40.611  19.199  -6.872  1.00  1.46           H  
ATOM   7261  HD1 PHE A 467     -37.568  17.926  -8.063  1.00  1.46           H  
ATOM   7262  HD2 PHE A 467     -40.789  20.462  -9.023  1.00  1.46           H  
ATOM   7263  HE1 PHE A 467     -37.099  17.707 -10.482  1.00  1.46           H  
ATOM   7264  HE2 PHE A 467     -40.288  20.254 -11.334  1.00  1.46           H  
ATOM   7265  HZ  PHE A 467     -38.517  18.831 -12.073  1.00  1.46           H  
ATOM   7266  N   GLY A 468     -41.296  21.594  -6.767  1.00  1.72           N  
ATOM   7267  CA  GLY A 468     -42.347  22.383  -7.440  1.00  1.72           C  
ATOM   7268  C   GLY A 468     -42.124  23.856  -7.231  1.00  1.72           C  
ATOM   7269  O   GLY A 468     -42.378  24.682  -8.107  1.00  1.72           O  
ATOM   7270  H   GLY A 468     -41.592  20.926  -6.059  1.00  1.72           H  
ATOM   7271 1HA  GLY A 468     -42.357  22.154  -8.506  1.00  1.72           H  
ATOM   7272 2HA  GLY A 468     -43.320  22.098  -7.043  1.00  1.72           H  
ATOM   7273  N   MET A 469     -41.534  24.150  -6.092  1.00  1.99           N  
ATOM   7274  CA  MET A 469     -41.124  25.472  -5.663  1.00  1.99           C  
ATOM   7275  C   MET A 469     -40.350  26.225  -6.747  1.00  1.99           C  
ATOM   7276  O   MET A 469     -40.411  27.453  -6.822  1.00  1.99           O  
ATOM   7277  CB  MET A 469     -40.240  25.304  -4.438  1.00  1.99           C  
ATOM   7278  CG  MET A 469     -39.636  26.560  -3.881  1.00  1.99           C  
ATOM   7279  SD  MET A 469     -38.549  26.192  -2.491  1.00  1.99           S  
ATOM   7280  CE  MET A 469     -37.253  25.282  -3.334  1.00  1.99           C  
ATOM   7281  H   MET A 469     -41.428  23.367  -5.448  1.00  1.99           H  
ATOM   7282  HA  MET A 469     -42.013  26.048  -5.413  1.00  1.99           H  
ATOM   7283 1HB  MET A 469     -40.825  24.841  -3.646  1.00  1.99           H  
ATOM   7284 2HB  MET A 469     -39.425  24.614  -4.674  1.00  1.99           H  
ATOM   7285 1HG  MET A 469     -39.057  27.062  -4.656  1.00  1.99           H  
ATOM   7286 2HG  MET A 469     -40.422  27.232  -3.541  1.00  1.99           H  
ATOM   7287 1HE  MET A 469     -36.496  24.980  -2.614  1.00  1.99           H  
ATOM   7288 2HE  MET A 469     -37.682  24.393  -3.806  1.00  1.99           H  
ATOM   7289 3HE  MET A 469     -36.799  25.911  -4.094  1.00  1.99           H  
ATOM   7290  N   LYS A 470     -39.567  25.494  -7.543  1.00  2.20           N  
ATOM   7291  CA  LYS A 470     -38.734  26.097  -8.568  1.00  2.20           C  
ATOM   7292  C   LYS A 470     -39.427  26.304  -9.930  1.00  2.20           C  
ATOM   7293  O   LYS A 470     -38.850  26.934 -10.824  1.00  2.20           O  
ATOM   7294  CB  LYS A 470     -37.468  25.271  -8.720  1.00  2.20           C  
ATOM   7295  CG  LYS A 470     -36.590  25.229  -7.454  1.00  2.20           C  
ATOM   7296  CD  LYS A 470     -36.105  26.639  -7.122  1.00  2.20           C  
ATOM   7297  CE  LYS A 470     -35.217  27.126  -8.236  1.00  2.20           C  
ATOM   7298  NZ  LYS A 470     -34.682  28.483  -8.040  1.00  2.20           N  
ATOM   7299  H   LYS A 470     -39.568  24.476  -7.462  1.00  2.20           H  
ATOM   7300  HA  LYS A 470     -38.439  27.083  -8.211  1.00  2.20           H  
ATOM   7301 1HB  LYS A 470     -37.747  24.249  -8.972  1.00  2.20           H  
ATOM   7302 2HB  LYS A 470     -36.872  25.654  -9.539  1.00  2.20           H  
ATOM   7303 1HG  LYS A 470     -37.170  24.829  -6.617  1.00  2.20           H  
ATOM   7304 2HG  LYS A 470     -35.730  24.578  -7.626  1.00  2.20           H  
ATOM   7305 1HD  LYS A 470     -36.960  27.310  -7.020  1.00  2.20           H  
ATOM   7306 2HD  LYS A 470     -35.547  26.639  -6.193  1.00  2.20           H  
ATOM   7307 1HE  LYS A 470     -34.389  26.439  -8.367  1.00  2.20           H  
ATOM   7308 2HE  LYS A 470     -35.808  27.128  -9.124  1.00  2.20           H  
ATOM   7309 1HZ  LYS A 470     -34.144  28.681  -8.893  1.00  2.20           H  
ATOM   7310 2HZ  LYS A 470     -35.438  29.140  -7.959  1.00  2.20           H  
ATOM   7311 3HZ  LYS A 470     -34.094  28.542  -7.228  1.00  2.20           H  
ATOM   7312  N   ASN A 471     -40.643  25.782 -10.102  1.00  2.27           N  
ATOM   7313  CA  ASN A 471     -41.389  25.937 -11.353  1.00  2.27           C  
ATOM   7314  C   ASN A 471     -40.564  25.646 -12.620  1.00  2.27           C  
ATOM   7315  O   ASN A 471     -40.132  24.516 -12.848  1.00  2.27           O  
ATOM   7316  CB  ASN A 471     -42.031  27.318 -11.413  1.00  2.27           C  
ATOM   7317  CG  ASN A 471     -43.067  27.540 -10.324  1.00  2.27           C  
ATOM   7318  OD1 ASN A 471     -43.961  26.710 -10.119  1.00  2.27           O  
ATOM   7319  ND2 ASN A 471     -42.959  28.646  -9.629  1.00  2.27           N  
ATOM   7320  H   ASN A 471     -41.094  25.294  -9.331  1.00  2.27           H  
ATOM   7321  HA  ASN A 471     -42.200  25.206 -11.339  1.00  2.27           H  
ATOM   7322 1HB  ASN A 471     -41.263  28.087 -11.316  1.00  2.27           H  
ATOM   7323 2HB  ASN A 471     -42.524  27.453 -12.374  1.00  2.27           H  
ATOM   7324 1HD2 ASN A 471     -43.615  28.842  -8.898  1.00  2.27           H  
ATOM   7325 2HD2 ASN A 471     -42.220  29.288  -9.824  1.00  2.27           H  
ATOM   7326  N   GLY A 472     -40.387  26.678 -13.460  1.00  2.17           N  
ATOM   7327  CA  GLY A 472     -39.694  26.593 -14.748  1.00  2.17           C  
ATOM   7328  C   GLY A 472     -38.191  26.882 -14.681  1.00  2.17           C  
ATOM   7329  O   GLY A 472     -37.530  27.036 -15.716  1.00  2.17           O  
ATOM   7330  H   GLY A 472     -40.749  27.578 -13.191  1.00  2.17           H  
ATOM   7331 1HA  GLY A 472     -39.846  25.597 -15.163  1.00  2.17           H  
ATOM   7332 2HA  GLY A 472     -40.159  27.289 -15.444  1.00  2.17           H  
ATOM   7333  N   ASP A 473     -37.628  26.976 -13.481  1.00  1.96           N  
ATOM   7334  CA  ASP A 473     -36.207  27.291 -13.362  1.00  1.96           C  
ATOM   7335  C   ASP A 473     -35.395  26.048 -13.684  1.00  1.96           C  
ATOM   7336  O   ASP A 473     -34.923  25.328 -12.803  1.00  1.96           O  
ATOM   7337  CB  ASP A 473     -35.857  27.774 -11.954  1.00  1.96           C  
ATOM   7338  CG  ASP A 473     -34.378  28.290 -11.805  1.00  1.96           C  
ATOM   7339  OD1 ASP A 473     -33.732  28.438 -12.809  1.00  1.96           O  
ATOM   7340  OD2 ASP A 473     -33.921  28.539 -10.675  1.00  1.96           O  
ATOM   7341  H   ASP A 473     -38.187  26.850 -12.636  1.00  1.96           H  
ATOM   7342  HA  ASP A 473     -35.954  28.070 -14.081  1.00  1.96           H  
ATOM   7343 1HB  ASP A 473     -36.551  28.558 -11.651  1.00  1.96           H  
ATOM   7344 2HB  ASP A 473     -36.005  26.939 -11.294  1.00  1.96           H  
ATOM   7345  N   TRP A 474     -35.209  25.813 -14.971  1.00  1.69           N  
ATOM   7346  CA  TRP A 474     -34.583  24.594 -15.473  1.00  1.69           C  
ATOM   7347  C   TRP A 474     -33.061  24.531 -15.319  1.00  1.69           C  
ATOM   7348  O   TRP A 474     -32.309  24.569 -16.296  1.00  1.69           O  
ATOM   7349  CB  TRP A 474     -34.980  24.422 -16.933  1.00  1.69           C  
ATOM   7350  CG  TRP A 474     -36.426  24.075 -17.077  1.00  1.69           C  
ATOM   7351  CD1 TRP A 474     -37.259  23.734 -16.063  1.00  1.69           C  
ATOM   7352  CD2 TRP A 474     -37.217  24.007 -18.278  1.00  1.69           C  
ATOM   7353  NE1 TRP A 474     -38.493  23.421 -16.552  1.00  1.69           N  
ATOM   7354  CE2 TRP A 474     -38.494  23.590 -17.896  1.00  1.69           C  
ATOM   7355  CE3 TRP A 474     -36.953  24.252 -19.625  1.00  1.69           C  
ATOM   7356  CZ2 TRP A 474     -39.506  23.402 -18.811  1.00  1.69           C  
ATOM   7357  CZ3 TRP A 474     -37.979  24.079 -20.540  1.00  1.69           C  
ATOM   7358  CH2 TRP A 474     -39.218  23.664 -20.142  1.00  1.69           C  
ATOM   7359  H   TRP A 474     -35.633  26.476 -15.617  1.00  1.69           H  
ATOM   7360  HA  TRP A 474     -35.005  23.755 -14.921  1.00  1.69           H  
ATOM   7361 1HB  TRP A 474     -34.779  25.339 -17.485  1.00  1.69           H  
ATOM   7362 2HB  TRP A 474     -34.390  23.619 -17.378  1.00  1.69           H  
ATOM   7363  HD1 TRP A 474     -36.973  23.677 -15.015  1.00  1.69           H  
ATOM   7364  HE1 TRP A 474     -39.292  23.084 -16.004  1.00  1.69           H  
ATOM   7365  HE3 TRP A 474     -35.965  24.576 -19.947  1.00  1.69           H  
ATOM   7366  HZ2 TRP A 474     -40.502  23.067 -18.512  1.00  1.69           H  
ATOM   7367  HZ3 TRP A 474     -37.776  24.276 -21.597  1.00  1.69           H  
ATOM   7368  HH2 TRP A 474     -39.990  23.536 -20.893  1.00  1.69           H  
ATOM   7369  N   ASP A 475     -32.640  24.389 -14.061  1.00  1.45           N  
ATOM   7370  CA  ASP A 475     -31.248  24.278 -13.623  1.00  1.45           C  
ATOM   7371  C   ASP A 475     -31.212  23.575 -12.262  1.00  1.45           C  
ATOM   7372  O   ASP A 475     -32.251  23.290 -11.679  1.00  1.45           O  
ATOM   7373  CB  ASP A 475     -30.585  25.670 -13.555  1.00  1.45           C  
ATOM   7374  CG  ASP A 475     -29.011  25.671 -13.704  1.00  1.45           C  
ATOM   7375  OD1 ASP A 475     -28.378  24.655 -13.434  1.00  1.45           O  
ATOM   7376  OD2 ASP A 475     -28.475  26.687 -14.091  1.00  1.45           O  
ATOM   7377  H   ASP A 475     -33.373  24.413 -13.354  1.00  1.45           H  
ATOM   7378  HA  ASP A 475     -30.702  23.666 -14.341  1.00  1.45           H  
ATOM   7379 1HB  ASP A 475     -31.004  26.305 -14.338  1.00  1.45           H  
ATOM   7380 2HB  ASP A 475     -30.843  26.136 -12.598  1.00  1.45           H  
ATOM   7381  N   VAL A 476     -30.023  23.300 -11.759  1.00  1.25           N  
ATOM   7382  CA  VAL A 476     -29.898  22.627 -10.468  1.00  1.25           C  
ATOM   7383  C   VAL A 476     -29.912  23.578  -9.281  1.00  1.25           C  
ATOM   7384  O   VAL A 476     -29.176  24.565  -9.240  1.00  1.25           O  
ATOM   7385  CB  VAL A 476     -28.635  21.758 -10.416  1.00  1.25           C  
ATOM   7386  CG1 VAL A 476     -28.474  21.143  -8.998  1.00  1.25           C  
ATOM   7387  CG2 VAL A 476     -28.764  20.655 -11.479  1.00  1.25           C  
ATOM   7388  H   VAL A 476     -29.201  23.579 -12.296  1.00  1.25           H  
ATOM   7389  HA  VAL A 476     -30.750  21.957 -10.369  1.00  1.25           H  
ATOM   7390  HB  VAL A 476     -27.760  22.370 -10.619  1.00  1.25           H  
ATOM   7391 1HG1 VAL A 476     -27.591  20.530  -8.964  1.00  1.25           H  
ATOM   7392 2HG1 VAL A 476     -28.384  21.934  -8.257  1.00  1.25           H  
ATOM   7393 3HG1 VAL A 476     -29.342  20.532  -8.764  1.00  1.25           H  
ATOM   7394 1HG2 VAL A 476     -27.888  20.023 -11.471  1.00  1.25           H  
ATOM   7395 2HG2 VAL A 476     -29.641  20.053 -11.262  1.00  1.25           H  
ATOM   7396 3HG2 VAL A 476     -28.872  21.108 -12.464  1.00  1.25           H  
ATOM   7397  N   ASN A 477     -30.764  23.263  -8.314  1.00  1.10           N  
ATOM   7398  CA  ASN A 477     -30.894  24.056  -7.101  1.00  1.10           C  
ATOM   7399  C   ASN A 477     -30.307  23.244  -5.941  1.00  1.10           C  
ATOM   7400  O   ASN A 477     -30.919  22.271  -5.544  1.00  1.10           O  
ATOM   7401  CB  ASN A 477     -32.352  24.378  -6.813  1.00  1.10           C  
ATOM   7402  CG  ASN A 477     -32.510  25.362  -5.663  1.00  1.10           C  
ATOM   7403  OD1 ASN A 477     -31.682  26.270  -5.532  1.00  1.10           O  
ATOM   7404  ND2 ASN A 477     -33.524  25.220  -4.844  1.00  1.10           N  
ATOM   7405  H   ASN A 477     -31.327  22.419  -8.436  1.00  1.10           H  
ATOM   7406  HA  ASN A 477     -30.356  24.987  -7.233  1.00  1.10           H  
ATOM   7407 1HB  ASN A 477     -32.810  24.793  -7.707  1.00  1.10           H  
ATOM   7408 2HB  ASN A 477     -32.888  23.459  -6.571  1.00  1.10           H  
ATOM   7409 1HD2 ASN A 477     -33.632  25.856  -4.080  1.00  1.10           H  
ATOM   7410 2HD2 ASN A 477     -34.177  24.457  -4.937  1.00  1.10           H  
ATOM   7411  N   PRO A 478     -29.100  23.526  -5.438  1.00  1.00           N  
ATOM   7412  CA  PRO A 478     -28.475  22.728  -4.401  1.00  1.00           C  
ATOM   7413  C   PRO A 478     -29.189  22.882  -3.053  1.00  1.00           C  
ATOM   7414  O   PRO A 478     -29.661  23.970  -2.727  1.00  1.00           O  
ATOM   7415  CB  PRO A 478     -27.053  23.290  -4.377  1.00  1.00           C  
ATOM   7416  CG  PRO A 478     -27.176  24.711  -4.891  1.00  1.00           C  
ATOM   7417  CD  PRO A 478     -28.320  24.681  -5.896  1.00  1.00           C  
ATOM   7418  HA  PRO A 478     -28.479  21.693  -4.722  1.00  1.00           H  
ATOM   7419 1HB  PRO A 478     -26.656  23.247  -3.360  1.00  1.00           H  
ATOM   7420 2HB  PRO A 478     -26.413  22.662  -5.006  1.00  1.00           H  
ATOM   7421 1HG  PRO A 478     -27.371  25.397  -4.053  1.00  1.00           H  
ATOM   7422 2HG  PRO A 478     -26.226  25.030  -5.347  1.00  1.00           H  
ATOM   7423 1HD  PRO A 478     -28.894  25.614  -5.785  1.00  1.00           H  
ATOM   7424 2HD  PRO A 478     -27.950  24.528  -6.923  1.00  1.00           H  
ATOM   7425  N   TYR A 479     -29.177  21.808  -2.247  1.00  0.93           N  
ATOM   7426  CA  TYR A 479     -29.783  21.828  -0.887  1.00  0.93           C  
ATOM   7427  C   TYR A 479     -28.877  21.335   0.252  1.00  0.93           C  
ATOM   7428  O   TYR A 479     -28.078  20.409   0.080  1.00  0.93           O  
ATOM   7429  CB  TYR A 479     -31.062  20.968  -0.872  1.00  0.93           C  
ATOM   7430  CG  TYR A 479     -32.218  21.510  -1.705  1.00  0.93           C  
ATOM   7431  CD1 TYR A 479     -32.218  21.326  -3.043  1.00  0.93           C  
ATOM   7432  CD2 TYR A 479     -33.299  22.155  -1.109  1.00  0.93           C  
ATOM   7433  CE1 TYR A 479     -33.242  21.809  -3.809  1.00  0.93           C  
ATOM   7434  CE2 TYR A 479     -34.349  22.632  -1.892  1.00  0.93           C  
ATOM   7435  CZ  TYR A 479     -34.293  22.454  -3.255  1.00  0.93           C  
ATOM   7436  OH  TYR A 479     -35.269  22.922  -4.101  1.00  0.93           O  
ATOM   7437  H   TYR A 479     -28.799  20.944  -2.647  1.00  0.93           H  
ATOM   7438  HA  TYR A 479     -30.055  22.860  -0.651  1.00  0.93           H  
ATOM   7439 1HB  TYR A 479     -30.818  19.985  -1.242  1.00  0.93           H  
ATOM   7440 2HB  TYR A 479     -31.409  20.848   0.157  1.00  0.93           H  
ATOM   7441  HD1 TYR A 479     -31.382  20.809  -3.517  1.00  0.93           H  
ATOM   7442  HD2 TYR A 479     -33.322  22.282  -0.044  1.00  0.93           H  
ATOM   7443  HE1 TYR A 479     -33.212  21.678  -4.879  1.00  0.93           H  
ATOM   7444  HE2 TYR A 479     -35.195  23.145  -1.432  1.00  0.93           H  
ATOM   7445  HH  TYR A 479     -36.153  22.597  -3.819  1.00  0.93           H  
ATOM   7446  N   THR A 480     -29.061  21.900   1.450  1.00  0.89           N  
ATOM   7447  CA  THR A 480     -28.386  21.390   2.642  1.00  0.89           C  
ATOM   7448  C   THR A 480     -29.411  20.675   3.528  1.00  0.89           C  
ATOM   7449  O   THR A 480     -30.614  20.773   3.281  1.00  0.89           O  
ATOM   7450  CB  THR A 480     -27.698  22.521   3.428  1.00  0.89           C  
ATOM   7451  OG1 THR A 480     -28.682  23.407   3.972  1.00  0.89           O  
ATOM   7452  CG2 THR A 480     -26.794  23.301   2.500  1.00  0.89           C  
ATOM   7453  H   THR A 480     -29.669  22.725   1.549  1.00  0.89           H  
ATOM   7454  HA  THR A 480     -27.624  20.673   2.342  1.00  0.89           H  
ATOM   7455  HB  THR A 480     -27.110  22.099   4.239  1.00  0.89           H  
ATOM   7456  HG1 THR A 480     -29.174  23.850   3.237  1.00  0.89           H  
ATOM   7457 1HG2 THR A 480     -26.307  24.103   3.052  1.00  0.89           H  
ATOM   7458 2HG2 THR A 480     -26.041  22.636   2.086  1.00  0.89           H  
ATOM   7459 3HG2 THR A 480     -27.391  23.729   1.691  1.00  0.89           H  
ATOM   7460  N   PHE A 481     -28.953  20.005   4.585  1.00  0.86           N  
ATOM   7461  CA  PHE A 481     -29.860  19.285   5.486  1.00  0.86           C  
ATOM   7462  C   PHE A 481     -30.974  20.195   5.972  1.00  0.86           C  
ATOM   7463  O   PHE A 481     -32.149  19.833   5.945  1.00  0.86           O  
ATOM   7464  CB  PHE A 481     -29.095  18.753   6.702  1.00  0.86           C  
ATOM   7465  CG  PHE A 481     -29.921  17.939   7.660  1.00  0.86           C  
ATOM   7466  CD1 PHE A 481     -30.150  16.585   7.415  1.00  0.86           C  
ATOM   7467  CD2 PHE A 481     -30.459  18.508   8.806  1.00  0.86           C  
ATOM   7468  CE1 PHE A 481     -30.887  15.831   8.292  1.00  0.86           C  
ATOM   7469  CE2 PHE A 481     -31.196  17.746   9.681  1.00  0.86           C  
ATOM   7470  CZ  PHE A 481     -31.403  16.416   9.425  1.00  0.86           C  
ATOM   7471  H   PHE A 481     -27.956  19.972   4.751  1.00  0.86           H  
ATOM   7472  HA  PHE A 481     -30.312  18.455   4.943  1.00  0.86           H  
ATOM   7473 1HB  PHE A 481     -28.254  18.150   6.381  1.00  0.86           H  
ATOM   7474 2HB  PHE A 481     -28.688  19.599   7.258  1.00  0.86           H  
ATOM   7475  HD1 PHE A 481     -29.732  16.124   6.520  1.00  0.86           H  
ATOM   7476  HD2 PHE A 481     -30.287  19.576   9.009  1.00  0.86           H  
ATOM   7477  HE1 PHE A 481     -31.054  14.771   8.092  1.00  0.86           H  
ATOM   7478  HE2 PHE A 481     -31.613  18.198  10.580  1.00  0.86           H  
ATOM   7479  HZ  PHE A 481     -31.972  15.831  10.125  1.00  0.86           H  
ATOM   7480  N   ASP A 482     -30.592  21.396   6.390  1.00  0.85           N  
ATOM   7481  CA  ASP A 482     -31.510  22.386   6.925  1.00  0.85           C  
ATOM   7482  C   ASP A 482     -32.545  22.878   5.901  1.00  0.85           C  
ATOM   7483  O   ASP A 482     -33.587  23.420   6.282  1.00  0.85           O  
ATOM   7484  CB  ASP A 482     -30.712  23.563   7.474  1.00  0.85           C  
ATOM   7485  CG  ASP A 482     -29.931  23.186   8.744  1.00  0.85           C  
ATOM   7486  OD1 ASP A 482     -30.188  22.132   9.289  1.00  0.85           O  
ATOM   7487  OD2 ASP A 482     -29.090  23.948   9.150  1.00  0.85           O  
ATOM   7488  H   ASP A 482     -29.611  21.630   6.342  1.00  0.85           H  
ATOM   7489  HA  ASP A 482     -32.048  21.924   7.751  1.00  0.85           H  
ATOM   7490 1HB  ASP A 482     -30.010  23.912   6.710  1.00  0.85           H  
ATOM   7491 2HB  ASP A 482     -31.387  24.388   7.702  1.00  0.85           H  
ATOM   7492  N   ASP A 483     -32.271  22.710   4.603  1.00  0.85           N  
ATOM   7493  CA  ASP A 483     -33.190  23.170   3.567  1.00  0.85           C  
ATOM   7494  C   ASP A 483     -34.211  22.071   3.340  1.00  0.85           C  
ATOM   7495  O   ASP A 483     -35.378  22.325   2.996  1.00  0.85           O  
ATOM   7496  CB  ASP A 483     -32.459  23.492   2.269  1.00  0.85           C  
ATOM   7497  CG  ASP A 483     -31.471  24.621   2.399  1.00  0.85           C  
ATOM   7498  OD1 ASP A 483     -31.839  25.692   2.821  1.00  0.85           O  
ATOM   7499  OD2 ASP A 483     -30.324  24.397   2.048  1.00  0.85           O  
ATOM   7500  H   ASP A 483     -31.434  22.213   4.317  1.00  0.85           H  
ATOM   7501  HA  ASP A 483     -33.703  24.066   3.913  1.00  0.85           H  
ATOM   7502 1HB  ASP A 483     -31.946  22.599   1.912  1.00  0.85           H  
ATOM   7503 2HB  ASP A 483     -33.190  23.785   1.525  1.00  0.85           H  
ATOM   7504  N   ILE A 484     -33.783  20.830   3.577  1.00  0.85           N  
ATOM   7505  CA  ILE A 484     -34.699  19.713   3.446  1.00  0.85           C  
ATOM   7506  C   ILE A 484     -35.683  19.861   4.585  1.00  0.85           C  
ATOM   7507  O   ILE A 484     -36.896  19.818   4.387  1.00  0.85           O  
ATOM   7508  CB  ILE A 484     -33.977  18.364   3.582  1.00  0.85           C  
ATOM   7509  CG1 ILE A 484     -32.918  18.223   2.456  1.00  0.85           C  
ATOM   7510  CG2 ILE A 484     -35.014  17.231   3.590  1.00  0.85           C  
ATOM   7511  CD1 ILE A 484     -33.471  18.291   1.068  1.00  0.85           C  
ATOM   7512  H   ILE A 484     -32.801  20.674   3.823  1.00  0.85           H  
ATOM   7513  HA  ILE A 484     -35.230  19.771   2.499  1.00  0.85           H  
ATOM   7514  HB  ILE A 484     -33.441  18.338   4.524  1.00  0.85           H  
ATOM   7515 1HG1 ILE A 484     -32.200  19.027   2.565  1.00  0.85           H  
ATOM   7516 2HG1 ILE A 484     -32.393  17.300   2.576  1.00  0.85           H  
ATOM   7517 1HG2 ILE A 484     -34.532  16.283   3.724  1.00  0.85           H  
ATOM   7518 2HG2 ILE A 484     -35.707  17.393   4.413  1.00  0.85           H  
ATOM   7519 3HG2 ILE A 484     -35.555  17.228   2.657  1.00  0.85           H  
ATOM   7520 1HD1 ILE A 484     -32.654  18.200   0.343  1.00  0.85           H  
ATOM   7521 2HD1 ILE A 484     -34.184  17.478   0.919  1.00  0.85           H  
ATOM   7522 3HD1 ILE A 484     -33.970  19.250   0.938  1.00  0.85           H  
ATOM   7523  N   VAL A 485     -35.142  20.146   5.766  1.00  0.85           N  
ATOM   7524  CA  VAL A 485     -35.954  20.351   6.945  1.00  0.85           C  
ATOM   7525  C   VAL A 485     -36.865  21.552   6.834  1.00  0.85           C  
ATOM   7526  O   VAL A 485     -38.045  21.454   7.163  1.00  0.85           O  
ATOM   7527  CB  VAL A 485     -35.080  20.571   8.162  1.00  0.85           C  
ATOM   7528  CG1 VAL A 485     -35.957  20.993   9.299  1.00  0.85           C  
ATOM   7529  CG2 VAL A 485     -34.323  19.309   8.473  1.00  0.85           C  
ATOM   7530  H   VAL A 485     -34.122  20.176   5.846  1.00  0.85           H  
ATOM   7531  HA  VAL A 485     -36.564  19.462   7.100  1.00  0.85           H  
ATOM   7532  HB  VAL A 485     -34.383  21.377   7.962  1.00  0.85           H  
ATOM   7533 1HG1 VAL A 485     -35.371  21.188  10.161  1.00  0.85           H  
ATOM   7534 2HG1 VAL A 485     -36.484  21.901   9.027  1.00  0.85           H  
ATOM   7535 3HG1 VAL A 485     -36.667  20.221   9.514  1.00  0.85           H  
ATOM   7536 1HG2 VAL A 485     -33.691  19.479   9.330  1.00  0.85           H  
ATOM   7537 2HG2 VAL A 485     -35.026  18.506   8.681  1.00  0.85           H  
ATOM   7538 3HG2 VAL A 485     -33.704  19.035   7.628  1.00  0.85           H  
ATOM   7539  N   SER A 486     -36.348  22.691   6.366  1.00  0.85           N  
ATOM   7540  CA  SER A 486     -37.181  23.875   6.248  1.00  0.85           C  
ATOM   7541  C   SER A 486     -38.346  23.610   5.302  1.00  0.85           C  
ATOM   7542  O   SER A 486     -39.481  24.016   5.576  1.00  0.85           O  
ATOM   7543  CB  SER A 486     -36.358  25.059   5.771  1.00  0.85           C  
ATOM   7544  OG  SER A 486     -35.395  25.424   6.730  1.00  0.85           O  
ATOM   7545  H   SER A 486     -35.360  22.760   6.127  1.00  0.85           H  
ATOM   7546  HA  SER A 486     -37.582  24.113   7.232  1.00  0.85           H  
ATOM   7547 1HB  SER A 486     -35.861  24.805   4.837  1.00  0.85           H  
ATOM   7548 2HB  SER A 486     -37.015  25.903   5.574  1.00  0.85           H  
ATOM   7549  HG  SER A 486     -34.714  24.715   6.704  1.00  0.85           H  
ATOM   7550  N   THR A 487     -38.088  22.894   4.211  1.00  0.86           N  
ATOM   7551  CA  THR A 487     -39.148  22.578   3.280  1.00  0.86           C  
ATOM   7552  C   THR A 487     -40.191  21.683   3.942  1.00  0.86           C  
ATOM   7553  O   THR A 487     -41.404  21.917   3.820  1.00  0.86           O  
ATOM   7554  CB  THR A 487     -38.606  21.874   2.055  1.00  0.86           C  
ATOM   7555  OG1 THR A 487     -37.647  22.715   1.394  1.00  0.86           O  
ATOM   7556  CG2 THR A 487     -39.755  21.633   1.167  1.00  0.86           C  
ATOM   7557  H   THR A 487     -37.137  22.584   3.997  1.00  0.86           H  
ATOM   7558  HA  THR A 487     -39.633  23.502   2.970  1.00  0.86           H  
ATOM   7559  HB  THR A 487     -38.128  20.936   2.333  1.00  0.86           H  
ATOM   7560  HG1 THR A 487     -36.808  22.703   1.916  1.00  0.86           H  
ATOM   7561 1HG2 THR A 487     -39.449  21.167   0.288  1.00  0.86           H  
ATOM   7562 2HG2 THR A 487     -40.483  21.006   1.672  1.00  0.86           H  
ATOM   7563 3HG2 THR A 487     -40.191  22.589   0.928  1.00  0.86           H  
ATOM   7564  N   LEU A 488     -39.722  20.663   4.664  1.00  0.86           N  
ATOM   7565  CA  LEU A 488     -40.638  19.749   5.314  1.00  0.86           C  
ATOM   7566  C   LEU A 488     -41.473  20.533   6.347  1.00  0.86           C  
ATOM   7567  O   LEU A 488     -42.685  20.315   6.475  1.00  0.86           O  
ATOM   7568  CB  LEU A 488     -39.869  18.606   6.016  1.00  0.86           C  
ATOM   7569  CG  LEU A 488     -39.068  17.548   5.157  1.00  0.86           C  
ATOM   7570  CD1 LEU A 488     -38.280  16.668   6.079  1.00  0.86           C  
ATOM   7571  CD2 LEU A 488     -39.967  16.723   4.382  1.00  0.86           C  
ATOM   7572  H   LEU A 488     -38.714  20.507   4.730  1.00  0.86           H  
ATOM   7573  HA  LEU A 488     -41.299  19.336   4.561  1.00  0.86           H  
ATOM   7574 1HB  LEU A 488     -39.174  19.049   6.726  1.00  0.86           H  
ATOM   7575 2HB  LEU A 488     -40.596  18.024   6.557  1.00  0.86           H  
ATOM   7576  HG  LEU A 488     -38.394  18.046   4.490  1.00  0.86           H  
ATOM   7577 1HD1 LEU A 488     -37.726  15.939   5.494  1.00  0.86           H  
ATOM   7578 2HD1 LEU A 488     -37.583  17.272   6.659  1.00  0.86           H  
ATOM   7579 3HD1 LEU A 488     -38.963  16.157   6.744  1.00  0.86           H  
ATOM   7580 1HD2 LEU A 488     -39.397  16.002   3.822  1.00  0.86           H  
ATOM   7581 2HD2 LEU A 488     -40.642  16.206   5.051  1.00  0.86           H  
ATOM   7582 3HD2 LEU A 488     -40.507  17.356   3.711  1.00  0.86           H  
ATOM   7583  N   ASN A 489     -40.818  21.465   7.073  1.00  0.86           N  
ATOM   7584  CA  ASN A 489     -41.485  22.334   8.048  1.00  0.86           C  
ATOM   7585  C   ASN A 489     -42.551  23.208   7.387  1.00  0.86           C  
ATOM   7586  O   ASN A 489     -43.611  23.452   7.964  1.00  0.86           O  
ATOM   7587  CB  ASN A 489     -40.501  23.264   8.760  1.00  0.86           C  
ATOM   7588  CG  ASN A 489     -39.547  22.629   9.788  1.00  0.86           C  
ATOM   7589  OD1 ASN A 489     -39.679  21.501  10.247  1.00  0.86           O  
ATOM   7590  ND2 ASN A 489     -38.575  23.416  10.188  1.00  0.86           N  
ATOM   7591  H   ASN A 489     -39.820  21.579   6.937  1.00  0.86           H  
ATOM   7592  HA  ASN A 489     -41.985  21.711   8.787  1.00  0.86           H  
ATOM   7593 1HB  ASN A 489     -39.897  23.762   8.016  1.00  0.86           H  
ATOM   7594 2HB  ASN A 489     -41.070  24.040   9.267  1.00  0.86           H  
ATOM   7595 1HD2 ASN A 489     -37.932  23.105  10.890  1.00  0.86           H  
ATOM   7596 2HD2 ASN A 489     -38.495  24.338   9.812  1.00  0.86           H  
ATOM   7597  N   GLY A 490     -42.279  23.670   6.158  1.00  0.85           N  
ATOM   7598  CA  GLY A 490     -43.214  24.506   5.415  1.00  0.85           C  
ATOM   7599  C   GLY A 490     -44.546  23.796   5.192  1.00  0.85           C  
ATOM   7600  O   GLY A 490     -45.608  24.424   5.216  1.00  0.85           O  
ATOM   7601  H   GLY A 490     -41.371  23.466   5.743  1.00  0.85           H  
ATOM   7602 1HA  GLY A 490     -43.377  25.438   5.955  1.00  0.85           H  
ATOM   7603 2HA  GLY A 490     -42.770  24.761   4.454  1.00  0.85           H  
ATOM   7604  N   VAL A 491     -44.482  22.482   4.992  1.00  0.83           N  
ATOM   7605  CA  VAL A 491     -45.679  21.666   4.802  1.00  0.83           C  
ATOM   7606  C   VAL A 491     -46.359  21.316   6.148  1.00  0.83           C  
ATOM   7607  O   VAL A 491     -47.591  21.335   6.237  1.00  0.83           O  
ATOM   7608  CB  VAL A 491     -45.351  20.406   3.998  1.00  0.83           C  
ATOM   7609  CG1 VAL A 491     -46.567  19.484   3.912  1.00  0.83           C  
ATOM   7610  CG2 VAL A 491     -44.874  20.794   2.593  1.00  0.83           C  
ATOM   7611  H   VAL A 491     -43.553  22.055   4.944  1.00  0.83           H  
ATOM   7612  HA  VAL A 491     -46.386  22.247   4.212  1.00  0.83           H  
ATOM   7613  HB  VAL A 491     -44.593  19.905   4.493  1.00  0.83           H  
ATOM   7614 1HG1 VAL A 491     -46.299  18.583   3.358  1.00  0.83           H  
ATOM   7615 2HG1 VAL A 491     -46.876  19.218   4.915  1.00  0.83           H  
ATOM   7616 3HG1 VAL A 491     -47.381  19.994   3.401  1.00  0.83           H  
ATOM   7617 1HG2 VAL A 491     -44.627  19.905   2.031  1.00  0.83           H  
ATOM   7618 2HG2 VAL A 491     -45.663  21.332   2.074  1.00  0.83           H  
ATOM   7619 3HG2 VAL A 491     -43.990  21.431   2.675  1.00  0.83           H  
ATOM   7620  N   ALA A 492     -45.574  20.964   7.189  1.00  0.81           N  
ATOM   7621  CA  ALA A 492     -46.185  20.627   8.490  1.00  0.81           C  
ATOM   7622  C   ALA A 492     -45.352  21.049   9.709  1.00  0.81           C  
ATOM   7623  O   ALA A 492     -44.137  20.858   9.782  1.00  0.81           O  
ATOM   7624  CB  ALA A 492     -46.439  19.138   8.577  1.00  0.81           C  
ATOM   7625  H   ALA A 492     -44.561  20.939   7.065  1.00  0.81           H  
ATOM   7626  HA  ALA A 492     -47.138  21.151   8.551  1.00  0.81           H  
ATOM   7627 1HB  ALA A 492     -46.936  18.898   9.518  1.00  0.81           H  
ATOM   7628 2HB  ALA A 492     -47.076  18.881   7.757  1.00  0.81           H  
ATOM   7629 3HB  ALA A 492     -45.501  18.592   8.512  1.00  0.81           H  
ATOM   7630  N   ALA A 493     -46.067  21.500  10.745  1.00  0.78           N  
ATOM   7631  CA  ALA A 493     -45.475  21.982  11.997  1.00  0.78           C  
ATOM   7632  C   ALA A 493     -44.976  20.867  12.913  1.00  0.78           C  
ATOM   7633  O   ALA A 493     -45.603  20.525  13.914  1.00  0.78           O  
ATOM   7634  CB  ALA A 493     -46.492  22.822  12.749  1.00  0.78           C  
ATOM   7635  H   ALA A 493     -47.065  21.584  10.630  1.00  0.78           H  
ATOM   7636  HA  ALA A 493     -44.620  22.607  11.741  1.00  0.78           H  
ATOM   7637 1HB  ALA A 493     -46.037  23.215  13.658  1.00  0.78           H  
ATOM   7638 2HB  ALA A 493     -46.819  23.650  12.120  1.00  0.78           H  
ATOM   7639 3HB  ALA A 493     -47.351  22.206  13.012  1.00  0.78           H  
ATOM   7640  N   PHE A 494     -43.828  20.325  12.547  1.00  0.74           N  
ATOM   7641  CA  PHE A 494     -43.171  19.225  13.247  1.00  0.74           C  
ATOM   7642  C   PHE A 494     -41.669  19.379  13.148  1.00  0.74           C  
ATOM   7643  O   PHE A 494     -41.145  19.811  12.128  1.00  0.74           O  
ATOM   7644  CB  PHE A 494     -43.641  17.922  12.661  1.00  0.74           C  
ATOM   7645  CG  PHE A 494     -43.038  16.651  13.173  1.00  0.74           C  
ATOM   7646  CD1 PHE A 494     -43.463  16.042  14.335  1.00  0.74           C  
ATOM   7647  CD2 PHE A 494     -42.101  16.030  12.429  1.00  0.74           C  
ATOM   7648  CE1 PHE A 494     -42.928  14.824  14.716  1.00  0.74           C  
ATOM   7649  CE2 PHE A 494     -41.573  14.836  12.775  1.00  0.74           C  
ATOM   7650  CZ  PHE A 494     -41.977  14.218  13.922  1.00  0.74           C  
ATOM   7651  H   PHE A 494     -43.430  20.670  11.675  1.00  0.74           H  
ATOM   7652  HA  PHE A 494     -43.456  19.259  14.298  1.00  0.74           H  
ATOM   7653 1HB  PHE A 494     -44.697  17.867  12.835  1.00  0.74           H  
ATOM   7654 2HB  PHE A 494     -43.493  17.948  11.582  1.00  0.74           H  
ATOM   7655  HD1 PHE A 494     -44.231  16.524  14.941  1.00  0.74           H  
ATOM   7656  HD2 PHE A 494     -41.793  16.507  11.542  1.00  0.74           H  
ATOM   7657  HE1 PHE A 494     -43.266  14.342  15.635  1.00  0.74           H  
ATOM   7658  HE2 PHE A 494     -40.839  14.377  12.131  1.00  0.74           H  
ATOM   7659  HZ  PHE A 494     -41.554  13.256  14.204  1.00  0.74           H  
ATOM   7660  N   ASP A 495     -40.949  19.094  14.223  1.00  0.72           N  
ATOM   7661  CA  ASP A 495     -39.507  19.293  14.140  1.00  0.72           C  
ATOM   7662  C   ASP A 495     -38.837  18.219  13.305  1.00  0.72           C  
ATOM   7663  O   ASP A 495     -38.276  17.245  13.820  1.00  0.72           O  
ATOM   7664  CB  ASP A 495     -38.871  19.314  15.534  1.00  0.72           C  
ATOM   7665  CG  ASP A 495     -37.353  19.639  15.521  1.00  0.72           C  
ATOM   7666  OD1 ASP A 495     -36.739  19.602  14.472  1.00  0.72           O  
ATOM   7667  OD2 ASP A 495     -36.800  19.833  16.571  1.00  0.72           O  
ATOM   7668  H   ASP A 495     -41.379  18.727  15.061  1.00  0.72           H  
ATOM   7669  HA  ASP A 495     -39.320  20.256  13.660  1.00  0.72           H  
ATOM   7670 1HB  ASP A 495     -39.380  20.055  16.154  1.00  0.72           H  
ATOM   7671 2HB  ASP A 495     -39.012  18.342  16.006  1.00  0.72           H  
ATOM   7672  N   TRP A 496     -38.834  18.468  12.003  1.00  0.70           N  
ATOM   7673  CA  TRP A 496     -38.284  17.554  11.025  1.00  0.70           C  
ATOM   7674  C   TRP A 496     -36.761  17.421  11.142  1.00  0.70           C  
ATOM   7675  O   TRP A 496     -36.195  16.445  10.660  1.00  0.70           O  
ATOM   7676  CB  TRP A 496     -38.701  17.963   9.619  1.00  0.70           C  
ATOM   7677  CG  TRP A 496     -40.163  17.718   9.341  1.00  0.70           C  
ATOM   7678  CD1 TRP A 496     -41.124  18.662   9.229  1.00  0.70           C  
ATOM   7679  CD2 TRP A 496     -40.835  16.457   9.146  1.00  0.70           C  
ATOM   7680  NE1 TRP A 496     -42.330  18.093   8.969  1.00  0.70           N  
ATOM   7681  CE2 TRP A 496     -42.185  16.752   8.920  1.00  0.70           C  
ATOM   7682  CE3 TRP A 496     -40.422  15.132   9.159  1.00  0.70           C  
ATOM   7683  CZ2 TRP A 496     -43.116  15.775   8.707  1.00  0.70           C  
ATOM   7684  CZ3 TRP A 496     -41.369  14.153   8.950  1.00  0.70           C  
ATOM   7685  CH2 TRP A 496     -42.683  14.477   8.723  1.00  0.70           C  
ATOM   7686  H   TRP A 496     -39.339  19.303  11.699  1.00  0.70           H  
ATOM   7687  HA  TRP A 496     -38.729  16.583  11.207  1.00  0.70           H  
ATOM   7688 1HB  TRP A 496     -38.524  19.021   9.474  1.00  0.70           H  
ATOM   7689 2HB  TRP A 496     -38.102  17.429   8.894  1.00  0.70           H  
ATOM   7690  HD1 TRP A 496     -40.963  19.719   9.325  1.00  0.70           H  
ATOM   7691  HE1 TRP A 496     -43.190  18.618   8.850  1.00  0.70           H  
ATOM   7692  HE3 TRP A 496     -39.381  14.879   9.338  1.00  0.70           H  
ATOM   7693  HZ2 TRP A 496     -44.167  16.004   8.528  1.00  0.70           H  
ATOM   7694  HZ3 TRP A 496     -41.049  13.117   8.971  1.00  0.70           H  
ATOM   7695  HH2 TRP A 496     -43.405  13.691   8.547  1.00  0.70           H  
ATOM   7696  N   ALA A 497     -36.070  18.410  11.733  1.00  0.69           N  
ATOM   7697  CA  ALA A 497     -34.623  18.266  11.903  1.00  0.69           C  
ATOM   7698  C   ALA A 497     -34.348  17.227  12.954  1.00  0.69           C  
ATOM   7699  O   ALA A 497     -33.563  16.303  12.727  1.00  0.69           O  
ATOM   7700  CB  ALA A 497     -33.949  19.559  12.325  1.00  0.69           C  
ATOM   7701  H   ALA A 497     -36.557  19.212  12.124  1.00  0.69           H  
ATOM   7702  HA  ALA A 497     -34.199  17.916  10.967  1.00  0.69           H  
ATOM   7703 1HB  ALA A 497     -32.884  19.384  12.445  1.00  0.69           H  
ATOM   7704 2HB  ALA A 497     -34.087  20.317  11.601  1.00  0.69           H  
ATOM   7705 3HB  ALA A 497     -34.371  19.888  13.275  1.00  0.69           H  
ATOM   7706  N   SER A 498     -35.039  17.325  14.095  1.00  0.69           N  
ATOM   7707  CA  SER A 498     -34.827  16.333  15.133  1.00  0.69           C  
ATOM   7708  C   SER A 498     -35.250  14.979  14.615  1.00  0.69           C  
ATOM   7709  O   SER A 498     -34.566  13.983  14.854  1.00  0.69           O  
ATOM   7710  CB  SER A 498     -35.560  16.662  16.424  1.00  0.69           C  
ATOM   7711  OG  SER A 498     -35.015  17.795  17.061  1.00  0.69           O  
ATOM   7712  H   SER A 498     -35.690  18.108  14.245  1.00  0.69           H  
ATOM   7713  HA  SER A 498     -33.762  16.294  15.358  1.00  0.69           H  
ATOM   7714 1HB  SER A 498     -36.615  16.833  16.211  1.00  0.69           H  
ATOM   7715 2HB  SER A 498     -35.499  15.805  17.089  1.00  0.69           H  
ATOM   7716  HG  SER A 498     -35.548  18.572  16.760  1.00  0.69           H  
ATOM   7717  N   PHE A 499     -36.361  14.930  13.879  1.00  0.70           N  
ATOM   7718  CA  PHE A 499     -36.809  13.669  13.312  1.00  0.70           C  
ATOM   7719  C   PHE A 499     -35.771  13.058  12.377  1.00  0.70           C  
ATOM   7720  O   PHE A 499     -35.342  11.918  12.580  1.00  0.70           O  
ATOM   7721  CB  PHE A 499     -38.092  13.865  12.530  1.00  0.70           C  
ATOM   7722  CG  PHE A 499     -38.569  12.643  11.831  1.00  0.70           C  
ATOM   7723  CD1 PHE A 499     -39.286  11.664  12.491  1.00  0.70           C  
ATOM   7724  CD2 PHE A 499     -38.265  12.459  10.502  1.00  0.70           C  
ATOM   7725  CE1 PHE A 499     -39.691  10.534  11.823  1.00  0.70           C  
ATOM   7726  CE2 PHE A 499     -38.658  11.336   9.840  1.00  0.70           C  
ATOM   7727  CZ  PHE A 499     -39.373  10.373  10.492  1.00  0.70           C  
ATOM   7728  H   PHE A 499     -36.910  15.783  13.730  1.00  0.70           H  
ATOM   7729  HA  PHE A 499     -36.989  12.968  14.128  1.00  0.70           H  
ATOM   7730 1HB  PHE A 499     -38.858  14.210  13.205  1.00  0.70           H  
ATOM   7731 2HB  PHE A 499     -37.935  14.626  11.791  1.00  0.70           H  
ATOM   7732  HD1 PHE A 499     -39.526  11.792  13.544  1.00  0.70           H  
ATOM   7733  HD2 PHE A 499     -37.693  13.222   9.982  1.00  0.70           H  
ATOM   7734  HE1 PHE A 499     -40.255   9.763  12.350  1.00  0.70           H  
ATOM   7735  HE2 PHE A 499     -38.395  11.204   8.803  1.00  0.70           H  
ATOM   7736  HZ  PHE A 499     -39.681   9.481   9.961  1.00  0.70           H  
ATOM   7737  N   LEU A 500     -35.326  13.822  11.374  1.00  0.72           N  
ATOM   7738  CA  LEU A 500     -34.385  13.266  10.420  1.00  0.72           C  
ATOM   7739  C   LEU A 500     -33.063  12.911  11.096  1.00  0.72           C  
ATOM   7740  O   LEU A 500     -32.455  11.916  10.731  1.00  0.72           O  
ATOM   7741  CB  LEU A 500     -34.141  14.216   9.236  1.00  0.72           C  
ATOM   7742  CG  LEU A 500     -35.304  14.468   8.219  1.00  0.72           C  
ATOM   7743  CD1 LEU A 500     -34.817  15.515   7.211  1.00  0.72           C  
ATOM   7744  CD2 LEU A 500     -35.719  13.178   7.514  1.00  0.72           C  
ATOM   7745  H   LEU A 500     -35.663  14.773  11.243  1.00  0.72           H  
ATOM   7746  HA  LEU A 500     -34.815  12.349  10.022  1.00  0.72           H  
ATOM   7747 1HB  LEU A 500     -33.938  15.187   9.658  1.00  0.72           H  
ATOM   7748 2HB  LEU A 500     -33.267  13.875   8.681  1.00  0.72           H  
ATOM   7749  HG  LEU A 500     -36.166  14.878   8.747  1.00  0.72           H  
ATOM   7750 1HD1 LEU A 500     -35.597  15.734   6.502  1.00  0.72           H  
ATOM   7751 2HD1 LEU A 500     -34.541  16.419   7.735  1.00  0.72           H  
ATOM   7752 3HD1 LEU A 500     -33.949  15.132   6.675  1.00  0.72           H  
ATOM   7753 1HD2 LEU A 500     -36.527  13.387   6.811  1.00  0.72           H  
ATOM   7754 2HD2 LEU A 500     -34.884  12.783   6.979  1.00  0.72           H  
ATOM   7755 3HD2 LEU A 500     -36.058  12.451   8.247  1.00  0.72           H  
ATOM   7756  N   ARG A 501     -32.614  13.686  12.099  1.00  0.75           N  
ATOM   7757  CA  ARG A 501     -31.366  13.354  12.800  1.00  0.75           C  
ATOM   7758  C   ARG A 501     -31.527  12.118  13.683  1.00  0.75           C  
ATOM   7759  O   ARG A 501     -30.664  11.239  13.711  1.00  0.75           O  
ATOM   7760  CB  ARG A 501     -30.912  14.512  13.689  1.00  0.75           C  
ATOM   7761  CG  ARG A 501     -30.407  15.731  12.963  1.00  0.75           C  
ATOM   7762  CD  ARG A 501     -29.088  15.467  12.352  1.00  0.75           C  
ATOM   7763  NE  ARG A 501     -28.563  16.612  11.644  1.00  0.75           N  
ATOM   7764  CZ  ARG A 501     -27.364  16.646  11.037  1.00  0.75           C  
ATOM   7765  NH1 ARG A 501     -26.546  15.604  11.103  1.00  0.75           N  
ATOM   7766  NH2 ARG A 501     -26.998  17.731  10.371  1.00  0.75           N  
ATOM   7767  H   ARG A 501     -33.127  14.525  12.373  1.00  0.75           H  
ATOM   7768  HA  ARG A 501     -30.590  13.157  12.061  1.00  0.75           H  
ATOM   7769 1HB  ARG A 501     -31.747  14.826  14.316  1.00  0.75           H  
ATOM   7770 2HB  ARG A 501     -30.114  14.170  14.349  1.00  0.75           H  
ATOM   7771 1HG  ARG A 501     -31.103  15.984  12.192  1.00  0.75           H  
ATOM   7772 2HG  ARG A 501     -30.320  16.566  13.652  1.00  0.75           H  
ATOM   7773 1HD  ARG A 501     -28.371  15.181  13.123  1.00  0.75           H  
ATOM   7774 2HD  ARG A 501     -29.186  14.656  11.662  1.00  0.75           H  
ATOM   7775  HE  ARG A 501     -29.154  17.428  11.566  1.00  0.75           H  
ATOM   7776 1HH1 ARG A 501     -26.807  14.746  11.638  1.00  0.75           H  
ATOM   7777 2HH1 ARG A 501     -25.650  15.642  10.648  1.00  0.75           H  
ATOM   7778 1HH2 ARG A 501     -27.619  18.532  10.322  1.00  0.75           H  
ATOM   7779 2HH2 ARG A 501     -26.101  17.764   9.914  1.00  0.75           H  
ATOM   7780  N   SER A 502     -32.682  11.990  14.339  1.00  0.79           N  
ATOM   7781  CA  SER A 502     -32.957  10.857  15.214  1.00  0.79           C  
ATOM   7782  C   SER A 502     -32.909   9.571  14.412  1.00  0.79           C  
ATOM   7783  O   SER A 502     -32.478   8.524  14.902  1.00  0.79           O  
ATOM   7784  CB  SER A 502     -34.322  11.006  15.860  1.00  0.79           C  
ATOM   7785  OG  SER A 502     -34.354  12.108  16.723  1.00  0.79           O  
ATOM   7786  H   SER A 502     -33.385  12.722  14.282  1.00  0.79           H  
ATOM   7787  HA  SER A 502     -32.193  10.816  15.990  1.00  0.79           H  
ATOM   7788 1HB  SER A 502     -35.078  11.129  15.084  1.00  0.79           H  
ATOM   7789 2HB  SER A 502     -34.562  10.100  16.409  1.00  0.79           H  
ATOM   7790  HG  SER A 502     -34.256  12.891  16.141  1.00  0.79           H  
ATOM   7791  N   ARG A 503     -33.368   9.656  13.171  1.00  0.83           N  
ATOM   7792  CA  ARG A 503     -33.383   8.523  12.279  1.00  0.83           C  
ATOM   7793  C   ARG A 503     -32.022   8.349  11.567  1.00  0.83           C  
ATOM   7794  O   ARG A 503     -31.356   7.332  11.749  1.00  0.83           O  
ATOM   7795  CB  ARG A 503     -34.531   8.697  11.300  1.00  0.83           C  
ATOM   7796  CG  ARG A 503     -35.906   8.707  11.965  1.00  0.83           C  
ATOM   7797  CD  ARG A 503     -36.211   7.391  12.569  1.00  0.83           C  
ATOM   7798  NE  ARG A 503     -37.525   7.344  13.179  1.00  0.83           N  
ATOM   7799  CZ  ARG A 503     -37.795   7.574  14.480  1.00  0.83           C  
ATOM   7800  NH1 ARG A 503     -36.823   7.856  15.326  1.00  0.83           N  
ATOM   7801  NH2 ARG A 503     -39.043   7.510  14.905  1.00  0.83           N  
ATOM   7802  H   ARG A 503     -33.756  10.546  12.852  1.00  0.83           H  
ATOM   7803  HA  ARG A 503     -33.577   7.627  12.868  1.00  0.83           H  
ATOM   7804 1HB  ARG A 503     -34.412   9.629  10.750  1.00  0.83           H  
ATOM   7805 2HB  ARG A 503     -34.539   7.901  10.598  1.00  0.83           H  
ATOM   7806 1HG  ARG A 503     -35.934   9.463  12.751  1.00  0.83           H  
ATOM   7807 2HG  ARG A 503     -36.671   8.932  11.220  1.00  0.83           H  
ATOM   7808 1HD  ARG A 503     -36.183   6.651  11.798  1.00  0.83           H  
ATOM   7809 2HD  ARG A 503     -35.470   7.152  13.325  1.00  0.83           H  
ATOM   7810  HE  ARG A 503     -38.317   7.113  12.566  1.00  0.83           H  
ATOM   7811 1HH1 ARG A 503     -35.869   7.892  14.994  1.00  0.83           H  
ATOM   7812 2HH1 ARG A 503     -37.030   8.026  16.301  1.00  0.83           H  
ATOM   7813 1HH2 ARG A 503     -39.794   7.297  14.228  1.00  0.83           H  
ATOM   7814 2HH2 ARG A 503     -39.261   7.675  15.872  1.00  0.83           H  
ATOM   7815  N   MET A 504     -31.582   9.353  10.805  1.00  0.90           N  
ATOM   7816  CA  MET A 504     -30.340   9.324  10.019  1.00  0.90           C  
ATOM   7817  C   MET A 504     -29.075   8.997  10.794  1.00  0.90           C  
ATOM   7818  O   MET A 504     -28.199   8.284  10.282  1.00  0.90           O  
ATOM   7819  CB  MET A 504     -30.111  10.670   9.356  1.00  0.90           C  
ATOM   7820  CG  MET A 504     -28.784  10.774   8.623  1.00  0.90           C  
ATOM   7821  SD  MET A 504     -28.469  12.414   7.916  1.00  0.90           S  
ATOM   7822  CE  MET A 504     -28.473  13.383   9.348  1.00  0.90           C  
ATOM   7823  H   MET A 504     -32.134  10.193  10.744  1.00  0.90           H  
ATOM   7824  HA  MET A 504     -30.462   8.569   9.249  1.00  0.90           H  
ATOM   7825 1HB  MET A 504     -30.925  10.883   8.698  1.00  0.90           H  
ATOM   7826 2HB  MET A 504     -30.106  11.444  10.116  1.00  0.90           H  
ATOM   7827 1HG  MET A 504     -28.003  10.559   9.345  1.00  0.90           H  
ATOM   7828 2HG  MET A 504     -28.739  10.037   7.817  1.00  0.90           H  
ATOM   7829 1HE  MET A 504     -28.304  14.425   9.084  1.00  0.90           H  
ATOM   7830 2HE  MET A 504     -29.439  13.284   9.841  1.00  0.90           H  
ATOM   7831 3HE  MET A 504     -27.684  13.041  10.015  1.00  0.90           H  
ATOM   7832  N   ASP A 505     -28.927   9.578  11.990  1.00  0.99           N  
ATOM   7833  CA  ASP A 505     -27.741   9.360  12.801  1.00  0.99           C  
ATOM   7834  C   ASP A 505     -27.995   8.351  13.925  1.00  0.99           C  
ATOM   7835  O   ASP A 505     -27.172   8.223  14.838  1.00  0.99           O  
ATOM   7836  CB  ASP A 505     -27.246  10.676  13.421  1.00  0.99           C  
ATOM   7837  CG  ASP A 505     -26.726  11.726  12.400  1.00  0.99           C  
ATOM   7838  OD1 ASP A 505     -26.044  11.342  11.464  1.00  0.99           O  
ATOM   7839  OD2 ASP A 505     -27.005  12.906  12.599  1.00  0.99           O  
ATOM   7840  H   ASP A 505     -29.662  10.169  12.385  1.00  0.99           H  
ATOM   7841  HA  ASP A 505     -26.953   8.968  12.161  1.00  0.99           H  
ATOM   7842 1HB  ASP A 505     -28.061  11.123  13.994  1.00  0.99           H  
ATOM   7843 2HB  ASP A 505     -26.444  10.452  14.125  1.00  0.99           H  
ATOM   7844  N   GLY A 506     -29.137   7.657  13.891  1.00  1.10           N  
ATOM   7845  CA  GLY A 506     -29.452   6.702  14.946  1.00  1.10           C  
ATOM   7846  C   GLY A 506     -29.425   5.278  14.427  1.00  1.10           C  
ATOM   7847  O   GLY A 506     -29.083   5.045  13.266  1.00  1.10           O  
ATOM   7848  H   GLY A 506     -29.799   7.755  13.121  1.00  1.10           H  
ATOM   7849 1HA  GLY A 506     -28.741   6.807  15.765  1.00  1.10           H  
ATOM   7850 2HA  GLY A 506     -30.440   6.929  15.346  1.00  1.10           H  
ATOM   7851  N   HIS A 507     -29.844   4.332  15.271  1.00  1.21           N  
ATOM   7852  CA  HIS A 507     -29.864   2.917  14.903  1.00  1.21           C  
ATOM   7853  C   HIS A 507     -31.213   2.280  15.258  1.00  1.21           C  
ATOM   7854  O   HIS A 507     -31.267   1.121  15.670  1.00  1.21           O  
ATOM   7855  CB  HIS A 507     -28.768   2.159  15.660  1.00  1.21           C  
ATOM   7856  CG  HIS A 507     -27.373   2.664  15.432  1.00  1.21           C  
ATOM   7857  ND1 HIS A 507     -26.813   3.642  16.233  1.00  1.21           N  
ATOM   7858  CD2 HIS A 507     -26.431   2.347  14.516  1.00  1.21           C  
ATOM   7859  CE1 HIS A 507     -25.588   3.895  15.822  1.00  1.21           C  
ATOM   7860  NE2 HIS A 507     -25.328   3.128  14.787  1.00  1.21           N  
ATOM   7861  H   HIS A 507     -30.134   4.600  16.201  1.00  1.21           H  
ATOM   7862  HA  HIS A 507     -29.701   2.801  13.829  1.00  1.21           H  
ATOM   7863 1HB  HIS A 507     -28.973   2.198  16.728  1.00  1.21           H  
ATOM   7864 2HB  HIS A 507     -28.793   1.123  15.369  1.00  1.21           H  
ATOM   7865  HD2 HIS A 507     -26.526   1.613  13.715  1.00  1.21           H  
ATOM   7866  HE1 HIS A 507     -24.906   4.622  16.261  1.00  1.21           H  
ATOM   7867  HE2 HIS A 507     -24.457   3.127  14.276  1.00  1.21           H  
ATOM   7868  N   GLY A 508     -32.297   3.050  15.157  1.00  1.32           N  
ATOM   7869  CA  GLY A 508     -33.615   2.524  15.529  1.00  1.32           C  
ATOM   7870  C   GLY A 508     -34.296   1.787  14.378  1.00  1.32           C  
ATOM   7871  O   GLY A 508     -33.775   1.753  13.265  1.00  1.32           O  
ATOM   7872  H   GLY A 508     -32.205   3.997  14.811  1.00  1.32           H  
ATOM   7873 1HA  GLY A 508     -33.512   1.853  16.380  1.00  1.32           H  
ATOM   7874 2HA  GLY A 508     -34.251   3.347  15.850  1.00  1.32           H  
ATOM   7875  N   SER A 509     -35.483   1.223  14.664  1.00  1.37           N  
ATOM   7876  CA  SER A 509     -36.265   0.505  13.657  1.00  1.37           C  
ATOM   7877  C   SER A 509     -37.021   1.474  12.765  1.00  1.37           C  
ATOM   7878  O   SER A 509     -37.295   2.599  13.183  1.00  1.37           O  
ATOM   7879  CB  SER A 509     -37.253  -0.420  14.342  1.00  1.37           C  
ATOM   7880  OG  SER A 509     -38.228   0.304  15.049  1.00  1.37           O  
ATOM   7881  H   SER A 509     -35.847   1.290  15.601  1.00  1.37           H  
ATOM   7882  HA  SER A 509     -35.595  -0.099  13.052  1.00  1.37           H  
ATOM   7883 1HB  SER A 509     -37.736  -1.051  13.594  1.00  1.37           H  
ATOM   7884 2HB  SER A 509     -36.718  -1.082  15.024  1.00  1.37           H  
ATOM   7885  HG  SER A 509     -38.800  -0.354  15.455  1.00  1.37           H  
ATOM   7886  N   LEU A 510     -37.426   1.027  11.569  1.00  1.36           N  
ATOM   7887  CA  LEU A 510     -38.241   1.857  10.691  1.00  1.36           C  
ATOM   7888  C   LEU A 510     -39.566   1.192  10.268  1.00  1.36           C  
ATOM   7889  O   LEU A 510     -40.365   1.778   9.550  1.00  1.36           O  
ATOM   7890  CB  LEU A 510     -37.435   2.238   9.464  1.00  1.36           C  
ATOM   7891  CG  LEU A 510     -36.168   3.032   9.736  1.00  1.36           C  
ATOM   7892  CD1 LEU A 510     -35.386   3.154   8.486  1.00  1.36           C  
ATOM   7893  CD2 LEU A 510     -36.512   4.385  10.243  1.00  1.36           C  
ATOM   7894  H   LEU A 510     -37.147   0.099  11.275  1.00  1.36           H  
ATOM   7895  HA  LEU A 510     -38.489   2.775  11.218  1.00  1.36           H  
ATOM   7896 1HB  LEU A 510     -37.181   1.343   8.894  1.00  1.36           H  
ATOM   7897 2HB  LEU A 510     -38.067   2.881   8.867  1.00  1.36           H  
ATOM   7898  HG  LEU A 510     -35.575   2.523  10.467  1.00  1.36           H  
ATOM   7899 1HD1 LEU A 510     -34.481   3.698   8.684  1.00  1.36           H  
ATOM   7900 2HD1 LEU A 510     -35.138   2.175   8.105  1.00  1.36           H  
ATOM   7901 3HD1 LEU A 510     -35.967   3.685   7.761  1.00  1.36           H  
ATOM   7902 1HD2 LEU A 510     -35.589   4.926  10.425  1.00  1.36           H  
ATOM   7903 2HD2 LEU A 510     -37.110   4.914   9.499  1.00  1.36           H  
ATOM   7904 3HD2 LEU A 510     -37.081   4.301  11.171  1.00  1.36           H  
ATOM   7905  N   ILE A 511     -39.813  -0.013  10.767  1.00  1.28           N  
ATOM   7906  CA  ILE A 511     -41.024  -0.772  10.392  1.00  1.28           C  
ATOM   7907  C   ILE A 511     -42.287  -0.033  10.767  1.00  1.28           C  
ATOM   7908  O   ILE A 511     -43.296  -0.107  10.053  1.00  1.28           O  
ATOM   7909  CB  ILE A 511     -41.094  -2.153  11.041  1.00  1.28           C  
ATOM   7910  CG1 ILE A 511     -40.024  -3.070  10.477  1.00  1.28           C  
ATOM   7911  CG2 ILE A 511     -42.480  -2.741  10.771  1.00  1.28           C  
ATOM   7912  CD1 ILE A 511     -39.891  -4.334  11.262  1.00  1.28           C  
ATOM   7913  H   ILE A 511     -39.144  -0.437  11.383  1.00  1.28           H  
ATOM   7914  HA  ILE A 511     -41.015  -0.925   9.320  1.00  1.28           H  
ATOM   7915  HB  ILE A 511     -40.931  -2.072  12.111  1.00  1.28           H  
ATOM   7916 1HG1 ILE A 511     -40.283  -3.329   9.466  1.00  1.28           H  
ATOM   7917 2HG1 ILE A 511     -39.063  -2.556  10.468  1.00  1.28           H  
ATOM   7918 1HG2 ILE A 511     -42.555  -3.724  11.232  1.00  1.28           H  
ATOM   7919 2HG2 ILE A 511     -43.240  -2.084  11.197  1.00  1.28           H  
ATOM   7920 3HG2 ILE A 511     -42.639  -2.827   9.696  1.00  1.28           H  
ATOM   7921 1HD1 ILE A 511     -39.132  -4.961  10.810  1.00  1.28           H  
ATOM   7922 2HD1 ILE A 511     -39.607  -4.091  12.284  1.00  1.28           H  
ATOM   7923 3HD1 ILE A 511     -40.836  -4.865  11.270  1.00  1.28           H  
ATOM   7924  N   GLY A 512     -42.243   0.672  11.895  1.00  1.17           N  
ATOM   7925  CA  GLY A 512     -43.373   1.431  12.397  1.00  1.17           C  
ATOM   7926  C   GLY A 512     -43.902   2.407  11.337  1.00  1.17           C  
ATOM   7927  O   GLY A 512     -45.062   2.806  11.391  1.00  1.17           O  
ATOM   7928  H   GLY A 512     -41.375   0.680  12.422  1.00  1.17           H  
ATOM   7929 1HA  GLY A 512     -44.162   0.746  12.709  1.00  1.17           H  
ATOM   7930 2HA  GLY A 512     -43.071   1.990  13.280  1.00  1.17           H  
ATOM   7931  N   GLY A 513     -43.050   2.808  10.379  1.00  1.04           N  
ATOM   7932  CA  GLY A 513     -43.469   3.704   9.312  1.00  1.04           C  
ATOM   7933  C   GLY A 513     -44.597   3.070   8.496  1.00  1.04           C  
ATOM   7934  O   GLY A 513     -45.438   3.778   7.940  1.00  1.04           O  
ATOM   7935  H   GLY A 513     -42.097   2.447  10.345  1.00  1.04           H  
ATOM   7936 1HA  GLY A 513     -43.802   4.646   9.741  1.00  1.04           H  
ATOM   7937 2HA  GLY A 513     -42.617   3.919   8.666  1.00  1.04           H  
ATOM   7938  N   ILE A 514     -44.624   1.729   8.431  1.00  0.92           N  
ATOM   7939  CA  ILE A 514     -45.650   1.005   7.687  1.00  0.92           C  
ATOM   7940  C   ILE A 514     -46.881   0.843   8.571  1.00  0.92           C  
ATOM   7941  O   ILE A 514     -48.024   1.014   8.123  1.00  0.92           O  
ATOM   7942  CB  ILE A 514     -45.226  -0.409   7.250  1.00  0.92           C  
ATOM   7943  CG1 ILE A 514     -44.062  -0.444   6.303  1.00  0.92           C  
ATOM   7944  CG2 ILE A 514     -46.345  -0.946   6.525  1.00  0.92           C  
ATOM   7945  CD1 ILE A 514     -43.525  -1.860   6.039  1.00  0.92           C  
ATOM   7946  H   ILE A 514     -43.925   1.190   8.935  1.00  0.92           H  
ATOM   7947  HA  ILE A 514     -45.932   1.581   6.808  1.00  0.92           H  
ATOM   7948  HB  ILE A 514     -44.996  -1.031   8.122  1.00  0.92           H  
ATOM   7949 1HG1 ILE A 514     -44.376  -0.020   5.358  1.00  0.92           H  
ATOM   7950 2HG1 ILE A 514     -43.266   0.151   6.712  1.00  0.92           H  
ATOM   7951 1HG2 ILE A 514     -46.102  -1.918   6.207  1.00  0.92           H  
ATOM   7952 2HG2 ILE A 514     -47.195  -0.960   7.174  1.00  0.92           H  
ATOM   7953 3HG2 ILE A 514     -46.547  -0.322   5.669  1.00  0.92           H  
ATOM   7954 1HD1 ILE A 514     -42.707  -1.799   5.341  1.00  0.92           H  
ATOM   7955 2HD1 ILE A 514     -43.181  -2.313   6.973  1.00  0.92           H  
ATOM   7956 3HD1 ILE A 514     -44.316  -2.473   5.612  1.00  0.92           H  
ATOM   7957  N   GLU A 515     -46.643   0.519   9.842  1.00  0.84           N  
ATOM   7958  CA  GLU A 515     -47.745   0.288  10.787  1.00  0.84           C  
ATOM   7959  C   GLU A 515     -48.588   1.551  10.928  1.00  0.84           C  
ATOM   7960  O   GLU A 515     -49.817   1.489  11.035  1.00  0.84           O  
ATOM   7961  CB  GLU A 515     -47.209  -0.173  12.138  1.00  0.84           C  
ATOM   7962  CG  GLU A 515     -46.571  -1.557  12.093  1.00  0.84           C  
ATOM   7963  CD  GLU A 515     -46.125  -2.072  13.432  1.00  0.84           C  
ATOM   7964  OE1 GLU A 515     -46.313  -1.397  14.415  1.00  0.84           O  
ATOM   7965  OE2 GLU A 515     -45.580  -3.162  13.468  1.00  0.84           O  
ATOM   7966  H   GLU A 515     -45.670   0.408  10.130  1.00  0.84           H  
ATOM   7967  HA  GLU A 515     -48.394  -0.482  10.408  1.00  0.84           H  
ATOM   7968 1HB  GLU A 515     -46.471   0.536  12.488  1.00  0.84           H  
ATOM   7969 2HB  GLU A 515     -48.019  -0.195  12.864  1.00  0.84           H  
ATOM   7970 1HG  GLU A 515     -47.296  -2.251  11.676  1.00  0.84           H  
ATOM   7971 2HG  GLU A 515     -45.715  -1.525  11.415  1.00  0.84           H  
ATOM   7972  N   ALA A 516     -47.919   2.695  10.865  1.00  0.78           N  
ATOM   7973  CA  ALA A 516     -48.521   4.015  10.930  1.00  0.78           C  
ATOM   7974  C   ALA A 516     -49.469   4.276   9.747  1.00  0.78           C  
ATOM   7975  O   ALA A 516     -50.295   5.196   9.791  1.00  0.78           O  
ATOM   7976  CB  ALA A 516     -47.431   5.055  10.971  1.00  0.78           C  
ATOM   7977  H   ALA A 516     -46.902   2.651  10.807  1.00  0.78           H  
ATOM   7978  HA  ALA A 516     -49.104   4.075  11.846  1.00  0.78           H  
ATOM   7979 1HB  ALA A 516     -47.874   6.045  11.050  1.00  0.78           H  
ATOM   7980 2HB  ALA A 516     -46.784   4.872  11.832  1.00  0.78           H  
ATOM   7981 3HB  ALA A 516     -46.851   4.967  10.062  1.00  0.78           H  
ATOM   7982  N   ASN A 517     -49.329   3.495   8.665  1.00  0.74           N  
ATOM   7983  CA  ASN A 517     -50.165   3.639   7.491  1.00  0.74           C  
ATOM   7984  C   ASN A 517     -51.267   2.587   7.432  1.00  0.74           C  
ATOM   7985  O   ASN A 517     -51.964   2.445   6.411  1.00  0.74           O  
ATOM   7986  CB  ASN A 517     -49.354   3.601   6.219  1.00  0.74           C  
ATOM   7987  CG  ASN A 517     -48.526   4.799   5.997  1.00  0.74           C  
ATOM   7988  OD1 ASN A 517     -49.054   5.849   5.605  1.00  0.74           O  
ATOM   7989  ND2 ASN A 517     -47.262   4.695   6.224  1.00  0.74           N  
ATOM   7990  H   ASN A 517     -48.650   2.739   8.657  1.00  0.74           H  
ATOM   7991  HA  ASN A 517     -50.639   4.604   7.560  1.00  0.74           H  
ATOM   7992 1HB  ASN A 517     -48.706   2.724   6.232  1.00  0.74           H  
ATOM   7993 2HB  ASN A 517     -50.029   3.506   5.386  1.00  0.74           H  
ATOM   7994 1HD2 ASN A 517     -46.669   5.494   6.097  1.00  0.74           H  
ATOM   7995 2HD2 ASN A 517     -46.846   3.849   6.577  1.00  0.74           H  
ATOM   7996  N   GLY A 518     -51.448   1.868   8.543  1.00  0.72           N  
ATOM   7997  CA  GLY A 518     -52.483   0.858   8.653  1.00  0.72           C  
ATOM   7998  C   GLY A 518     -52.085  -0.550   8.214  1.00  0.72           C  
ATOM   7999  O   GLY A 518     -52.970  -1.382   8.031  1.00  0.72           O  
ATOM   8000  H   GLY A 518     -50.846   2.009   9.356  1.00  0.72           H  
ATOM   8001 1HA  GLY A 518     -52.795   0.815   9.692  1.00  0.72           H  
ATOM   8002 2HA  GLY A 518     -53.359   1.179   8.089  1.00  0.72           H  
ATOM   8003  N   TRP A 519     -50.790  -0.822   8.002  1.00  0.72           N  
ATOM   8004  CA  TRP A 519     -50.378  -2.172   7.584  1.00  0.72           C  
ATOM   8005  C   TRP A 519     -49.325  -2.806   8.504  1.00  0.72           C  
ATOM   8006  O   TRP A 519     -48.366  -2.171   8.916  1.00  0.72           O  
ATOM   8007  CB  TRP A 519     -49.861  -2.113   6.170  1.00  0.72           C  
ATOM   8008  CG  TRP A 519     -50.914  -1.866   5.139  1.00  0.72           C  
ATOM   8009  CD1 TRP A 519     -51.434  -0.666   4.823  1.00  0.72           C  
ATOM   8010  CD2 TRP A 519     -51.566  -2.819   4.244  1.00  0.72           C  
ATOM   8011  NE1 TRP A 519     -52.357  -0.805   3.837  1.00  0.72           N  
ATOM   8012  CE2 TRP A 519     -52.454  -2.105   3.483  1.00  0.72           C  
ATOM   8013  CE3 TRP A 519     -51.466  -4.182   4.040  1.00  0.72           C  
ATOM   8014  CZ2 TRP A 519     -53.259  -2.706   2.540  1.00  0.72           C  
ATOM   8015  CZ3 TRP A 519     -52.268  -4.793   3.095  1.00  0.72           C  
ATOM   8016  CH2 TRP A 519     -53.151  -4.072   2.369  1.00  0.72           C  
ATOM   8017  H   TRP A 519     -50.074  -0.107   8.140  1.00  0.72           H  
ATOM   8018  HA  TRP A 519     -51.252  -2.817   7.588  1.00  0.72           H  
ATOM   8019 1HB  TRP A 519     -49.131  -1.328   6.084  1.00  0.72           H  
ATOM   8020 2HB  TRP A 519     -49.390  -3.021   5.975  1.00  0.72           H  
ATOM   8021  HD1 TRP A 519     -51.163   0.274   5.290  1.00  0.72           H  
ATOM   8022  HE1 TRP A 519     -52.914  -0.050   3.416  1.00  0.72           H  
ATOM   8023  HE3 TRP A 519     -50.793  -4.761   4.602  1.00  0.72           H  
ATOM   8024  HZ2 TRP A 519     -53.965  -2.127   1.945  1.00  0.72           H  
ATOM   8025  HZ3 TRP A 519     -52.171  -5.874   2.957  1.00  0.72           H  
ATOM   8026  HH2 TRP A 519     -53.779  -4.573   1.632  1.00  0.72           H  
ATOM   8027  N   LYS A 520     -49.495  -4.085   8.799  1.00  0.73           N  
ATOM   8028  CA  LYS A 520     -48.602  -4.800   9.693  1.00  0.73           C  
ATOM   8029  C   LYS A 520     -47.585  -5.615   8.948  1.00  0.73           C  
ATOM   8030  O   LYS A 520     -47.933  -6.414   8.072  1.00  0.73           O  
ATOM   8031  CB  LYS A 520     -49.380  -5.749  10.613  1.00  0.73           C  
ATOM   8032  CG  LYS A 520     -48.509  -6.524  11.596  1.00  0.73           C  
ATOM   8033  CD  LYS A 520     -47.965  -5.603  12.679  1.00  0.73           C  
ATOM   8034  CE  LYS A 520     -47.070  -6.354  13.660  1.00  0.73           C  
ATOM   8035  NZ  LYS A 520     -46.548  -5.453  14.734  1.00  0.73           N  
ATOM   8036  H   LYS A 520     -50.279  -4.578   8.399  1.00  0.73           H  
ATOM   8037  HA  LYS A 520     -48.066  -4.072  10.306  1.00  0.73           H  
ATOM   8038 1HB  LYS A 520     -50.068  -5.201  11.204  1.00  0.73           H  
ATOM   8039 2HB  LYS A 520     -49.956  -6.454  10.008  1.00  0.73           H  
ATOM   8040 1HG  LYS A 520     -49.090  -7.316  12.061  1.00  0.73           H  
ATOM   8041 2HG  LYS A 520     -47.671  -6.974  11.084  1.00  0.73           H  
ATOM   8042 1HD  LYS A 520     -47.375  -4.814  12.209  1.00  0.73           H  
ATOM   8043 2HD  LYS A 520     -48.787  -5.136  13.221  1.00  0.73           H  
ATOM   8044 1HE  LYS A 520     -47.628  -7.170  14.114  1.00  0.73           H  
ATOM   8045 2HE  LYS A 520     -46.225  -6.769  13.104  1.00  0.73           H  
ATOM   8046 1HZ  LYS A 520     -45.944  -5.962  15.352  1.00  0.73           H  
ATOM   8047 2HZ  LYS A 520     -46.026  -4.686  14.296  1.00  0.73           H  
ATOM   8048 3HZ  LYS A 520     -47.311  -5.059  15.257  1.00  0.73           H  
ATOM   8049  N   LEU A 521     -46.323  -5.438   9.294  1.00  0.77           N  
ATOM   8050  CA  LEU A 521     -45.310  -6.263   8.679  1.00  0.77           C  
ATOM   8051  C   LEU A 521     -45.302  -7.577   9.428  1.00  0.77           C  
ATOM   8052  O   LEU A 521     -45.018  -7.609  10.630  1.00  0.77           O  
ATOM   8053  CB  LEU A 521     -43.947  -5.589   8.713  1.00  0.77           C  
ATOM   8054  CG  LEU A 521     -42.860  -6.387   8.059  1.00  0.77           C  
ATOM   8055  CD1 LEU A 521     -43.210  -6.567   6.683  1.00  0.77           C  
ATOM   8056  CD2 LEU A 521     -41.583  -5.647   8.135  1.00  0.77           C  
ATOM   8057  H   LEU A 521     -46.077  -4.751   9.995  1.00  0.77           H  
ATOM   8058  HA  LEU A 521     -45.570  -6.462   7.640  1.00  0.77           H  
ATOM   8059 1HB  LEU A 521     -44.013  -4.625   8.206  1.00  0.77           H  
ATOM   8060 2HB  LEU A 521     -43.666  -5.422   9.752  1.00  0.77           H  
ATOM   8061  HG  LEU A 521     -42.767  -7.366   8.527  1.00  0.77           H  
ATOM   8062 1HD1 LEU A 521     -42.429  -7.125   6.192  1.00  0.77           H  
ATOM   8063 2HD1 LEU A 521     -44.154  -7.109   6.605  1.00  0.77           H  
ATOM   8064 3HD1 LEU A 521     -43.311  -5.594   6.226  1.00  0.77           H  
ATOM   8065 1HD2 LEU A 521     -40.803  -6.207   7.631  1.00  0.77           H  
ATOM   8066 2HD2 LEU A 521     -41.708  -4.691   7.660  1.00  0.77           H  
ATOM   8067 3HD2 LEU A 521     -41.323  -5.510   9.156  1.00  0.77           H  
ATOM   8068  N   VAL A 522     -45.633  -8.651   8.726  1.00  0.84           N  
ATOM   8069  CA  VAL A 522     -45.732  -9.962   9.336  1.00  0.84           C  
ATOM   8070  C   VAL A 522     -44.768 -10.865   8.622  1.00  0.84           C  
ATOM   8071  O   VAL A 522     -44.276 -10.511   7.547  1.00  0.84           O  
ATOM   8072  CB  VAL A 522     -47.160 -10.544   9.227  1.00  0.84           C  
ATOM   8073  CG1 VAL A 522     -48.162  -9.649   9.931  1.00  0.84           C  
ATOM   8074  CG2 VAL A 522     -47.547 -10.698   7.783  1.00  0.84           C  
ATOM   8075  H   VAL A 522     -45.844  -8.558   7.733  1.00  0.84           H  
ATOM   8076  HA  VAL A 522     -45.449  -9.898  10.385  1.00  0.84           H  
ATOM   8077  HB  VAL A 522     -47.175 -11.518   9.714  1.00  0.84           H  
ATOM   8078 1HG1 VAL A 522     -49.161 -10.090   9.852  1.00  0.84           H  
ATOM   8079 2HG1 VAL A 522     -47.889  -9.546  10.978  1.00  0.84           H  
ATOM   8080 3HG1 VAL A 522     -48.165  -8.675   9.450  1.00  0.84           H  
ATOM   8081 1HG2 VAL A 522     -48.532 -11.132   7.728  1.00  0.84           H  
ATOM   8082 2HG2 VAL A 522     -47.555  -9.725   7.313  1.00  0.84           H  
ATOM   8083 3HG2 VAL A 522     -46.839 -11.348   7.278  1.00  0.84           H  
ATOM   8084  N   TYR A 523     -44.460 -12.006   9.228  1.00  0.92           N  
ATOM   8085  CA  TYR A 523     -43.496 -12.893   8.615  1.00  0.92           C  
ATOM   8086  C   TYR A 523     -43.957 -14.360   8.506  1.00  0.92           C  
ATOM   8087  O   TYR A 523     -44.793 -14.821   9.290  1.00  0.92           O  
ATOM   8088  CB  TYR A 523     -42.190 -12.781   9.377  1.00  0.92           C  
ATOM   8089  CG  TYR A 523     -41.571 -11.381   9.419  1.00  0.92           C  
ATOM   8090  CD1 TYR A 523     -41.963 -10.440  10.368  1.00  0.92           C  
ATOM   8091  CD2 TYR A 523     -40.584 -11.064   8.527  1.00  0.92           C  
ATOM   8092  CE1 TYR A 523     -41.360  -9.196  10.386  1.00  0.92           C  
ATOM   8093  CE2 TYR A 523     -39.985  -9.850   8.546  1.00  0.92           C  
ATOM   8094  CZ  TYR A 523     -40.360  -8.911   9.467  1.00  0.92           C  
ATOM   8095  OH  TYR A 523     -39.739  -7.694   9.498  1.00  0.92           O  
ATOM   8096  H   TYR A 523     -44.887 -12.252  10.108  1.00  0.92           H  
ATOM   8097  HA  TYR A 523     -43.339 -12.532   7.611  1.00  0.92           H  
ATOM   8098 1HB  TYR A 523     -42.285 -13.171  10.390  1.00  0.92           H  
ATOM   8099 2HB  TYR A 523     -41.503 -13.379   8.848  1.00  0.92           H  
ATOM   8100  HD1 TYR A 523     -42.741 -10.679  11.091  1.00  0.92           H  
ATOM   8101  HD2 TYR A 523     -40.277 -11.792   7.807  1.00  0.92           H  
ATOM   8102  HE1 TYR A 523     -41.661  -8.451  11.124  1.00  0.92           H  
ATOM   8103  HE2 TYR A 523     -39.208  -9.641   7.839  1.00  0.92           H  
ATOM   8104  HH  TYR A 523     -40.210  -7.115  10.106  1.00  0.92           H  
ATOM   8105  N   ASN A 524     -43.386 -15.085   7.536  1.00  1.00           N  
ATOM   8106  CA  ASN A 524     -43.705 -16.497   7.273  1.00  1.00           C  
ATOM   8107  C   ASN A 524     -42.552 -17.314   6.668  1.00  1.00           C  
ATOM   8108  O   ASN A 524     -41.579 -16.781   6.135  1.00  1.00           O  
ATOM   8109  CB  ASN A 524     -44.917 -16.594   6.359  1.00  1.00           C  
ATOM   8110  CG  ASN A 524     -45.612 -17.934   6.431  1.00  1.00           C  
ATOM   8111  OD1 ASN A 524     -45.189 -18.927   5.809  1.00  1.00           O  
ATOM   8112  ND2 ASN A 524     -46.678 -17.982   7.193  1.00  1.00           N  
ATOM   8113  H   ASN A 524     -42.726 -14.609   6.927  1.00  1.00           H  
ATOM   8114  HA  ASN A 524     -43.951 -16.964   8.228  1.00  1.00           H  
ATOM   8115 1HB  ASN A 524     -45.630 -15.811   6.611  1.00  1.00           H  
ATOM   8116 2HB  ASN A 524     -44.596 -16.426   5.326  1.00  1.00           H  
ATOM   8117 1HD2 ASN A 524     -47.188 -18.836   7.292  1.00  1.00           H  
ATOM   8118 2HD2 ASN A 524     -46.981 -17.160   7.680  1.00  1.00           H  
ATOM   8119  N   ASP A 525     -42.645 -18.639   6.780  1.00  1.08           N  
ATOM   8120  CA  ASP A 525     -41.666 -19.526   6.148  1.00  1.08           C  
ATOM   8121  C   ASP A 525     -41.649 -19.350   4.621  1.00  1.08           C  
ATOM   8122  O   ASP A 525     -40.606 -19.492   3.980  1.00  1.08           O  
ATOM   8123  CB  ASP A 525     -41.976 -20.995   6.475  1.00  1.08           C  
ATOM   8124  CG  ASP A 525     -41.662 -21.407   7.919  1.00  1.08           C  
ATOM   8125  OD1 ASP A 525     -40.977 -20.693   8.612  1.00  1.08           O  
ATOM   8126  OD2 ASP A 525     -42.105 -22.455   8.361  1.00  1.08           O  
ATOM   8127  H   ASP A 525     -43.443 -19.042   7.254  1.00  1.08           H  
ATOM   8128  HA  ASP A 525     -40.675 -19.277   6.531  1.00  1.08           H  
ATOM   8129 1HB  ASP A 525     -43.034 -21.183   6.282  1.00  1.08           H  
ATOM   8130 2HB  ASP A 525     -41.408 -21.635   5.800  1.00  1.08           H  
ATOM   8131  N   GLU A 526     -42.822 -19.079   4.042  1.00  1.14           N  
ATOM   8132  CA  GLU A 526     -42.952 -18.904   2.596  1.00  1.14           C  
ATOM   8133  C   GLU A 526     -42.750 -17.425   2.198  1.00  1.14           C  
ATOM   8134  O   GLU A 526     -43.350 -16.552   2.819  1.00  1.14           O  
ATOM   8135  CB  GLU A 526     -44.334 -19.397   2.128  1.00  1.14           C  
ATOM   8136  CG  GLU A 526     -44.568 -19.347   0.597  1.00  1.14           C  
ATOM   8137  CD  GLU A 526     -45.920 -19.871   0.158  1.00  1.14           C  
ATOM   8138  OE1 GLU A 526     -46.652 -20.351   0.988  1.00  1.14           O  
ATOM   8139  OE2 GLU A 526     -46.220 -19.788  -1.027  1.00  1.14           O  
ATOM   8140  H   GLU A 526     -43.646 -18.983   4.635  1.00  1.14           H  
ATOM   8141  HA  GLU A 526     -42.197 -19.531   2.141  1.00  1.14           H  
ATOM   8142 1HB  GLU A 526     -44.475 -20.427   2.454  1.00  1.14           H  
ATOM   8143 2HB  GLU A 526     -45.109 -18.797   2.608  1.00  1.14           H  
ATOM   8144 1HG  GLU A 526     -44.459 -18.315   0.255  1.00  1.14           H  
ATOM   8145 2HG  GLU A 526     -43.807 -19.944   0.111  1.00  1.14           H  
ATOM   8146  N   PRO A 527     -41.934 -17.111   1.169  1.00  1.18           N  
ATOM   8147  CA  PRO A 527     -41.676 -15.760   0.682  1.00  1.18           C  
ATOM   8148  C   PRO A 527     -42.871 -15.069   0.055  1.00  1.18           C  
ATOM   8149  O   PRO A 527     -43.749 -15.705  -0.519  1.00  1.18           O  
ATOM   8150  CB  PRO A 527     -40.551 -15.988  -0.337  1.00  1.18           C  
ATOM   8151  CG  PRO A 527     -40.652 -17.425  -0.748  1.00  1.18           C  
ATOM   8152  CD  PRO A 527     -41.162 -18.155   0.466  1.00  1.18           C  
ATOM   8153  HA  PRO A 527     -41.318 -15.157   1.510  1.00  1.18           H  
ATOM   8154 1HB  PRO A 527     -40.684 -15.305  -1.188  1.00  1.18           H  
ATOM   8155 2HB  PRO A 527     -39.597 -15.756   0.094  1.00  1.18           H  
ATOM   8156 1HG  PRO A 527     -41.309 -17.530  -1.601  1.00  1.18           H  
ATOM   8157 2HG  PRO A 527     -39.656 -17.779  -1.072  1.00  1.18           H  
ATOM   8158 1HD  PRO A 527     -41.789 -18.961   0.106  1.00  1.18           H  
ATOM   8159 2HD  PRO A 527     -40.330 -18.512   1.097  1.00  1.18           H  
ATOM   8160  N   ASN A 528     -42.877 -13.744   0.145  1.00  1.21           N  
ATOM   8161  CA  ASN A 528     -43.895 -12.912  -0.489  1.00  1.21           C  
ATOM   8162  C   ASN A 528     -43.629 -12.713  -1.978  1.00  1.21           C  
ATOM   8163  O   ASN A 528     -42.646 -13.242  -2.505  1.00  1.21           O  
ATOM   8164  CB  ASN A 528     -44.026 -11.596   0.228  1.00  1.21           C  
ATOM   8165  CG  ASN A 528     -42.750 -10.694   0.159  1.00  1.21           C  
ATOM   8166  OD1 ASN A 528     -41.800 -10.981  -0.597  1.00  1.21           O  
ATOM   8167  ND2 ASN A 528     -42.752  -9.606   0.901  1.00  1.21           N  
ATOM   8168  H   ASN A 528     -42.143 -13.286   0.667  1.00  1.21           H  
ATOM   8169  HA  ASN A 528     -44.855 -13.425  -0.403  1.00  1.21           H  
ATOM   8170 1HB  ASN A 528     -44.871 -11.083  -0.156  1.00  1.21           H  
ATOM   8171 2HB  ASN A 528     -44.266 -11.805   1.249  1.00  1.21           H  
ATOM   8172 1HD2 ASN A 528     -41.976  -8.980   0.882  1.00  1.21           H  
ATOM   8173 2HD2 ASN A 528     -43.550  -9.391   1.457  1.00  1.21           H  
ATOM   8174  N   LEU A 529     -44.509 -11.970  -2.659  1.00  1.24           N  
ATOM   8175  CA  LEU A 529     -44.413 -11.784  -4.106  1.00  1.24           C  
ATOM   8176  C   LEU A 529     -43.168 -11.027  -4.515  1.00  1.24           C  
ATOM   8177  O   LEU A 529     -42.513 -11.367  -5.512  1.00  1.24           O  
ATOM   8178  CB  LEU A 529     -45.609 -10.953  -4.596  1.00  1.24           C  
ATOM   8179  CG  LEU A 529     -46.979 -11.592  -4.514  1.00  1.24           C  
ATOM   8180  CD1 LEU A 529     -48.041 -10.526  -4.866  1.00  1.24           C  
ATOM   8181  CD2 LEU A 529     -47.033 -12.777  -5.462  1.00  1.24           C  
ATOM   8182  H   LEU A 529     -45.264 -11.518  -2.158  1.00  1.24           H  
ATOM   8183  HA  LEU A 529     -44.404 -12.761  -4.580  1.00  1.24           H  
ATOM   8184 1HB  LEU A 529     -45.645 -10.033  -4.006  1.00  1.24           H  
ATOM   8185 2HB  LEU A 529     -45.433 -10.679  -5.634  1.00  1.24           H  
ATOM   8186  HG  LEU A 529     -47.166 -11.931  -3.494  1.00  1.24           H  
ATOM   8187 1HD1 LEU A 529     -49.040 -10.964  -4.801  1.00  1.24           H  
ATOM   8188 2HD1 LEU A 529     -47.969  -9.693  -4.161  1.00  1.24           H  
ATOM   8189 3HD1 LEU A 529     -47.874 -10.159  -5.876  1.00  1.24           H  
ATOM   8190 1HD2 LEU A 529     -48.019 -13.241  -5.408  1.00  1.24           H  
ATOM   8191 2HD2 LEU A 529     -46.848 -12.436  -6.480  1.00  1.24           H  
ATOM   8192 3HD2 LEU A 529     -46.273 -13.505  -5.178  1.00  1.24           H  
ATOM   8193  N   ALA A 530     -42.822 -10.003  -3.741  1.00  1.30           N  
ATOM   8194  CA  ALA A 530     -41.644  -9.218  -4.065  1.00  1.30           C  
ATOM   8195  C   ALA A 530     -40.392 -10.090  -4.024  1.00  1.30           C  
ATOM   8196  O   ALA A 530     -39.542 -10.029  -4.918  1.00  1.30           O  
ATOM   8197  CB  ALA A 530     -41.523  -8.070  -3.091  1.00  1.30           C  
ATOM   8198  H   ALA A 530     -43.410  -9.756  -2.932  1.00  1.30           H  
ATOM   8199  HA  ALA A 530     -41.754  -8.834  -5.077  1.00  1.30           H  
ATOM   8200 1HB  ALA A 530     -40.662  -7.491  -3.345  1.00  1.30           H  
ATOM   8201 2HB  ALA A 530     -42.419  -7.454  -3.155  1.00  1.30           H  
ATOM   8202 3HB  ALA A 530     -41.421  -8.452  -2.076  1.00  1.30           H  
ATOM   8203  N   THR A 531     -40.316 -10.950  -3.014  1.00  1.39           N  
ATOM   8204  CA  THR A 531     -39.183 -11.828  -2.835  1.00  1.39           C  
ATOM   8205  C   THR A 531     -39.139 -12.911  -3.890  1.00  1.39           C  
ATOM   8206  O   THR A 531     -38.092 -13.137  -4.495  1.00  1.39           O  
ATOM   8207  CB  THR A 531     -39.227 -12.486  -1.466  1.00  1.39           C  
ATOM   8208  OG1 THR A 531     -39.190 -11.481  -0.447  1.00  1.39           O  
ATOM   8209  CG2 THR A 531     -38.077 -13.413  -1.324  1.00  1.39           C  
ATOM   8210  H   THR A 531     -41.049 -10.976  -2.308  1.00  1.39           H  
ATOM   8211  HA  THR A 531     -38.271 -11.233  -2.921  1.00  1.39           H  
ATOM   8212  HB  THR A 531     -40.155 -13.042  -1.365  1.00  1.39           H  
ATOM   8213  HG1 THR A 531     -40.070 -11.053  -0.422  1.00  1.39           H  
ATOM   8214 1HG2 THR A 531     -38.130 -13.866  -0.375  1.00  1.39           H  
ATOM   8215 2HG2 THR A 531     -38.129 -14.181  -2.099  1.00  1.39           H  
ATOM   8216 3HG2 THR A 531     -37.144 -12.867  -1.420  1.00  1.39           H  
ATOM   8217  N   LYS A 532     -40.275 -13.583  -4.124  1.00  1.53           N  
ATOM   8218  CA  LYS A 532     -40.309 -14.640  -5.122  1.00  1.53           C  
ATOM   8219  C   LYS A 532     -39.932 -14.111  -6.484  1.00  1.53           C  
ATOM   8220  O   LYS A 532     -39.253 -14.800  -7.254  1.00  1.53           O  
ATOM   8221  CB  LYS A 532     -41.693 -15.297  -5.211  1.00  1.53           C  
ATOM   8222  CG  LYS A 532     -42.082 -16.206  -4.053  1.00  1.53           C  
ATOM   8223  CD  LYS A 532     -43.496 -16.782  -4.253  1.00  1.53           C  
ATOM   8224  CE  LYS A 532     -43.882 -17.770  -3.139  1.00  1.53           C  
ATOM   8225  NZ  LYS A 532     -45.291 -18.240  -3.264  1.00  1.53           N  
ATOM   8226  H   LYS A 532     -41.123 -13.354  -3.608  1.00  1.53           H  
ATOM   8227  HA  LYS A 532     -39.582 -15.400  -4.840  1.00  1.53           H  
ATOM   8228 1HB  LYS A 532     -42.450 -14.509  -5.268  1.00  1.53           H  
ATOM   8229 2HB  LYS A 532     -41.761 -15.877  -6.132  1.00  1.53           H  
ATOM   8230 1HG  LYS A 532     -41.364 -17.018  -3.966  1.00  1.53           H  
ATOM   8231 2HG  LYS A 532     -42.075 -15.631  -3.129  1.00  1.53           H  
ATOM   8232 1HD  LYS A 532     -44.213 -15.958  -4.250  1.00  1.53           H  
ATOM   8233 2HD  LYS A 532     -43.551 -17.288  -5.213  1.00  1.53           H  
ATOM   8234 1HE  LYS A 532     -43.218 -18.632  -3.176  1.00  1.53           H  
ATOM   8235 2HE  LYS A 532     -43.766 -17.297  -2.199  1.00  1.53           H  
ATOM   8236 1HZ  LYS A 532     -45.514 -18.885  -2.482  1.00  1.53           H  
ATOM   8237 2HZ  LYS A 532     -45.912 -17.451  -3.211  1.00  1.53           H  
ATOM   8238 3HZ  LYS A 532     -45.424 -18.714  -4.138  1.00  1.53           H  
ATOM   8239  N   THR A 533     -40.334 -12.876  -6.791  1.00  1.72           N  
ATOM   8240  CA  THR A 533     -39.985 -12.311  -8.074  1.00  1.72           C  
ATOM   8241  C   THR A 533     -38.473 -12.152  -8.172  1.00  1.72           C  
ATOM   8242  O   THR A 533     -37.861 -12.649  -9.117  1.00  1.72           O  
ATOM   8243  CB  THR A 533     -40.674 -10.952  -8.271  1.00  1.72           C  
ATOM   8244  OG1 THR A 533     -42.098 -11.134  -8.215  1.00  1.72           O  
ATOM   8245  CG2 THR A 533     -40.299 -10.380  -9.623  1.00  1.72           C  
ATOM   8246  H   THR A 533     -40.913 -12.333  -6.149  1.00  1.72           H  
ATOM   8247  HA  THR A 533     -40.315 -12.990  -8.859  1.00  1.72           H  
ATOM   8248  HB  THR A 533     -40.374 -10.261  -7.481  1.00  1.72           H  
ATOM   8249  HG1 THR A 533     -42.343 -11.353  -7.284  1.00  1.72           H  
ATOM   8250 1HG2 THR A 533     -40.800  -9.442  -9.763  1.00  1.72           H  
ATOM   8251 2HG2 THR A 533     -39.217 -10.232  -9.674  1.00  1.72           H  
ATOM   8252 3HG2 THR A 533     -40.606 -11.065 -10.413  1.00  1.72           H  
ATOM   8253  N   ASP A 534     -37.848 -11.491  -7.189  1.00  1.97           N  
ATOM   8254  CA  ASP A 534     -36.396 -11.359  -7.261  1.00  1.97           C  
ATOM   8255  C   ASP A 534     -35.669 -12.707  -7.257  1.00  1.97           C  
ATOM   8256  O   ASP A 534     -34.735 -12.914  -8.040  1.00  1.97           O  
ATOM   8257  CB  ASP A 534     -35.863 -10.519  -6.100  1.00  1.97           C  
ATOM   8258  CG  ASP A 534     -36.142  -9.005  -6.198  1.00  1.97           C  
ATOM   8259  OD1 ASP A 534     -36.518  -8.521  -7.244  1.00  1.97           O  
ATOM   8260  OD2 ASP A 534     -35.946  -8.341  -5.205  1.00  1.97           O  
ATOM   8261  H   ASP A 534     -38.375 -11.090  -6.409  1.00  1.97           H  
ATOM   8262  HA  ASP A 534     -36.152 -10.848  -8.194  1.00  1.97           H  
ATOM   8263 1HB  ASP A 534     -36.305 -10.891  -5.169  1.00  1.97           H  
ATOM   8264 2HB  ASP A 534     -34.784 -10.665  -6.023  1.00  1.97           H  
ATOM   8265  N   GLU A 535     -36.116 -13.668  -6.440  1.00  2.25           N  
ATOM   8266  CA  GLU A 535     -35.424 -14.951  -6.421  1.00  2.25           C  
ATOM   8267  C   GLU A 535     -35.558 -15.638  -7.785  1.00  2.25           C  
ATOM   8268  O   GLU A 535     -34.588 -16.185  -8.320  1.00  2.25           O  
ATOM   8269  CB  GLU A 535     -35.958 -15.869  -5.290  1.00  2.25           C  
ATOM   8270  CG  GLU A 535     -35.597 -15.421  -3.821  1.00  2.25           C  
ATOM   8271  CD  GLU A 535     -36.107 -16.392  -2.684  1.00  2.25           C  
ATOM   8272  OE1 GLU A 535     -36.766 -17.371  -2.989  1.00  2.25           O  
ATOM   8273  OE2 GLU A 535     -35.813 -16.130  -1.521  1.00  2.25           O  
ATOM   8274  H   GLU A 535     -36.901 -13.494  -5.818  1.00  2.25           H  
ATOM   8275  HA  GLU A 535     -34.368 -14.768  -6.236  1.00  2.25           H  
ATOM   8276 1HB  GLU A 535     -37.048 -15.915  -5.360  1.00  2.25           H  
ATOM   8277 2HB  GLU A 535     -35.579 -16.880  -5.433  1.00  2.25           H  
ATOM   8278 1HG  GLU A 535     -34.512 -15.349  -3.749  1.00  2.25           H  
ATOM   8279 2HG  GLU A 535     -36.004 -14.424  -3.652  1.00  2.25           H  
ATOM   8280  N   SER A 536     -36.735 -15.532  -8.402  1.00  2.52           N  
ATOM   8281  CA  SER A 536     -36.976 -16.136  -9.701  1.00  2.52           C  
ATOM   8282  C   SER A 536     -36.094 -15.523 -10.787  1.00  2.52           C  
ATOM   8283  O   SER A 536     -35.599 -16.241 -11.667  1.00  2.52           O  
ATOM   8284  CB  SER A 536     -38.429 -15.955 -10.094  1.00  2.52           C  
ATOM   8285  OG  SER A 536     -39.278 -16.646  -9.220  1.00  2.52           O  
ATOM   8286  H   SER A 536     -37.512 -15.061  -7.942  1.00  2.52           H  
ATOM   8287  HA  SER A 536     -36.753 -17.199  -9.631  1.00  2.52           H  
ATOM   8288 1HB  SER A 536     -38.680 -14.894 -10.088  1.00  2.52           H  
ATOM   8289 2HB  SER A 536     -38.574 -16.316 -11.108  1.00  2.52           H  
ATOM   8290  HG  SER A 536     -39.226 -16.150  -8.370  1.00  2.52           H  
ATOM   8291  N   ASP A 537     -35.910 -14.203 -10.738  1.00  2.68           N  
ATOM   8292  CA  ASP A 537     -35.126 -13.500 -11.741  1.00  2.68           C  
ATOM   8293  C   ASP A 537     -33.603 -13.647 -11.601  1.00  2.68           C  
ATOM   8294  O   ASP A 537     -32.910 -13.817 -12.605  1.00  2.68           O  
ATOM   8295  CB  ASP A 537     -35.511 -12.027 -11.754  1.00  2.68           C  
ATOM   8296  CG  ASP A 537     -36.936 -11.815 -12.261  1.00  2.68           C  
ATOM   8297  OD1 ASP A 537     -37.500 -12.751 -12.794  1.00  2.68           O  
ATOM   8298  OD2 ASP A 537     -37.439 -10.726 -12.135  1.00  2.68           O  
ATOM   8299  H   ASP A 537     -36.363 -13.668  -9.993  1.00  2.68           H  
ATOM   8300  HA  ASP A 537     -35.402 -13.912 -12.713  1.00  2.68           H  
ATOM   8301 1HB  ASP A 537     -35.438 -11.631 -10.732  1.00  2.68           H  
ATOM   8302 2HB  ASP A 537     -34.815 -11.468 -12.375  1.00  2.68           H  
ATOM   8303  N   ASP A 538     -33.083 -13.613 -10.367  1.00  2.66           N  
ATOM   8304  CA  ASP A 538     -31.631 -13.703 -10.165  1.00  2.66           C  
ATOM   8305  C   ASP A 538     -31.099 -15.133 -10.013  1.00  2.66           C  
ATOM   8306  O   ASP A 538     -29.941 -15.393 -10.336  1.00  2.66           O  
ATOM   8307  CB  ASP A 538     -31.174 -12.861  -8.965  1.00  2.66           C  
ATOM   8308  CG  ASP A 538     -31.385 -11.340  -9.162  1.00  2.66           C  
ATOM   8309  OD1 ASP A 538     -30.927 -10.812 -10.157  1.00  2.66           O  
ATOM   8310  OD2 ASP A 538     -31.957 -10.723  -8.295  1.00  2.66           O  
ATOM   8311  H   ASP A 538     -33.698 -13.478  -9.564  1.00  2.66           H  
ATOM   8312  HA  ASP A 538     -31.153 -13.277 -11.046  1.00  2.66           H  
ATOM   8313 1HB  ASP A 538     -31.734 -13.171  -8.080  1.00  2.66           H  
ATOM   8314 2HB  ASP A 538     -30.114 -13.050  -8.763  1.00  2.66           H  
ATOM   8315  N   LYS A 539     -31.932 -16.050  -9.504  1.00  2.46           N  
ATOM   8316  CA  LYS A 539     -31.593 -17.457  -9.225  1.00  2.46           C  
ATOM   8317  C   LYS A 539     -30.604 -17.634  -8.069  1.00  2.46           C  
ATOM   8318  O   LYS A 539     -30.116 -18.739  -7.820  1.00  2.46           O  
ATOM   8319  CB  LYS A 539     -30.999 -18.151 -10.468  1.00  2.46           C  
ATOM   8320  CG  LYS A 539     -31.824 -18.043 -11.777  1.00  2.46           C  
ATOM   8321  CD  LYS A 539     -33.171 -18.728 -11.670  1.00  2.46           C  
ATOM   8322  CE  LYS A 539     -33.857 -18.821 -13.042  1.00  2.46           C  
ATOM   8323  NZ  LYS A 539     -34.139 -17.477 -13.611  1.00  2.46           N  
ATOM   8324  H   LYS A 539     -32.885 -15.787  -9.257  1.00  2.46           H  
ATOM   8325  HA  LYS A 539     -32.515 -17.971  -8.949  1.00  2.46           H  
ATOM   8326 1HB  LYS A 539     -29.996 -17.780 -10.664  1.00  2.46           H  
ATOM   8327 2HB  LYS A 539     -30.896 -19.213 -10.252  1.00  2.46           H  
ATOM   8328 1HG  LYS A 539     -31.998 -16.992 -12.018  1.00  2.46           H  
ATOM   8329 2HG  LYS A 539     -31.264 -18.490 -12.595  1.00  2.46           H  
ATOM   8330 1HD  LYS A 539     -33.050 -19.728 -11.257  1.00  2.46           H  
ATOM   8331 2HD  LYS A 539     -33.813 -18.147 -10.998  1.00  2.46           H  
ATOM   8332 1HE  LYS A 539     -33.219 -19.372 -13.730  1.00  2.46           H  
ATOM   8333 2HE  LYS A 539     -34.799 -19.354 -12.926  1.00  2.46           H  
ATOM   8334 1HZ  LYS A 539     -34.601 -17.565 -14.499  1.00  2.46           H  
ATOM   8335 2HZ  LYS A 539     -34.744 -16.966 -12.954  1.00  2.46           H  
ATOM   8336 3HZ  LYS A 539     -33.275 -16.970 -13.729  1.00  2.46           H  
ATOM   8337  N   ASP A 540     -30.341 -16.566  -7.336  1.00  2.13           N  
ATOM   8338  CA  ASP A 540     -29.479 -16.646  -6.176  1.00  2.13           C  
ATOM   8339  C   ASP A 540     -30.163 -17.376  -5.027  1.00  2.13           C  
ATOM   8340  O   ASP A 540     -31.345 -17.159  -4.738  1.00  2.13           O  
ATOM   8341  CB  ASP A 540     -29.017 -15.246  -5.767  1.00  2.13           C  
ATOM   8342  CG  ASP A 540     -27.890 -14.631  -6.690  1.00  2.13           C  
ATOM   8343  OD1 ASP A 540     -27.126 -15.358  -7.335  1.00  2.13           O  
ATOM   8344  OD2 ASP A 540     -27.781 -13.417  -6.705  1.00  2.13           O  
ATOM   8345  H   ASP A 540     -30.760 -15.687  -7.595  1.00  2.13           H  
ATOM   8346  HA  ASP A 540     -28.608 -17.217  -6.443  1.00  2.13           H  
ATOM   8347 1HB  ASP A 540     -29.871 -14.573  -5.782  1.00  2.13           H  
ATOM   8348 2HB  ASP A 540     -28.655 -15.273  -4.744  1.00  2.13           H  
ATOM   8349  N   ALA A 541     -29.411 -18.211  -4.323  1.00  1.76           N  
ATOM   8350  CA  ALA A 541     -29.959 -18.973  -3.212  1.00  1.76           C  
ATOM   8351  C   ALA A 541     -30.036 -18.131  -1.941  1.00  1.76           C  
ATOM   8352  O   ALA A 541     -29.286 -18.322  -0.986  1.00  1.76           O  
ATOM   8353  CB  ALA A 541     -29.142 -20.240  -2.991  1.00  1.76           C  
ATOM   8354  H   ALA A 541     -28.438 -18.329  -4.575  1.00  1.76           H  
ATOM   8355  HA  ALA A 541     -30.977 -19.263  -3.472  1.00  1.76           H  
ATOM   8356 1HB  ALA A 541     -29.584 -20.821  -2.181  1.00  1.76           H  
ATOM   8357 2HB  ALA A 541     -29.141 -20.819  -3.897  1.00  1.76           H  
ATOM   8358 3HB  ALA A 541     -28.145 -20.012  -2.756  1.00  1.76           H  
ATOM   8359  N   SER A 542     -30.932 -17.168  -1.928  1.00  1.44           N  
ATOM   8360  CA  SER A 542     -31.049 -16.391  -0.711  1.00  1.44           C  
ATOM   8361  C   SER A 542     -31.616 -17.243   0.389  1.00  1.44           C  
ATOM   8362  O   SER A 542     -32.690 -17.826   0.244  1.00  1.44           O  
ATOM   8363  CB  SER A 542     -31.949 -15.193  -0.864  1.00  1.44           C  
ATOM   8364  OG  SER A 542     -32.191 -14.582   0.410  1.00  1.44           O  
ATOM   8365  H   SER A 542     -31.502 -17.010  -2.759  1.00  1.44           H  
ATOM   8366  HA  SER A 542     -30.060 -16.058  -0.417  1.00  1.44           H  
ATOM   8367 1HB  SER A 542     -31.489 -14.472  -1.540  1.00  1.44           H  
ATOM   8368 2HB  SER A 542     -32.899 -15.506  -1.309  1.00  1.44           H  
ATOM   8369  HG  SER A 542     -32.857 -13.901   0.237  1.00  1.44           H  
ATOM   8370  N   LEU A 543     -30.905 -17.288   1.498  1.00  1.20           N  
ATOM   8371  CA  LEU A 543     -31.323 -17.987   2.686  1.00  1.20           C  
ATOM   8372  C   LEU A 543     -31.241 -16.930   3.765  1.00  1.20           C  
ATOM   8373  O   LEU A 543     -30.990 -17.223   4.952  1.00  1.20           O  
ATOM   8374  CB  LEU A 543     -30.381 -19.137   2.983  1.00  1.20           C  
ATOM   8375  CG  LEU A 543     -30.256 -20.147   1.876  1.00  1.20           C  
ATOM   8376  CD1 LEU A 543     -29.253 -21.048   2.253  1.00  1.20           C  
ATOM   8377  CD2 LEU A 543     -31.551 -20.857   1.608  1.00  1.20           C  
ATOM   8378  H   LEU A 543     -30.014 -16.804   1.551  1.00  1.20           H  
ATOM   8379  HA  LEU A 543     -32.348 -18.339   2.582  1.00  1.20           H  
ATOM   8380 1HB  LEU A 543     -29.386 -18.733   3.177  1.00  1.20           H  
ATOM   8381 2HB  LEU A 543     -30.726 -19.657   3.874  1.00  1.20           H  
ATOM   8382  HG  LEU A 543     -29.928 -19.650   0.974  1.00  1.20           H  
ATOM   8383 1HD1 LEU A 543     -29.126 -21.761   1.466  1.00  1.20           H  
ATOM   8384 2HD1 LEU A 543     -28.328 -20.514   2.436  1.00  1.20           H  
ATOM   8385 3HD1 LEU A 543     -29.586 -21.524   3.147  1.00  1.20           H  
ATOM   8386 1HD2 LEU A 543     -31.405 -21.583   0.809  1.00  1.20           H  
ATOM   8387 2HD2 LEU A 543     -31.872 -21.358   2.489  1.00  1.20           H  
ATOM   8388 3HD2 LEU A 543     -32.312 -20.139   1.308  1.00  1.20           H  
ATOM   8389  N   THR A 544     -31.446 -15.675   3.332  1.00  1.03           N  
ATOM   8390  CA  THR A 544     -31.327 -14.509   4.192  1.00  1.03           C  
ATOM   8391  C   THR A 544     -32.188 -14.638   5.420  1.00  1.03           C  
ATOM   8392  O   THR A 544     -31.762 -14.319   6.525  1.00  1.03           O  
ATOM   8393  CB  THR A 544     -31.735 -13.223   3.454  1.00  1.03           C  
ATOM   8394  OG1 THR A 544     -30.892 -13.036   2.298  1.00  1.03           O  
ATOM   8395  CG2 THR A 544     -31.596 -12.020   4.402  1.00  1.03           C  
ATOM   8396  H   THR A 544     -31.668 -15.510   2.344  1.00  1.03           H  
ATOM   8397  HA  THR A 544     -30.289 -14.413   4.508  1.00  1.03           H  
ATOM   8398  HB  THR A 544     -32.771 -13.301   3.127  1.00  1.03           H  
ATOM   8399  HG1 THR A 544     -31.187 -13.639   1.589  1.00  1.03           H  
ATOM   8400 1HG2 THR A 544     -31.883 -11.109   3.888  1.00  1.03           H  
ATOM   8401 2HG2 THR A 544     -32.241 -12.160   5.273  1.00  1.03           H  
ATOM   8402 3HG2 THR A 544     -30.561 -11.933   4.729  1.00  1.03           H  
ATOM   8403  N   TYR A 545     -33.398 -15.135   5.242  1.00  0.94           N  
ATOM   8404  CA  TYR A 545     -34.299 -15.196   6.358  1.00  0.94           C  
ATOM   8405  C   TYR A 545     -34.289 -16.537   7.093  1.00  0.94           C  
ATOM   8406  O   TYR A 545     -35.082 -16.750   8.021  1.00  0.94           O  
ATOM   8407  CB  TYR A 545     -35.690 -14.866   5.869  1.00  0.94           C  
ATOM   8408  CG  TYR A 545     -35.844 -13.449   5.356  1.00  0.94           C  
ATOM   8409  CD1 TYR A 545     -35.818 -13.233   4.011  1.00  0.94           C  
ATOM   8410  CD2 TYR A 545     -36.038 -12.381   6.219  1.00  0.94           C  
ATOM   8411  CE1 TYR A 545     -36.006 -11.978   3.507  1.00  0.94           C  
ATOM   8412  CE2 TYR A 545     -36.226 -11.119   5.728  1.00  0.94           C  
ATOM   8413  CZ  TYR A 545     -36.222 -10.917   4.369  1.00  0.94           C  
ATOM   8414  OH  TYR A 545     -36.442  -9.664   3.851  1.00  0.94           O  
ATOM   8415  H   TYR A 545     -33.702 -15.422   4.323  1.00  0.94           H  
ATOM   8416  HA  TYR A 545     -33.990 -14.437   7.056  1.00  0.94           H  
ATOM   8417 1HB  TYR A 545     -35.974 -15.552   5.067  1.00  0.94           H  
ATOM   8418 2HB  TYR A 545     -36.380 -15.007   6.667  1.00  0.94           H  
ATOM   8419  HD1 TYR A 545     -35.657 -14.068   3.343  1.00  0.94           H  
ATOM   8420  HD2 TYR A 545     -36.068 -12.537   7.283  1.00  0.94           H  
ATOM   8421  HE1 TYR A 545     -36.000 -11.820   2.428  1.00  0.94           H  
ATOM   8422  HE2 TYR A 545     -36.395 -10.288   6.411  1.00  0.94           H  
ATOM   8423  HH  TYR A 545     -36.872  -9.120   4.519  1.00  0.94           H  
ATOM   8424  N   SER A 546     -33.400 -17.454   6.707  1.00  0.89           N  
ATOM   8425  CA  SER A 546     -33.309 -18.727   7.410  1.00  0.89           C  
ATOM   8426  C   SER A 546     -31.965 -19.020   8.044  1.00  0.89           C  
ATOM   8427  O   SER A 546     -31.903 -19.305   9.237  1.00  0.89           O  
ATOM   8428  CB  SER A 546     -33.727 -19.868   6.520  1.00  0.89           C  
ATOM   8429  OG  SER A 546     -35.125 -19.908   6.371  1.00  0.89           O  
ATOM   8430  H   SER A 546     -32.738 -17.253   5.963  1.00  0.89           H  
ATOM   8431  HA  SER A 546     -34.031 -18.704   8.216  1.00  0.89           H  
ATOM   8432 1HB  SER A 546     -33.270 -19.711   5.541  1.00  0.89           H  
ATOM   8433 2HB  SER A 546     -33.350 -20.801   6.890  1.00  0.89           H  
ATOM   8434  HG  SER A 546     -35.465 -20.336   7.164  1.00  0.89           H  
ATOM   8435  N   LEU A 547     -30.884 -18.890   7.298  1.00  0.87           N  
ATOM   8436  CA  LEU A 547     -29.601 -19.178   7.911  1.00  0.87           C  
ATOM   8437  C   LEU A 547     -28.936 -17.869   8.231  1.00  0.87           C  
ATOM   8438  O   LEU A 547     -28.038 -17.777   9.074  1.00  0.87           O  
ATOM   8439  CB  LEU A 547     -28.731 -20.036   7.006  1.00  0.87           C  
ATOM   8440  CG  LEU A 547     -29.371 -21.336   6.629  1.00  0.87           C  
ATOM   8441  CD1 LEU A 547     -28.453 -22.140   5.764  1.00  0.87           C  
ATOM   8442  CD2 LEU A 547     -29.737 -22.071   7.833  1.00  0.87           C  
ATOM   8443  H   LEU A 547     -30.948 -18.604   6.324  1.00  0.87           H  
ATOM   8444  HA  LEU A 547     -29.757 -19.719   8.841  1.00  0.87           H  
ATOM   8445 1HB  LEU A 547     -28.503 -19.477   6.096  1.00  0.87           H  
ATOM   8446 2HB  LEU A 547     -27.813 -20.262   7.524  1.00  0.87           H  
ATOM   8447  HG  LEU A 547     -30.266 -21.122   6.066  1.00  0.87           H  
ATOM   8448 1HD1 LEU A 547     -28.942 -23.068   5.496  1.00  0.87           H  
ATOM   8449 2HD1 LEU A 547     -28.204 -21.585   4.880  1.00  0.87           H  
ATOM   8450 3HD1 LEU A 547     -27.552 -22.355   6.317  1.00  0.87           H  
ATOM   8451 1HD2 LEU A 547     -30.219 -22.969   7.535  1.00  0.87           H  
ATOM   8452 2HD2 LEU A 547     -28.855 -22.300   8.397  1.00  0.87           H  
ATOM   8453 3HD2 LEU A 547     -30.409 -21.478   8.432  1.00  0.87           H  
ATOM   8454  N   GLY A 548     -29.414 -16.828   7.575  1.00  0.89           N  
ATOM   8455  CA  GLY A 548     -28.807 -15.541   7.715  1.00  0.89           C  
ATOM   8456  C   GLY A 548     -27.785 -15.388   6.623  1.00  0.89           C  
ATOM   8457  O   GLY A 548     -26.728 -14.797   6.829  1.00  0.89           O  
ATOM   8458  H   GLY A 548     -30.171 -16.941   6.908  1.00  0.89           H  
ATOM   8459 1HA  GLY A 548     -29.571 -14.780   7.613  1.00  0.89           H  
ATOM   8460 2HA  GLY A 548     -28.345 -15.437   8.695  1.00  0.89           H  
ATOM   8461  N   MET A 549     -28.048 -16.007   5.472  1.00  0.94           N  
ATOM   8462  CA  MET A 549     -27.095 -15.867   4.386  1.00  0.94           C  
ATOM   8463  C   MET A 549     -27.727 -15.574   3.057  1.00  0.94           C  
ATOM   8464  O   MET A 549     -28.647 -16.273   2.638  1.00  0.94           O  
ATOM   8465  CB  MET A 549     -26.286 -17.134   4.170  1.00  0.94           C  
ATOM   8466  CG  MET A 549     -25.469 -17.552   5.291  1.00  0.94           C  
ATOM   8467  SD  MET A 549     -24.458 -18.933   4.868  1.00  0.94           S  
ATOM   8468  CE  MET A 549     -25.669 -20.214   4.853  1.00  0.94           C  
ATOM   8469  H   MET A 549     -28.929 -16.500   5.347  1.00  0.94           H  
ATOM   8470  HA  MET A 549     -26.430 -15.061   4.629  1.00  0.94           H  
ATOM   8471 1HB  MET A 549     -26.958 -17.952   3.916  1.00  0.94           H  
ATOM   8472 2HB  MET A 549     -25.623 -16.983   3.318  1.00  0.94           H  
ATOM   8473 1HG  MET A 549     -24.854 -16.738   5.629  1.00  0.94           H  
ATOM   8474 2HG  MET A 549     -26.132 -17.837   6.094  1.00  0.94           H  
ATOM   8475 1HE  MET A 549     -25.204 -21.149   4.610  1.00  0.94           H  
ATOM   8476 2HE  MET A 549     -26.113 -20.287   5.832  1.00  0.94           H  
ATOM   8477 3HE  MET A 549     -26.435 -19.986   4.112  1.00  0.94           H  
ATOM   8478  N   SER A 550     -27.154 -14.635   2.333  1.00  1.00           N  
ATOM   8479  CA  SER A 550     -27.566 -14.480   0.956  1.00  1.00           C  
ATOM   8480  C   SER A 550     -26.508 -15.192   0.146  1.00  1.00           C  
ATOM   8481  O   SER A 550     -25.332 -14.779   0.162  1.00  1.00           O  
ATOM   8482  CB  SER A 550     -27.655 -13.039   0.508  1.00  1.00           C  
ATOM   8483  OG  SER A 550     -28.042 -12.963  -0.838  1.00  1.00           O  
ATOM   8484  H   SER A 550     -26.432 -14.048   2.755  1.00  1.00           H  
ATOM   8485  HA  SER A 550     -28.527 -14.961   0.798  1.00  1.00           H  
ATOM   8486 1HB  SER A 550     -28.344 -12.475   1.139  1.00  1.00           H  
ATOM   8487 2HB  SER A 550     -26.684 -12.601   0.595  1.00  1.00           H  
ATOM   8488  HG  SER A 550     -27.579 -13.679  -1.292  1.00  1.00           H  
ATOM   8489  N   LEU A 551     -26.882 -16.287  -0.499  1.00  1.06           N  
ATOM   8490  CA  LEU A 551     -25.918 -17.036  -1.266  1.00  1.06           C  
ATOM   8491  C   LEU A 551     -26.124 -16.677  -2.708  1.00  1.06           C  
ATOM   8492  O   LEU A 551     -27.231 -16.317  -3.102  1.00  1.06           O  
ATOM   8493  CB  LEU A 551     -26.159 -18.519  -1.144  1.00  1.06           C  
ATOM   8494  CG  LEU A 551     -26.230 -19.092   0.213  1.00  1.06           C  
ATOM   8495  CD1 LEU A 551     -26.541 -20.541   0.084  1.00  1.06           C  
ATOM   8496  CD2 LEU A 551     -24.984 -18.865   0.879  1.00  1.06           C  
ATOM   8497  H   LEU A 551     -27.839 -16.644  -0.471  1.00  1.06           H  
ATOM   8498  HA  LEU A 551     -24.906 -16.777  -0.966  1.00  1.06           H  
ATOM   8499 1HB  LEU A 551     -27.047 -18.710  -1.612  1.00  1.06           H  
ATOM   8500 2HB  LEU A 551     -25.368 -19.040  -1.691  1.00  1.06           H  
ATOM   8501  HG  LEU A 551     -27.039 -18.621   0.783  1.00  1.06           H  
ATOM   8502 1HD1 LEU A 551     -26.590 -20.980   1.067  1.00  1.06           H  
ATOM   8503 2HD1 LEU A 551     -27.499 -20.660  -0.422  1.00  1.06           H  
ATOM   8504 3HD1 LEU A 551     -25.760 -21.025  -0.496  1.00  1.06           H  
ATOM   8505 1HD2 LEU A 551     -25.023 -19.288   1.873  1.00  1.06           H  
ATOM   8506 2HD2 LEU A 551     -24.180 -19.336   0.303  1.00  1.06           H  
ATOM   8507 3HD2 LEU A 551     -24.809 -17.798   0.944  1.00  1.06           H  
ATOM   8508  N   LYS A 552     -25.094 -16.817  -3.500  1.00  1.10           N  
ATOM   8509  CA  LYS A 552     -25.209 -16.634  -4.928  1.00  1.10           C  
ATOM   8510  C   LYS A 552     -25.673 -17.933  -5.542  1.00  1.10           C  
ATOM   8511  O   LYS A 552     -25.540 -18.990  -4.928  1.00  1.10           O  
ATOM   8512  CB  LYS A 552     -23.889 -16.182  -5.533  1.00  1.10           C  
ATOM   8513  CG  LYS A 552     -23.385 -14.869  -4.966  1.00  1.10           C  
ATOM   8514  CD  LYS A 552     -24.346 -13.730  -5.339  1.00  1.10           C  
ATOM   8515  CE  LYS A 552     -24.263 -13.391  -6.835  1.00  1.10           C  
ATOM   8516  NZ  LYS A 552     -25.225 -12.315  -7.225  1.00  1.10           N  
ATOM   8517  H   LYS A 552     -24.191 -17.073  -3.105  1.00  1.10           H  
ATOM   8518  HA  LYS A 552     -25.959 -15.874  -5.130  1.00  1.10           H  
ATOM   8519 1HB  LYS A 552     -23.136 -16.943  -5.350  1.00  1.10           H  
ATOM   8520 2HB  LYS A 552     -23.999 -16.073  -6.609  1.00  1.10           H  
ATOM   8521 1HG  LYS A 552     -23.321 -14.964  -3.880  1.00  1.10           H  
ATOM   8522 2HG  LYS A 552     -22.393 -14.657  -5.357  1.00  1.10           H  
ATOM   8523 1HD  LYS A 552     -25.373 -14.025  -5.104  1.00  1.10           H  
ATOM   8524 2HD  LYS A 552     -24.104 -12.840  -4.762  1.00  1.10           H  
ATOM   8525 1HE  LYS A 552     -23.251 -13.059  -7.062  1.00  1.10           H  
ATOM   8526 2HE  LYS A 552     -24.484 -14.286  -7.418  1.00  1.10           H  
ATOM   8527 1HZ  LYS A 552     -25.144 -12.126  -8.206  1.00  1.10           H  
ATOM   8528 2HZ  LYS A 552     -26.187 -12.651  -7.025  1.00  1.10           H  
ATOM   8529 3HZ  LYS A 552     -25.046 -11.479  -6.703  1.00  1.10           H  
ATOM   8530  N   ALA A 553     -26.162 -17.886  -6.769  1.00  1.12           N  
ATOM   8531  CA  ALA A 553     -26.578 -19.103  -7.471  1.00  1.12           C  
ATOM   8532  C   ALA A 553     -25.427 -20.127  -7.520  1.00  1.12           C  
ATOM   8533  O   ALA A 553     -25.653 -21.336  -7.503  1.00  1.12           O  
ATOM   8534  CB  ALA A 553     -27.030 -18.754  -8.879  1.00  1.12           C  
ATOM   8535  H   ALA A 553     -26.323 -16.970  -7.201  1.00  1.12           H  
ATOM   8536  HA  ALA A 553     -27.413 -19.543  -6.927  1.00  1.12           H  
ATOM   8537 1HB  ALA A 553     -27.367 -19.653  -9.388  1.00  1.12           H  
ATOM   8538 2HB  ALA A 553     -27.847 -18.037  -8.829  1.00  1.12           H  
ATOM   8539 3HB  ALA A 553     -26.204 -18.313  -9.429  1.00  1.12           H  
ATOM   8540  N   SER A 554     -24.191 -19.613  -7.564  1.00  1.13           N  
ATOM   8541  CA  SER A 554     -22.954 -20.397  -7.602  1.00  1.13           C  
ATOM   8542  C   SER A 554     -22.631 -21.120  -6.290  1.00  1.13           C  
ATOM   8543  O   SER A 554     -21.760 -21.988  -6.259  1.00  1.13           O  
ATOM   8544  CB  SER A 554     -21.784 -19.474  -7.872  1.00  1.13           C  
ATOM   8545  OG  SER A 554     -21.575 -18.613  -6.766  1.00  1.13           O  
ATOM   8546  H   SER A 554     -24.111 -18.609  -7.573  1.00  1.13           H  
ATOM   8547  HA  SER A 554     -23.044 -21.140  -8.397  1.00  1.13           H  
ATOM   8548 1HB  SER A 554     -20.887 -20.065  -8.042  1.00  1.13           H  
ATOM   8549 2HB  SER A 554     -21.971 -18.887  -8.769  1.00  1.13           H  
ATOM   8550  HG  SER A 554     -20.647 -18.256  -6.846  1.00  1.13           H  
ATOM   8551  N   GLY A 555     -23.294 -20.726  -5.203  1.00  1.14           N  
ATOM   8552  CA  GLY A 555     -23.031 -21.236  -3.862  1.00  1.14           C  
ATOM   8553  C   GLY A 555     -22.121 -20.323  -3.061  1.00  1.14           C  
ATOM   8554  O   GLY A 555     -21.964 -20.504  -1.848  1.00  1.14           O  
ATOM   8555  H   GLY A 555     -24.035 -20.038  -5.297  1.00  1.14           H  
ATOM   8556 1HA  GLY A 555     -23.972 -21.314  -3.329  1.00  1.14           H  
ATOM   8557 2HA  GLY A 555     -22.600 -22.235  -3.920  1.00  1.14           H  
ATOM   8558  N   ASP A 556     -21.524 -19.330  -3.716  1.00  1.15           N  
ATOM   8559  CA  ASP A 556     -20.660 -18.399  -3.003  1.00  1.15           C  
ATOM   8560  C   ASP A 556     -21.491 -17.676  -1.948  1.00  1.15           C  
ATOM   8561  O   ASP A 556     -22.622 -17.271  -2.222  1.00  1.15           O  
ATOM   8562  CB  ASP A 556     -20.083 -17.388  -3.994  1.00  1.15           C  
ATOM   8563  CG  ASP A 556     -19.066 -18.004  -4.974  1.00  1.15           C  
ATOM   8564  OD1 ASP A 556     -18.327 -18.889  -4.597  1.00  1.15           O  
ATOM   8565  OD2 ASP A 556     -19.108 -17.633  -6.134  1.00  1.15           O  
ATOM   8566  H   ASP A 556     -21.665 -19.215  -4.724  1.00  1.15           H  
ATOM   8567  HA  ASP A 556     -19.856 -18.937  -2.515  1.00  1.15           H  
ATOM   8568 1HB  ASP A 556     -20.888 -16.935  -4.562  1.00  1.15           H  
ATOM   8569 2HB  ASP A 556     -19.591 -16.587  -3.435  1.00  1.15           H  
ATOM   8570  N   ILE A 557     -20.964 -17.459  -0.751  1.00  1.18           N  
ATOM   8571  CA  ILE A 557     -21.767 -16.713   0.209  1.00  1.18           C  
ATOM   8572  C   ILE A 557     -21.508 -15.236  -0.028  1.00  1.18           C  
ATOM   8573  O   ILE A 557     -20.352 -14.836  -0.105  1.00  1.18           O  
ATOM   8574  CB  ILE A 557     -21.412 -17.072   1.661  1.00  1.18           C  
ATOM   8575  CG1 ILE A 557     -21.652 -18.564   1.945  1.00  1.18           C  
ATOM   8576  CG2 ILE A 557     -22.273 -16.266   2.577  1.00  1.18           C  
ATOM   8577  CD1 ILE A 557     -21.100 -19.020   3.250  1.00  1.18           C  
ATOM   8578  H   ILE A 557     -20.040 -17.800  -0.475  1.00  1.18           H  
ATOM   8579  HA  ILE A 557     -22.818 -16.914   0.041  1.00  1.18           H  
ATOM   8580  HB  ILE A 557     -20.358 -16.856   1.858  1.00  1.18           H  
ATOM   8581 1HG1 ILE A 557     -22.675 -18.753   1.981  1.00  1.18           H  
ATOM   8582 2HG1 ILE A 557     -21.202 -19.158   1.142  1.00  1.18           H  
ATOM   8583 1HG2 ILE A 557     -22.007 -16.553   3.562  1.00  1.18           H  
ATOM   8584 2HG2 ILE A 557     -22.099 -15.205   2.429  1.00  1.18           H  
ATOM   8585 3HG2 ILE A 557     -23.321 -16.490   2.399  1.00  1.18           H  
ATOM   8586 1HD1 ILE A 557     -21.306 -20.079   3.389  1.00  1.18           H  
ATOM   8587 2HD1 ILE A 557     -20.050 -18.852   3.242  1.00  1.18           H  
ATOM   8588 3HD1 ILE A 557     -21.552 -18.451   4.058  1.00  1.18           H  
ATOM   8589  N   SER A 558     -22.550 -14.423  -0.214  1.00  1.22           N  
ATOM   8590  CA  SER A 558     -22.293 -13.007  -0.456  1.00  1.22           C  
ATOM   8591  C   SER A 558     -22.557 -12.124   0.759  1.00  1.22           C  
ATOM   8592  O   SER A 558     -21.937 -11.076   0.902  1.00  1.22           O  
ATOM   8593  CB  SER A 558     -23.143 -12.529  -1.612  1.00  1.22           C  
ATOM   8594  OG  SER A 558     -24.510 -12.618  -1.309  1.00  1.22           O  
ATOM   8595  H   SER A 558     -23.509 -14.765  -0.175  1.00  1.22           H  
ATOM   8596  HA  SER A 558     -21.246 -12.890  -0.732  1.00  1.22           H  
ATOM   8597 1HB  SER A 558     -22.888 -11.501  -1.854  1.00  1.22           H  
ATOM   8598 2HB  SER A 558     -22.922 -13.132  -2.480  1.00  1.22           H  
ATOM   8599  HG  SER A 558     -24.629 -13.470  -0.839  1.00  1.22           H  
ATOM   8600  N   ASP A 559     -23.442 -12.572   1.649  1.00  1.27           N  
ATOM   8601  CA  ASP A 559     -23.838 -11.777   2.820  1.00  1.27           C  
ATOM   8602  C   ASP A 559     -24.194 -12.616   4.040  1.00  1.27           C  
ATOM   8603  O   ASP A 559     -25.241 -13.250   4.032  1.00  1.27           O  
ATOM   8604  CB  ASP A 559     -25.066 -10.923   2.464  1.00  1.27           C  
ATOM   8605  CG  ASP A 559     -25.556  -9.996   3.544  1.00  1.27           C  
ATOM   8606  OD1 ASP A 559     -25.033 -10.038   4.611  1.00  1.27           O  
ATOM   8607  OD2 ASP A 559     -26.509  -9.290   3.303  1.00  1.27           O  
ATOM   8608  H   ASP A 559     -23.920 -13.442   1.438  1.00  1.27           H  
ATOM   8609  HA  ASP A 559     -23.014 -11.114   3.084  1.00  1.27           H  
ATOM   8610 1HB  ASP A 559     -24.854 -10.332   1.568  1.00  1.27           H  
ATOM   8611 2HB  ASP A 559     -25.873 -11.566   2.249  1.00  1.27           H  
ATOM   8612  N   VAL A 560     -23.334 -12.659   5.071  1.00  1.30           N  
ATOM   8613  CA  VAL A 560     -23.656 -13.448   6.274  1.00  1.30           C  
ATOM   8614  C   VAL A 560     -24.087 -12.489   7.373  1.00  1.30           C  
ATOM   8615  O   VAL A 560     -23.334 -11.588   7.744  1.00  1.30           O  
ATOM   8616  CB  VAL A 560     -22.482 -14.279   6.820  1.00  1.30           C  
ATOM   8617  CG1 VAL A 560     -22.958 -15.013   8.061  1.00  1.30           C  
ATOM   8618  CG2 VAL A 560     -22.015 -15.230   5.819  1.00  1.30           C  
ATOM   8619  H   VAL A 560     -22.486 -12.115   5.032  1.00  1.30           H  
ATOM   8620  HA  VAL A 560     -24.480 -14.122   6.051  1.00  1.30           H  
ATOM   8621  HB  VAL A 560     -21.666 -13.622   7.112  1.00  1.30           H  
ATOM   8622 1HG1 VAL A 560     -22.163 -15.598   8.478  1.00  1.30           H  
ATOM   8623 2HG1 VAL A 560     -23.288 -14.288   8.788  1.00  1.30           H  
ATOM   8624 3HG1 VAL A 560     -23.788 -15.669   7.799  1.00  1.30           H  
ATOM   8625 1HG2 VAL A 560     -21.210 -15.819   6.223  1.00  1.30           H  
ATOM   8626 2HG2 VAL A 560     -22.826 -15.879   5.550  1.00  1.30           H  
ATOM   8627 3HG2 VAL A 560     -21.670 -14.686   4.948  1.00  1.30           H  
ATOM   8628  N   LEU A 561     -25.278 -12.693   7.923  1.00  1.29           N  
ATOM   8629  CA  LEU A 561     -25.790 -11.734   8.873  1.00  1.29           C  
ATOM   8630  C   LEU A 561     -25.203 -11.933  10.252  1.00  1.29           C  
ATOM   8631  O   LEU A 561     -25.189 -13.048  10.777  1.00  1.29           O  
ATOM   8632  CB  LEU A 561     -27.304 -11.878   8.984  1.00  1.29           C  
ATOM   8633  CG  LEU A 561     -28.080 -11.758   7.675  1.00  1.29           C  
ATOM   8634  CD1 LEU A 561     -29.557 -11.875   7.996  1.00  1.29           C  
ATOM   8635  CD2 LEU A 561     -27.716 -10.512   6.937  1.00  1.29           C  
ATOM   8636  H   LEU A 561     -25.844 -13.475   7.616  1.00  1.29           H  
ATOM   8637  HA  LEU A 561     -25.542 -10.753   8.522  1.00  1.29           H  
ATOM   8638 1HB  LEU A 561     -27.524 -12.858   9.402  1.00  1.29           H  
ATOM   8639 2HB  LEU A 561     -27.675 -11.123   9.673  1.00  1.29           H  
ATOM   8640  HG  LEU A 561     -27.822 -12.587   7.046  1.00  1.29           H  
ATOM   8641 1HD1 LEU A 561     -30.138 -11.848   7.081  1.00  1.29           H  
ATOM   8642 2HD1 LEU A 561     -29.748 -12.799   8.509  1.00  1.29           H  
ATOM   8643 3HD1 LEU A 561     -29.860 -11.052   8.636  1.00  1.29           H  
ATOM   8644 1HD2 LEU A 561     -28.267 -10.470   5.993  1.00  1.29           H  
ATOM   8645 2HD2 LEU A 561     -27.960  -9.661   7.519  1.00  1.29           H  
ATOM   8646 3HD2 LEU A 561     -26.650 -10.519   6.721  1.00  1.29           H  
ATOM   8647  N   TRP A 562     -24.787 -10.848  10.889  1.00  1.23           N  
ATOM   8648  CA  TRP A 562     -24.245 -10.993  12.222  1.00  1.23           C  
ATOM   8649  C   TRP A 562     -25.329 -11.471  13.145  1.00  1.23           C  
ATOM   8650  O   TRP A 562     -26.493 -11.093  13.007  1.00  1.23           O  
ATOM   8651  CB  TRP A 562     -23.623  -9.706  12.733  1.00  1.23           C  
ATOM   8652  CG  TRP A 562     -22.358  -9.368  12.035  1.00  1.23           C  
ATOM   8653  CD1 TRP A 562     -21.824 -10.000  10.953  1.00  1.23           C  
ATOM   8654  CD2 TRP A 562     -21.454  -8.296  12.362  1.00  1.23           C  
ATOM   8655  NE1 TRP A 562     -20.645  -9.396  10.589  1.00  1.23           N  
ATOM   8656  CE2 TRP A 562     -20.408  -8.345  11.441  1.00  1.23           C  
ATOM   8657  CE3 TRP A 562     -21.452  -7.315  13.341  1.00  1.23           C  
ATOM   8658  CZ2 TRP A 562     -19.366  -7.435  11.475  1.00  1.23           C  
ATOM   8659  CZ3 TRP A 562     -20.418  -6.402  13.379  1.00  1.23           C  
ATOM   8660  CH2 TRP A 562     -19.399  -6.458  12.468  1.00  1.23           C  
ATOM   8661  H   TRP A 562     -24.812  -9.944  10.439  1.00  1.23           H  
ATOM   8662  HA  TRP A 562     -23.464 -11.744  12.196  1.00  1.23           H  
ATOM   8663 1HB  TRP A 562     -24.325  -8.884  12.608  1.00  1.23           H  
ATOM   8664 2HB  TRP A 562     -23.418  -9.803  13.803  1.00  1.23           H  
ATOM   8665  HD1 TRP A 562     -22.266 -10.860  10.447  1.00  1.23           H  
ATOM   8666  HE1 TRP A 562     -20.068  -9.688   9.816  1.00  1.23           H  
ATOM   8667  HE3 TRP A 562     -22.258  -7.274  14.058  1.00  1.23           H  
ATOM   8668  HZ2 TRP A 562     -18.547  -7.460  10.772  1.00  1.23           H  
ATOM   8669  HZ3 TRP A 562     -20.434  -5.637  14.154  1.00  1.23           H  
ATOM   8670  HH2 TRP A 562     -18.593  -5.725  12.522  1.00  1.23           H  
ATOM   8671  N   ASP A 563     -24.928 -12.343  14.055  1.00  1.15           N  
ATOM   8672  CA  ASP A 563     -25.760 -12.995  15.057  1.00  1.15           C  
ATOM   8673  C   ASP A 563     -26.784 -13.971  14.456  1.00  1.15           C  
ATOM   8674  O   ASP A 563     -27.603 -14.535  15.184  1.00  1.15           O  
ATOM   8675  CB  ASP A 563     -26.491 -11.953  15.920  1.00  1.15           C  
ATOM   8676  CG  ASP A 563     -25.534 -11.044  16.709  1.00  1.15           C  
ATOM   8677  OD1 ASP A 563     -24.581 -11.543  17.258  1.00  1.15           O  
ATOM   8678  OD2 ASP A 563     -25.760  -9.858  16.734  1.00  1.15           O  
ATOM   8679  H   ASP A 563     -23.947 -12.574  14.054  1.00  1.15           H  
ATOM   8680  HA  ASP A 563     -25.104 -13.573  15.710  1.00  1.15           H  
ATOM   8681 1HB  ASP A 563     -27.144 -11.338  15.307  1.00  1.15           H  
ATOM   8682 2HB  ASP A 563     -27.128 -12.474  16.632  1.00  1.15           H  
ATOM   8683  N   GLY A 564     -26.720 -14.226  13.144  1.00  1.06           N  
ATOM   8684  CA  GLY A 564     -27.625 -15.195  12.561  1.00  1.06           C  
ATOM   8685  C   GLY A 564     -27.056 -16.590  12.801  1.00  1.06           C  
ATOM   8686  O   GLY A 564     -25.895 -16.706  13.201  1.00  1.06           O  
ATOM   8687  H   GLY A 564     -26.057 -13.741  12.538  1.00  1.06           H  
ATOM   8688 1HA  GLY A 564     -28.602 -15.072  13.017  1.00  1.06           H  
ATOM   8689 2HA  GLY A 564     -27.721 -15.003  11.491  1.00  1.06           H  
ATOM   8690  N   PRO A 565     -27.835 -17.656  12.565  1.00  0.98           N  
ATOM   8691  CA  PRO A 565     -27.445 -19.054  12.671  1.00  0.98           C  
ATOM   8692  C   PRO A 565     -26.117 -19.352  11.965  1.00  0.98           C  
ATOM   8693  O   PRO A 565     -25.177 -19.864  12.582  1.00  0.98           O  
ATOM   8694  CB  PRO A 565     -28.639 -19.745  12.001  1.00  0.98           C  
ATOM   8695  CG  PRO A 565     -29.802 -18.858  12.298  1.00  0.98           C  
ATOM   8696  CD  PRO A 565     -29.255 -17.460  12.170  1.00  0.98           C  
ATOM   8697  HA  PRO A 565     -27.384 -19.327  13.737  1.00  0.98           H  
ATOM   8698 1HB  PRO A 565     -28.458 -19.886  10.928  1.00  0.98           H  
ATOM   8699 2HB  PRO A 565     -28.795 -20.731  12.446  1.00  0.98           H  
ATOM   8700 1HG  PRO A 565     -30.617 -19.062  11.580  1.00  0.98           H  
ATOM   8701 2HG  PRO A 565     -30.204 -19.081  13.300  1.00  0.98           H  
ATOM   8702 1HD  PRO A 565     -29.338 -17.091  11.141  1.00  0.98           H  
ATOM   8703 2HD  PRO A 565     -29.796 -16.835  12.885  1.00  0.98           H  
ATOM   8704  N   ALA A 566     -26.036 -19.006  10.676  1.00  0.91           N  
ATOM   8705  CA  ALA A 566     -24.832 -19.240   9.880  1.00  0.91           C  
ATOM   8706  C   ALA A 566     -23.602 -18.603  10.485  1.00  0.91           C  
ATOM   8707  O   ALA A 566     -22.546 -19.233  10.587  1.00  0.91           O  
ATOM   8708  CB  ALA A 566     -25.034 -18.681   8.496  1.00  0.91           C  
ATOM   8709  H   ALA A 566     -26.837 -18.584  10.205  1.00  0.91           H  
ATOM   8710  HA  ALA A 566     -24.661 -20.309   9.826  1.00  0.91           H  
ATOM   8711 1HB  ALA A 566     -24.166 -18.859   7.896  1.00  0.91           H  
ATOM   8712 2HB  ALA A 566     -25.889 -19.157   8.050  1.00  0.91           H  
ATOM   8713 3HB  ALA A 566     -25.210 -17.608   8.558  1.00  0.91           H  
ATOM   8714  N   PHE A 567     -23.754 -17.359  10.918  1.00  0.86           N  
ATOM   8715  CA  PHE A 567     -22.682 -16.588  11.523  1.00  0.86           C  
ATOM   8716  C   PHE A 567     -22.198 -17.282  12.778  1.00  0.86           C  
ATOM   8717  O   PHE A 567     -21.004 -17.523  12.959  1.00  0.86           O  
ATOM   8718  CB  PHE A 567     -23.185 -15.196  11.859  1.00  0.86           C  
ATOM   8719  CG  PHE A 567     -22.214 -14.281  12.480  1.00  0.86           C  
ATOM   8720  CD1 PHE A 567     -21.290 -13.607  11.700  1.00  0.86           C  
ATOM   8721  CD2 PHE A 567     -22.224 -14.065  13.842  1.00  0.86           C  
ATOM   8722  CE1 PHE A 567     -20.401 -12.725  12.277  1.00  0.86           C  
ATOM   8723  CE2 PHE A 567     -21.344 -13.182  14.423  1.00  0.86           C  
ATOM   8724  CZ  PHE A 567     -20.430 -12.508  13.637  1.00  0.86           C  
ATOM   8725  H   PHE A 567     -24.661 -16.925  10.823  1.00  0.86           H  
ATOM   8726  HA  PHE A 567     -21.852 -16.516  10.816  1.00  0.86           H  
ATOM   8727 1HB  PHE A 567     -23.533 -14.741  10.962  1.00  0.86           H  
ATOM   8728 2HB  PHE A 567     -24.034 -15.267  12.523  1.00  0.86           H  
ATOM   8729  HD1 PHE A 567     -21.280 -13.775  10.619  1.00  0.86           H  
ATOM   8730  HD2 PHE A 567     -22.954 -14.602  14.458  1.00  0.86           H  
ATOM   8731  HE1 PHE A 567     -19.681 -12.194  11.654  1.00  0.86           H  
ATOM   8732  HE2 PHE A 567     -21.368 -13.015  15.502  1.00  0.86           H  
ATOM   8733  HZ  PHE A 567     -19.731 -11.805  14.091  1.00  0.86           H  
ATOM   8734  N   ASN A 568     -23.147 -17.627  13.649  1.00  0.84           N  
ATOM   8735  CA  ASN A 568     -22.835 -18.262  14.919  1.00  0.84           C  
ATOM   8736  C   ASN A 568     -22.154 -19.611  14.730  1.00  0.84           C  
ATOM   8737  O   ASN A 568     -21.329 -20.024  15.547  1.00  0.84           O  
ATOM   8738  CB  ASN A 568     -24.100 -18.398  15.737  1.00  0.84           C  
ATOM   8739  CG  ASN A 568     -24.538 -17.088  16.320  1.00  0.84           C  
ATOM   8740  OD1 ASN A 568     -23.715 -16.178  16.477  1.00  0.84           O  
ATOM   8741  ND2 ASN A 568     -25.797 -16.975  16.656  1.00  0.84           N  
ATOM   8742  H   ASN A 568     -24.124 -17.421  13.432  1.00  0.84           H  
ATOM   8743  HA  ASN A 568     -22.139 -17.619  15.458  1.00  0.84           H  
ATOM   8744 1HB  ASN A 568     -24.901 -18.782  15.099  1.00  0.84           H  
ATOM   8745 2HB  ASN A 568     -23.943 -19.116  16.540  1.00  0.84           H  
ATOM   8746 1HD2 ASN A 568     -26.134 -16.127  17.073  1.00  0.84           H  
ATOM   8747 2HD2 ASN A 568     -26.423 -17.738  16.508  1.00  0.84           H  
ATOM   8748  N   ALA A 569     -22.477 -20.282  13.628  1.00  0.85           N  
ATOM   8749  CA  ALA A 569     -21.911 -21.577  13.300  1.00  0.85           C  
ATOM   8750  C   ALA A 569     -20.519 -21.477  12.643  1.00  0.85           C  
ATOM   8751  O   ALA A 569     -19.878 -22.503  12.395  1.00  0.85           O  
ATOM   8752  CB  ALA A 569     -22.869 -22.311  12.398  1.00  0.85           C  
ATOM   8753  H   ALA A 569     -23.193 -19.898  13.011  1.00  0.85           H  
ATOM   8754  HA  ALA A 569     -21.808 -22.135  14.229  1.00  0.85           H  
ATOM   8755 1HB  ALA A 569     -22.503 -23.299  12.199  1.00  0.85           H  
ATOM   8756 2HB  ALA A 569     -23.826 -22.378  12.897  1.00  0.85           H  
ATOM   8757 3HB  ALA A 569     -22.972 -21.750  11.474  1.00  0.85           H  
ATOM   8758  N   GLY A 570     -20.034 -20.255  12.369  1.00  0.88           N  
ATOM   8759  CA  GLY A 570     -18.725 -20.081  11.745  1.00  0.88           C  
ATOM   8760  C   GLY A 570     -18.682 -19.617  10.274  1.00  0.88           C  
ATOM   8761  O   GLY A 570     -17.606 -19.641   9.669  1.00  0.88           O  
ATOM   8762  H   GLY A 570     -20.566 -19.418  12.606  1.00  0.88           H  
ATOM   8763 1HA  GLY A 570     -18.167 -19.361  12.344  1.00  0.88           H  
ATOM   8764 2HA  GLY A 570     -18.179 -21.018  11.826  1.00  0.88           H  
ATOM   8765  N   LEU A 571     -19.803 -19.194   9.683  1.00  0.92           N  
ATOM   8766  CA  LEU A 571     -19.729 -18.731   8.293  1.00  0.92           C  
ATOM   8767  C   LEU A 571     -19.477 -17.251   8.117  1.00  0.92           C  
ATOM   8768  O   LEU A 571     -19.964 -16.407   8.870  1.00  0.92           O  
ATOM   8769  CB  LEU A 571     -20.969 -19.144   7.508  1.00  0.92           C  
ATOM   8770  CG  LEU A 571     -21.069 -20.616   7.385  1.00  0.92           C  
ATOM   8771  CD1 LEU A 571     -22.302 -21.056   6.690  1.00  0.92           C  
ATOM   8772  CD2 LEU A 571     -19.891 -21.076   6.621  1.00  0.92           C  
ATOM   8773  H   LEU A 571     -20.696 -19.190  10.175  1.00  0.92           H  
ATOM   8774  HA  LEU A 571     -18.890 -19.242   7.827  1.00  0.92           H  
ATOM   8775 1HB  LEU A 571     -21.845 -18.775   8.022  1.00  0.92           H  
ATOM   8776 2HB  LEU A 571     -20.931 -18.704   6.510  1.00  0.92           H  
ATOM   8777  HG  LEU A 571     -21.062 -21.038   8.367  1.00  0.92           H  
ATOM   8778 1HD1 LEU A 571     -22.287 -22.137   6.634  1.00  0.92           H  
ATOM   8779 2HD1 LEU A 571     -23.173 -20.736   7.234  1.00  0.92           H  
ATOM   8780 3HD1 LEU A 571     -22.316 -20.647   5.693  1.00  0.92           H  
ATOM   8781 1HD2 LEU A 571     -19.936 -22.144   6.538  1.00  0.92           H  
ATOM   8782 2HD2 LEU A 571     -19.902 -20.630   5.628  1.00  0.92           H  
ATOM   8783 3HD2 LEU A 571     -18.983 -20.785   7.141  1.00  0.92           H  
ATOM   8784  N   ILE A 572     -18.687 -16.970   7.089  1.00  0.95           N  
ATOM   8785  CA  ILE A 572     -18.320 -15.637   6.655  1.00  0.95           C  
ATOM   8786  C   ILE A 572     -18.561 -15.467   5.156  1.00  0.95           C  
ATOM   8787  O   ILE A 572     -18.688 -16.447   4.419  1.00  0.95           O  
ATOM   8788  CB  ILE A 572     -16.838 -15.356   6.947  1.00  0.95           C  
ATOM   8789  CG1 ILE A 572     -15.990 -16.343   6.167  1.00  0.95           C  
ATOM   8790  CG2 ILE A 572     -16.558 -15.492   8.441  1.00  0.95           C  
ATOM   8791  CD1 ILE A 572     -14.532 -16.018   6.137  1.00  0.95           C  
ATOM   8792  H   ILE A 572     -18.319 -17.748   6.563  1.00  0.95           H  
ATOM   8793  HA  ILE A 572     -18.933 -14.910   7.189  1.00  0.95           H  
ATOM   8794  HB  ILE A 572     -16.583 -14.350   6.619  1.00  0.95           H  
ATOM   8795 1HG1 ILE A 572     -16.100 -17.320   6.628  1.00  0.95           H  
ATOM   8796 2HG1 ILE A 572     -16.359 -16.408   5.164  1.00  0.95           H  
ATOM   8797 1HG2 ILE A 572     -15.506 -15.292   8.634  1.00  0.95           H  
ATOM   8798 2HG2 ILE A 572     -17.171 -14.778   8.992  1.00  0.95           H  
ATOM   8799 3HG2 ILE A 572     -16.795 -16.503   8.774  1.00  0.95           H  
ATOM   8800 1HD1 ILE A 572     -14.013 -16.784   5.568  1.00  0.95           H  
ATOM   8801 2HD1 ILE A 572     -14.380 -15.050   5.662  1.00  0.95           H  
ATOM   8802 3HD1 ILE A 572     -14.143 -15.989   7.151  1.00  0.95           H  
ATOM   8803  N   THR A 573     -18.491 -14.221   4.690  1.00  0.96           N  
ATOM   8804  CA  THR A 573     -18.654 -13.890   3.268  1.00  0.96           C  
ATOM   8805  C   THR A 573     -17.443 -14.310   2.422  1.00  0.96           C  
ATOM   8806  O   THR A 573     -17.452 -14.207   1.200  1.00  0.96           O  
ATOM   8807  CB  THR A 573     -18.941 -12.384   3.097  1.00  0.96           C  
ATOM   8808  OG1 THR A 573     -17.862 -11.607   3.660  1.00  0.96           O  
ATOM   8809  CG2 THR A 573     -20.238 -12.033   3.794  1.00  0.96           C  
ATOM   8810  H   THR A 573     -18.363 -13.463   5.346  1.00  0.96           H  
ATOM   8811  HA  THR A 573     -19.521 -14.435   2.887  1.00  0.96           H  
ATOM   8812  HB  THR A 573     -19.036 -12.149   2.033  1.00  0.96           H  
ATOM   8813  HG1 THR A 573     -18.087 -10.653   3.622  1.00  0.96           H  
ATOM   8814 1HG2 THR A 573     -20.455 -10.968   3.666  1.00  0.96           H  
ATOM   8815 2HG2 THR A 573     -21.030 -12.623   3.351  1.00  0.96           H  
ATOM   8816 3HG2 THR A 573     -20.158 -12.262   4.855  1.00  0.96           H  
ATOM   8817  N   GLY A 574     -16.385 -14.762   3.081  1.00  0.93           N  
ATOM   8818  CA  GLY A 574     -15.206 -15.267   2.401  1.00  0.93           C  
ATOM   8819  C   GLY A 574     -15.329 -16.766   2.061  1.00  0.93           C  
ATOM   8820  O   GLY A 574     -14.405 -17.338   1.475  1.00  0.93           O  
ATOM   8821  H   GLY A 574     -16.422 -14.780   4.087  1.00  0.93           H  
ATOM   8822 1HA  GLY A 574     -15.042 -14.697   1.487  1.00  0.93           H  
ATOM   8823 2HA  GLY A 574     -14.334 -15.111   3.034  1.00  0.93           H  
ATOM   8824  N   ASN A 575     -16.455 -17.401   2.442  1.00  0.88           N  
ATOM   8825  CA  ASN A 575     -16.664 -18.832   2.196  1.00  0.88           C  
ATOM   8826  C   ASN A 575     -17.650 -19.131   1.047  1.00  0.88           C  
ATOM   8827  O   ASN A 575     -18.546 -18.333   0.749  1.00  0.88           O  
ATOM   8828  CB  ASN A 575     -17.138 -19.537   3.459  1.00  0.88           C  
ATOM   8829  CG  ASN A 575     -16.155 -19.530   4.563  1.00  0.88           C  
ATOM   8830  OD1 ASN A 575     -15.021 -19.089   4.410  1.00  0.88           O  
ATOM   8831  ND2 ASN A 575     -16.565 -20.025   5.698  1.00  0.88           N  
ATOM   8832  H   ASN A 575     -17.191 -16.890   2.931  1.00  0.88           H  
ATOM   8833  HA  ASN A 575     -15.708 -19.269   1.907  1.00  0.88           H  
ATOM   8834 1HB  ASN A 575     -18.008 -19.036   3.831  1.00  0.88           H  
ATOM   8835 2HB  ASN A 575     -17.416 -20.559   3.226  1.00  0.88           H  
ATOM   8836 1HD2 ASN A 575     -15.949 -20.053   6.487  1.00  0.88           H  
ATOM   8837 2HD2 ASN A 575     -17.492 -20.387   5.774  1.00  0.88           H  
ATOM   8838  N   THR A 576     -17.502 -20.322   0.455  1.00  0.80           N  
ATOM   8839  CA  THR A 576     -18.402 -20.870  -0.575  1.00  0.80           C  
ATOM   8840  C   THR A 576     -19.037 -22.183  -0.121  1.00  0.80           C  
ATOM   8841  O   THR A 576     -18.341 -23.046   0.405  1.00  0.80           O  
ATOM   8842  CB  THR A 576     -17.618 -21.147  -1.878  1.00  0.80           C  
ATOM   8843  OG1 THR A 576     -17.060 -19.924  -2.377  1.00  0.80           O  
ATOM   8844  CG2 THR A 576     -18.505 -21.797  -2.948  1.00  0.80           C  
ATOM   8845  H   THR A 576     -16.686 -20.873   0.724  1.00  0.80           H  
ATOM   8846  HA  THR A 576     -19.203 -20.160  -0.760  1.00  0.80           H  
ATOM   8847  HB  THR A 576     -16.796 -21.823  -1.643  1.00  0.80           H  
ATOM   8848  HG1 THR A 576     -17.630 -19.558  -3.100  1.00  0.80           H  
ATOM   8849 1HG2 THR A 576     -17.914 -21.980  -3.841  1.00  0.80           H  
ATOM   8850 2HG2 THR A 576     -18.905 -22.740  -2.585  1.00  0.80           H  
ATOM   8851 3HG2 THR A 576     -19.321 -21.137  -3.198  1.00  0.80           H  
ATOM   8852  N   ILE A 577     -20.344 -22.368  -0.307  1.00  0.73           N  
ATOM   8853  CA  ILE A 577     -20.931 -23.647   0.119  1.00  0.73           C  
ATOM   8854  C   ILE A 577     -20.762 -24.681  -0.980  1.00  0.73           C  
ATOM   8855  O   ILE A 577     -21.095 -24.424  -2.135  1.00  0.73           O  
ATOM   8856  CB  ILE A 577     -22.407 -23.503   0.527  1.00  0.73           C  
ATOM   8857  CG1 ILE A 577     -22.501 -22.528   1.705  1.00  0.73           C  
ATOM   8858  CG2 ILE A 577     -22.964 -24.891   0.956  1.00  0.73           C  
ATOM   8859  CD1 ILE A 577     -23.846 -22.115   2.031  1.00  0.73           C  
ATOM   8860  H   ILE A 577     -20.923 -21.651  -0.754  1.00  0.73           H  
ATOM   8861  HA  ILE A 577     -20.389 -24.019   0.972  1.00  0.73           H  
ATOM   8862  HB  ILE A 577     -22.989 -23.098  -0.305  1.00  0.73           H  
ATOM   8863 1HG1 ILE A 577     -22.101 -22.984   2.585  1.00  0.73           H  
ATOM   8864 2HG1 ILE A 577     -21.918 -21.640   1.464  1.00  0.73           H  
ATOM   8865 1HG2 ILE A 577     -23.993 -24.797   1.258  1.00  0.73           H  
ATOM   8866 2HG2 ILE A 577     -22.899 -25.586   0.127  1.00  0.73           H  
ATOM   8867 3HG2 ILE A 577     -22.376 -25.278   1.794  1.00  0.73           H  
ATOM   8868 1HD1 ILE A 577     -23.803 -21.422   2.857  1.00  0.73           H  
ATOM   8869 2HD1 ILE A 577     -24.264 -21.640   1.176  1.00  0.73           H  
ATOM   8870 3HD1 ILE A 577     -24.439 -22.975   2.302  1.00  0.73           H  
ATOM   8871  N   VAL A 578     -20.199 -25.838  -0.632  1.00  0.67           N  
ATOM   8872  CA  VAL A 578     -19.955 -26.858  -1.641  1.00  0.67           C  
ATOM   8873  C   VAL A 578     -20.870 -28.081  -1.476  1.00  0.67           C  
ATOM   8874  O   VAL A 578     -21.197 -28.751  -2.464  1.00  0.67           O  
ATOM   8875  CB  VAL A 578     -18.463 -27.268  -1.613  1.00  0.67           C  
ATOM   8876  CG1 VAL A 578     -17.591 -26.029  -1.925  1.00  0.67           C  
ATOM   8877  CG2 VAL A 578     -18.077 -27.842  -0.262  1.00  0.67           C  
ATOM   8878  H   VAL A 578     -19.949 -26.001   0.340  1.00  0.67           H  
ATOM   8879  HA  VAL A 578     -20.154 -26.422  -2.619  1.00  0.67           H  
ATOM   8880  HB  VAL A 578     -18.287 -28.010  -2.389  1.00  0.67           H  
ATOM   8881 1HG1 VAL A 578     -16.545 -26.308  -1.932  1.00  0.67           H  
ATOM   8882 2HG1 VAL A 578     -17.865 -25.628  -2.900  1.00  0.67           H  
ATOM   8883 3HG1 VAL A 578     -17.755 -25.266  -1.159  1.00  0.67           H  
ATOM   8884 1HG2 VAL A 578     -17.034 -28.121  -0.276  1.00  0.67           H  
ATOM   8885 2HG2 VAL A 578     -18.233 -27.092   0.483  1.00  0.67           H  
ATOM   8886 3HG2 VAL A 578     -18.677 -28.721  -0.036  1.00  0.67           H  
ATOM   8887  N   ALA A 579     -21.340 -28.340  -0.250  1.00  0.65           N  
ATOM   8888  CA  ALA A 579     -22.236 -29.477  -0.029  1.00  0.65           C  
ATOM   8889  C   ALA A 579     -23.121 -29.264   1.200  1.00  0.65           C  
ATOM   8890  O   ALA A 579     -22.795 -28.514   2.119  1.00  0.65           O  
ATOM   8891  CB  ALA A 579     -21.455 -30.781   0.074  1.00  0.65           C  
ATOM   8892  H   ALA A 579     -21.038 -27.763   0.530  1.00  0.65           H  
ATOM   8893  HA  ALA A 579     -22.893 -29.543  -0.884  1.00  0.65           H  
ATOM   8894 1HB  ALA A 579     -22.148 -31.609   0.197  1.00  0.65           H  
ATOM   8895 2HB  ALA A 579     -20.880 -30.929  -0.837  1.00  0.65           H  
ATOM   8896 3HB  ALA A 579     -20.798 -30.761   0.898  1.00  0.65           H  
ATOM   8897  N   VAL A 580     -24.279 -29.917   1.188  1.00  0.65           N  
ATOM   8898  CA  VAL A 580     -25.256 -29.809   2.259  1.00  0.65           C  
ATOM   8899  C   VAL A 580     -25.690 -31.170   2.778  1.00  0.65           C  
ATOM   8900  O   VAL A 580     -26.246 -31.988   2.045  1.00  0.65           O  
ATOM   8901  CB  VAL A 580     -26.446 -29.064   1.705  1.00  0.65           C  
ATOM   8902  CG1 VAL A 580     -27.512 -28.886   2.771  1.00  0.65           C  
ATOM   8903  CG2 VAL A 580     -25.946 -27.764   1.103  1.00  0.65           C  
ATOM   8904  H   VAL A 580     -24.477 -30.519   0.398  1.00  0.65           H  
ATOM   8905  HA  VAL A 580     -24.818 -29.244   3.084  1.00  0.65           H  
ATOM   8906  HB  VAL A 580     -26.894 -29.662   0.930  1.00  0.65           H  
ATOM   8907 1HG1 VAL A 580     -28.353 -28.389   2.341  1.00  0.65           H  
ATOM   8908 2HG1 VAL A 580     -27.819 -29.863   3.137  1.00  0.65           H  
ATOM   8909 3HG1 VAL A 580     -27.119 -28.299   3.597  1.00  0.65           H  
ATOM   8910 1HG2 VAL A 580     -26.738 -27.262   0.687  1.00  0.65           H  
ATOM   8911 2HG2 VAL A 580     -25.486 -27.158   1.870  1.00  0.65           H  
ATOM   8912 3HG2 VAL A 580     -25.229 -27.953   0.317  1.00  0.65           H  
ATOM   8913  N   ASN A 581     -25.397 -31.446   4.038  1.00  0.67           N  
ATOM   8914  CA  ASN A 581     -25.661 -32.744   4.648  1.00  0.67           C  
ATOM   8915  C   ASN A 581     -25.059 -33.863   3.786  1.00  0.67           C  
ATOM   8916  O   ASN A 581     -25.633 -34.941   3.642  1.00  0.67           O  
ATOM   8917  CB  ASN A 581     -27.160 -32.948   4.900  1.00  0.67           C  
ATOM   8918  CG  ASN A 581     -27.730 -31.972   5.960  1.00  0.67           C  
ATOM   8919  OD1 ASN A 581     -27.002 -31.578   6.878  1.00  0.67           O  
ATOM   8920  ND2 ASN A 581     -28.992 -31.635   5.868  1.00  0.67           N  
ATOM   8921  H   ASN A 581     -24.972 -30.724   4.610  1.00  0.67           H  
ATOM   8922  HA  ASN A 581     -25.152 -32.782   5.613  1.00  0.67           H  
ATOM   8923 1HB  ASN A 581     -27.719 -32.825   3.968  1.00  0.67           H  
ATOM   8924 2HB  ASN A 581     -27.326 -33.968   5.241  1.00  0.67           H  
ATOM   8925 1HD2 ASN A 581     -29.397 -31.043   6.568  1.00  0.67           H  
ATOM   8926 2HD2 ASN A 581     -29.554 -31.994   5.124  1.00  0.67           H  
ATOM   8927  N   GLY A 582     -23.888 -33.577   3.205  1.00  0.71           N  
ATOM   8928  CA  GLY A 582     -23.126 -34.481   2.352  1.00  0.71           C  
ATOM   8929  C   GLY A 582     -23.542 -34.459   0.864  1.00  0.71           C  
ATOM   8930  O   GLY A 582     -22.869 -35.054   0.024  1.00  0.71           O  
ATOM   8931  H   GLY A 582     -23.502 -32.662   3.384  1.00  0.71           H  
ATOM   8932 1HA  GLY A 582     -22.070 -34.226   2.430  1.00  0.71           H  
ATOM   8933 2HA  GLY A 582     -23.228 -35.497   2.736  1.00  0.71           H  
ATOM   8934  N   ARG A 583     -24.641 -33.777   0.539  1.00  0.77           N  
ATOM   8935  CA  ARG A 583     -25.168 -33.714  -0.829  1.00  0.77           C  
ATOM   8936  C   ARG A 583     -24.573 -32.543  -1.602  1.00  0.77           C  
ATOM   8937  O   ARG A 583     -24.321 -31.488  -1.038  1.00  0.77           O  
ATOM   8938  CB  ARG A 583     -26.677 -33.615  -0.761  1.00  0.77           C  
ATOM   8939  CG  ARG A 583     -27.338 -34.806  -0.072  1.00  0.77           C  
ATOM   8940  CD  ARG A 583     -28.823 -34.678   0.043  1.00  0.77           C  
ATOM   8941  NE  ARG A 583     -29.223 -33.578   0.925  1.00  0.77           N  
ATOM   8942  CZ  ARG A 583     -30.514 -33.237   1.197  1.00  0.77           C  
ATOM   8943  NH1 ARG A 583     -31.516 -33.904   0.693  1.00  0.77           N  
ATOM   8944  NH2 ARG A 583     -30.808 -32.218   1.963  1.00  0.77           N  
ATOM   8945  H   ARG A 583     -25.165 -33.286   1.258  1.00  0.77           H  
ATOM   8946  HA  ARG A 583     -24.899 -34.644  -1.339  1.00  0.77           H  
ATOM   8947 1HB  ARG A 583     -26.941 -32.734  -0.195  1.00  0.77           H  
ATOM   8948 2HB  ARG A 583     -27.098 -33.506  -1.761  1.00  0.77           H  
ATOM   8949 1HG  ARG A 583     -27.106 -35.716  -0.625  1.00  0.77           H  
ATOM   8950 2HG  ARG A 583     -26.932 -34.887   0.943  1.00  0.77           H  
ATOM   8951 1HD  ARG A 583     -29.254 -34.499  -0.940  1.00  0.77           H  
ATOM   8952 2HD  ARG A 583     -29.225 -35.601   0.454  1.00  0.77           H  
ATOM   8953  HE  ARG A 583     -28.479 -33.014   1.345  1.00  0.77           H  
ATOM   8954 1HH1 ARG A 583     -31.361 -34.698   0.091  1.00  0.77           H  
ATOM   8955 2HH1 ARG A 583     -32.474 -33.583   0.930  1.00  0.77           H  
ATOM   8956 1HH2 ARG A 583     -30.071 -31.652   2.350  1.00  0.77           H  
ATOM   8957 2HH2 ARG A 583     -31.815 -32.011   2.106  1.00  0.77           H  
ATOM   8958  N   ALA A 584     -24.381 -32.658  -2.908  1.00  0.85           N  
ATOM   8959  CA  ALA A 584     -23.812 -31.496  -3.608  1.00  0.85           C  
ATOM   8960  C   ALA A 584     -24.694 -30.259  -3.452  1.00  0.85           C  
ATOM   8961  O   ALA A 584     -25.920 -30.347  -3.529  1.00  0.85           O  
ATOM   8962  CB  ALA A 584     -23.633 -31.808  -5.083  1.00  0.85           C  
ATOM   8963  H   ALA A 584     -24.591 -33.512  -3.401  1.00  0.85           H  
ATOM   8964  HA  ALA A 584     -22.840 -31.278  -3.163  1.00  0.85           H  
ATOM   8965 1HB  ALA A 584     -23.187 -30.944  -5.580  1.00  0.85           H  
ATOM   8966 2HB  ALA A 584     -22.981 -32.672  -5.201  1.00  0.85           H  
ATOM   8967 3HB  ALA A 584     -24.603 -32.020  -5.530  1.00  0.85           H  
ATOM   8968  N   PHE A 585     -24.059 -29.093  -3.277  1.00  0.94           N  
ATOM   8969  CA  PHE A 585     -24.776 -27.825  -3.158  1.00  0.94           C  
ATOM   8970  C   PHE A 585     -25.661 -27.415  -4.330  1.00  0.94           C  
ATOM   8971  O   PHE A 585     -25.286 -27.526  -5.499  1.00  0.94           O  
ATOM   8972  CB  PHE A 585     -23.839 -26.645  -2.891  1.00  0.94           C  
ATOM   8973  CG  PHE A 585     -24.613 -25.337  -2.917  1.00  0.94           C  
ATOM   8974  CD1 PHE A 585     -25.336 -24.874  -1.831  1.00  0.94           C  
ATOM   8975  CD2 PHE A 585     -24.667 -24.598  -4.104  1.00  0.94           C  
ATOM   8976  CE1 PHE A 585     -26.080 -23.711  -1.946  1.00  0.94           C  
ATOM   8977  CE2 PHE A 585     -25.426 -23.451  -4.199  1.00  0.94           C  
ATOM   8978  CZ  PHE A 585     -26.129 -23.011  -3.115  1.00  0.94           C  
ATOM   8979  H   PHE A 585     -23.041 -29.083  -3.186  1.00  0.94           H  
ATOM   8980  HA  PHE A 585     -25.420 -27.916  -2.281  1.00  0.94           H  
ATOM   8981 1HB  PHE A 585     -23.381 -26.753  -1.917  1.00  0.94           H  
ATOM   8982 2HB  PHE A 585     -23.048 -26.606  -3.637  1.00  0.94           H  
ATOM   8983  HD1 PHE A 585     -25.325 -25.434  -0.897  1.00  0.94           H  
ATOM   8984  HD2 PHE A 585     -24.114 -24.953  -4.975  1.00  0.94           H  
ATOM   8985  HE1 PHE A 585     -26.639 -23.353  -1.128  1.00  0.94           H  
ATOM   8986  HE2 PHE A 585     -25.465 -22.893  -5.142  1.00  0.94           H  
ATOM   8987  HZ  PHE A 585     -26.729 -22.106  -3.182  1.00  0.94           H  
ATOM   8988  N   SER A 586     -26.837 -26.912  -3.962  1.00  1.02           N  
ATOM   8989  CA  SER A 586     -27.834 -26.317  -4.838  1.00  1.02           C  
ATOM   8990  C   SER A 586     -28.735 -25.411  -3.994  1.00  1.02           C  
ATOM   8991  O   SER A 586     -28.835 -25.577  -2.771  1.00  1.02           O  
ATOM   8992  CB  SER A 586     -28.645 -27.382  -5.550  1.00  1.02           C  
ATOM   8993  OG  SER A 586     -29.442 -28.134  -4.667  1.00  1.02           O  
ATOM   8994  H   SER A 586     -27.025 -26.910  -2.976  1.00  1.02           H  
ATOM   8995  HA  SER A 586     -27.329 -25.703  -5.582  1.00  1.02           H  
ATOM   8996 1HB  SER A 586     -29.276 -26.919  -6.309  1.00  1.02           H  
ATOM   8997 2HB  SER A 586     -27.958 -28.053  -6.068  1.00  1.02           H  
ATOM   8998  HG  SER A 586     -29.660 -28.947  -5.142  1.00  1.02           H  
ATOM   8999  N   SER A 587     -29.469 -24.503  -4.627  1.00  1.08           N  
ATOM   9000  CA  SER A 587     -30.395 -23.687  -3.845  1.00  1.08           C  
ATOM   9001  C   SER A 587     -31.454 -24.524  -3.154  1.00  1.08           C  
ATOM   9002  O   SER A 587     -31.887 -24.232  -2.030  1.00  1.08           O  
ATOM   9003  CB  SER A 587     -31.112 -22.717  -4.769  1.00  1.08           C  
ATOM   9004  OG  SER A 587     -31.918 -23.406  -5.717  1.00  1.08           O  
ATOM   9005  H   SER A 587     -29.378 -24.368  -5.624  1.00  1.08           H  
ATOM   9006  HA  SER A 587     -29.830 -23.147  -3.087  1.00  1.08           H  
ATOM   9007 1HB  SER A 587     -31.734 -22.046  -4.180  1.00  1.08           H  
ATOM   9008 2HB  SER A 587     -30.385 -22.113  -5.299  1.00  1.08           H  
ATOM   9009  HG  SER A 587     -32.623 -23.927  -5.232  1.00  1.08           H  
ATOM   9010  N   ASP A 588     -31.805 -25.616  -3.802  1.00  1.11           N  
ATOM   9011  CA  ASP A 588     -32.855 -26.461  -3.313  1.00  1.11           C  
ATOM   9012  C   ASP A 588     -32.390 -27.362  -2.189  1.00  1.11           C  
ATOM   9013  O   ASP A 588     -33.135 -27.594  -1.238  1.00  1.11           O  
ATOM   9014  CB  ASP A 588     -33.411 -27.256  -4.471  1.00  1.11           C  
ATOM   9015  CG  ASP A 588     -33.989 -26.298  -5.492  1.00  1.11           C  
ATOM   9016  OD1 ASP A 588     -34.100 -25.118  -5.169  1.00  1.11           O  
ATOM   9017  OD2 ASP A 588     -34.304 -26.721  -6.572  1.00  1.11           O  
ATOM   9018  H   ASP A 588     -31.361 -25.822  -4.684  1.00  1.11           H  
ATOM   9019  HA  ASP A 588     -33.652 -25.825  -2.926  1.00  1.11           H  
ATOM   9020 1HB  ASP A 588     -32.619 -27.848  -4.930  1.00  1.11           H  
ATOM   9021 2HB  ASP A 588     -34.189 -27.937  -4.123  1.00  1.11           H  
ATOM   9022  N   VAL A 589     -31.153 -27.860  -2.263  1.00  1.09           N  
ATOM   9023  CA  VAL A 589     -30.725 -28.760  -1.205  1.00  1.09           C  
ATOM   9024  C   VAL A 589     -30.612 -28.027   0.130  1.00  1.09           C  
ATOM   9025  O   VAL A 589     -30.913 -28.622   1.172  1.00  1.09           O  
ATOM   9026  CB  VAL A 589     -29.405 -29.473  -1.565  1.00  1.09           C  
ATOM   9027  CG1 VAL A 589     -28.299 -28.573  -1.477  1.00  1.09           C  
ATOM   9028  CG2 VAL A 589     -29.190 -30.608  -0.656  1.00  1.09           C  
ATOM   9029  H   VAL A 589     -30.543 -27.662  -3.053  1.00  1.09           H  
ATOM   9030  HA  VAL A 589     -31.481 -29.538  -1.101  1.00  1.09           H  
ATOM   9031  HB  VAL A 589     -29.461 -29.827  -2.591  1.00  1.09           H  
ATOM   9032 1HG1 VAL A 589     -27.387 -29.098  -1.750  1.00  1.09           H  
ATOM   9033 2HG1 VAL A 589     -28.479 -27.785  -2.134  1.00  1.09           H  
ATOM   9034 3HG1 VAL A 589     -28.230 -28.218  -0.491  1.00  1.09           H  
ATOM   9035 1HG2 VAL A 589     -28.268 -31.099  -0.930  1.00  1.09           H  
ATOM   9036 2HG2 VAL A 589     -29.129 -30.252   0.369  1.00  1.09           H  
ATOM   9037 3HG2 VAL A 589     -30.021 -31.291  -0.761  1.00  1.09           H  
ATOM   9038  N   ILE A 590     -30.246 -26.730   0.140  1.00  1.04           N  
ATOM   9039  CA  ILE A 590     -30.228 -26.100   1.451  1.00  1.04           C  
ATOM   9040  C   ILE A 590     -31.645 -25.812   1.896  1.00  1.04           C  
ATOM   9041  O   ILE A 590     -31.970 -26.027   3.057  1.00  1.04           O  
ATOM   9042  CB  ILE A 590     -29.410 -24.832   1.640  1.00  1.04           C  
ATOM   9043  CG1 ILE A 590     -28.002 -25.062   1.434  1.00  1.04           C  
ATOM   9044  CG2 ILE A 590     -29.564 -24.467   3.054  1.00  1.04           C  
ATOM   9045  CD1 ILE A 590     -27.189 -23.842   1.472  1.00  1.04           C  
ATOM   9046  H   ILE A 590     -29.976 -26.247  -0.726  1.00  1.04           H  
ATOM   9047  HA  ILE A 590     -29.819 -26.807   2.161  1.00  1.04           H  
ATOM   9048  HB  ILE A 590     -29.751 -24.038   0.977  1.00  1.04           H  
ATOM   9049 1HG1 ILE A 590     -27.637 -25.752   2.184  1.00  1.04           H  
ATOM   9050 2HG1 ILE A 590     -27.890 -25.492   0.444  1.00  1.04           H  
ATOM   9051 1HG2 ILE A 590     -28.987 -23.600   3.258  1.00  1.04           H  
ATOM   9052 2HG2 ILE A 590     -30.597 -24.286   3.241  1.00  1.04           H  
ATOM   9053 3HG2 ILE A 590     -29.211 -25.284   3.684  1.00  1.04           H  
ATOM   9054 1HD1 ILE A 590     -26.164 -24.096   1.275  1.00  1.04           H  
ATOM   9055 2HD1 ILE A 590     -27.550 -23.169   0.726  1.00  1.04           H  
ATOM   9056 3HD1 ILE A 590     -27.265 -23.372   2.452  1.00  1.04           H  
ATOM   9057  N   LYS A 591     -32.509 -25.323   0.997  1.00  0.99           N  
ATOM   9058  CA  LYS A 591     -33.874 -25.046   1.432  1.00  0.99           C  
ATOM   9059  C   LYS A 591     -34.515 -26.336   1.964  1.00  0.99           C  
ATOM   9060  O   LYS A 591     -35.285 -26.304   2.932  1.00  0.99           O  
ATOM   9061  CB  LYS A 591     -34.672 -24.408   0.301  1.00  0.99           C  
ATOM   9062  CG  LYS A 591     -34.220 -22.965   0.005  1.00  0.99           C  
ATOM   9063  CD  LYS A 591     -34.994 -22.331  -1.140  1.00  0.99           C  
ATOM   9064  CE  LYS A 591     -34.464 -20.921  -1.443  1.00  0.99           C  
ATOM   9065  NZ  LYS A 591     -35.195 -20.274  -2.581  1.00  0.99           N  
ATOM   9066  H   LYS A 591     -32.237 -25.136   0.029  1.00  0.99           H  
ATOM   9067  HA  LYS A 591     -33.840 -24.333   2.246  1.00  0.99           H  
ATOM   9068 1HB  LYS A 591     -34.541 -24.997  -0.612  1.00  0.99           H  
ATOM   9069 2HB  LYS A 591     -35.731 -24.403   0.548  1.00  0.99           H  
ATOM   9070 1HG  LYS A 591     -34.348 -22.354   0.899  1.00  0.99           H  
ATOM   9071 2HG  LYS A 591     -33.164 -22.975  -0.251  1.00  0.99           H  
ATOM   9072 1HD  LYS A 591     -34.876 -22.952  -2.035  1.00  0.99           H  
ATOM   9073 2HD  LYS A 591     -36.051 -22.274  -0.889  1.00  0.99           H  
ATOM   9074 1HE  LYS A 591     -34.561 -20.292  -0.555  1.00  0.99           H  
ATOM   9075 2HE  LYS A 591     -33.406 -20.998  -1.706  1.00  0.99           H  
ATOM   9076 1HZ  LYS A 591     -34.790 -19.355  -2.747  1.00  0.99           H  
ATOM   9077 2HZ  LYS A 591     -35.100 -20.839  -3.413  1.00  0.99           H  
ATOM   9078 3HZ  LYS A 591     -36.176 -20.168  -2.352  1.00  0.99           H  
ATOM   9079  N   ASP A 592     -34.166 -27.486   1.377  1.00  0.95           N  
ATOM   9080  CA  ASP A 592     -34.645 -28.776   1.862  1.00  0.95           C  
ATOM   9081  C   ASP A 592     -34.132 -29.002   3.285  1.00  0.95           C  
ATOM   9082  O   ASP A 592     -34.908 -29.343   4.185  1.00  0.95           O  
ATOM   9083  CB  ASP A 592     -34.168 -29.914   0.947  1.00  0.95           C  
ATOM   9084  CG  ASP A 592     -34.709 -31.313   1.325  1.00  0.95           C  
ATOM   9085  OD1 ASP A 592     -35.907 -31.493   1.265  1.00  0.95           O  
ATOM   9086  OD2 ASP A 592     -33.910 -32.202   1.653  1.00  0.95           O  
ATOM   9087  H   ASP A 592     -33.566 -27.469   0.553  1.00  0.95           H  
ATOM   9088  HA  ASP A 592     -35.735 -28.763   1.879  1.00  0.95           H  
ATOM   9089 1HB  ASP A 592     -34.454 -29.689  -0.081  1.00  0.95           H  
ATOM   9090 2HB  ASP A 592     -33.083 -29.951   0.969  1.00  0.95           H  
ATOM   9091  N   ALA A 593     -32.822 -28.793   3.499  1.00  0.93           N  
ATOM   9092  CA  ALA A 593     -32.216 -28.983   4.812  1.00  0.93           C  
ATOM   9093  C   ALA A 593     -32.868 -28.090   5.859  1.00  0.93           C  
ATOM   9094  O   ALA A 593     -33.060 -28.505   7.001  1.00  0.93           O  
ATOM   9095  CB  ALA A 593     -30.733 -28.689   4.751  1.00  0.93           C  
ATOM   9096  H   ALA A 593     -32.224 -28.514   2.718  1.00  0.93           H  
ATOM   9097  HA  ALA A 593     -32.370 -30.022   5.106  1.00  0.93           H  
ATOM   9098 1HB  ALA A 593     -30.302 -28.863   5.725  1.00  0.93           H  
ATOM   9099 2HB  ALA A 593     -30.265 -29.342   4.017  1.00  0.93           H  
ATOM   9100 3HB  ALA A 593     -30.577 -27.652   4.464  1.00  0.93           H  
ATOM   9101  N   ILE A 594     -33.209 -26.868   5.453  1.00  0.93           N  
ATOM   9102  CA  ILE A 594     -33.855 -25.894   6.317  1.00  0.93           C  
ATOM   9103  C   ILE A 594     -35.269 -26.295   6.646  1.00  0.93           C  
ATOM   9104  O   ILE A 594     -35.690 -26.218   7.804  1.00  0.93           O  
ATOM   9105  CB  ILE A 594     -33.861 -24.521   5.676  1.00  0.93           C  
ATOM   9106  CG1 ILE A 594     -32.466 -23.999   5.587  1.00  0.93           C  
ATOM   9107  CG2 ILE A 594     -34.682 -23.625   6.502  1.00  0.93           C  
ATOM   9108  CD1 ILE A 594     -32.357 -22.830   4.708  1.00  0.93           C  
ATOM   9109  H   ILE A 594     -32.983 -26.601   4.497  1.00  0.93           H  
ATOM   9110  HA  ILE A 594     -33.310 -25.833   7.237  1.00  0.93           H  
ATOM   9111  HB  ILE A 594     -34.268 -24.581   4.672  1.00  0.93           H  
ATOM   9112 1HG1 ILE A 594     -32.146 -23.713   6.577  1.00  0.93           H  
ATOM   9113 2HG1 ILE A 594     -31.813 -24.786   5.224  1.00  0.93           H  
ATOM   9114 1HG2 ILE A 594     -34.698 -22.637   6.064  1.00  0.93           H  
ATOM   9115 2HG2 ILE A 594     -35.701 -24.004   6.572  1.00  0.93           H  
ATOM   9116 3HG2 ILE A 594     -34.240 -23.596   7.476  1.00  0.93           H  
ATOM   9117 1HD1 ILE A 594     -31.339 -22.490   4.676  1.00  0.93           H  
ATOM   9118 2HD1 ILE A 594     -32.666 -23.117   3.717  1.00  0.93           H  
ATOM   9119 3HD1 ILE A 594     -32.985 -22.051   5.055  1.00  0.93           H  
ATOM   9120  N   THR A 595     -36.008 -26.724   5.636  1.00  0.96           N  
ATOM   9121  CA  THR A 595     -37.373 -27.140   5.836  1.00  0.96           C  
ATOM   9122  C   THR A 595     -37.384 -28.268   6.852  1.00  0.96           C  
ATOM   9123  O   THR A 595     -38.176 -28.270   7.794  1.00  0.96           O  
ATOM   9124  CB  THR A 595     -37.989 -27.612   4.511  1.00  0.96           C  
ATOM   9125  OG1 THR A 595     -37.972 -26.526   3.567  1.00  0.96           O  
ATOM   9126  CG2 THR A 595     -39.412 -28.083   4.729  1.00  0.96           C  
ATOM   9127  H   THR A 595     -35.619 -26.750   4.693  1.00  0.96           H  
ATOM   9128  HA  THR A 595     -37.948 -26.303   6.231  1.00  0.96           H  
ATOM   9129  HB  THR A 595     -37.394 -28.433   4.110  1.00  0.96           H  
ATOM   9130  HG1 THR A 595     -37.030 -26.299   3.364  1.00  0.96           H  
ATOM   9131 1HG2 THR A 595     -39.832 -28.417   3.782  1.00  0.96           H  
ATOM   9132 2HG2 THR A 595     -39.411 -28.910   5.440  1.00  0.96           H  
ATOM   9133 3HG2 THR A 595     -40.010 -27.264   5.125  1.00  0.96           H  
ATOM   9134  N   ALA A 596     -36.486 -29.234   6.671  1.00  1.00           N  
ATOM   9135  CA  ALA A 596     -36.376 -30.326   7.616  1.00  1.00           C  
ATOM   9136  C   ALA A 596     -35.938 -29.832   9.000  1.00  1.00           C  
ATOM   9137  O   ALA A 596     -36.521 -30.215  10.016  1.00  1.00           O  
ATOM   9138  CB  ALA A 596     -35.384 -31.344   7.097  1.00  1.00           C  
ATOM   9139  H   ALA A 596     -35.866 -29.203   5.861  1.00  1.00           H  
ATOM   9140  HA  ALA A 596     -37.356 -30.789   7.715  1.00  1.00           H  
ATOM   9141 1HB  ALA A 596     -35.317 -32.177   7.793  1.00  1.00           H  
ATOM   9142 2HB  ALA A 596     -35.711 -31.705   6.120  1.00  1.00           H  
ATOM   9143 3HB  ALA A 596     -34.407 -30.870   6.998  1.00  1.00           H  
ATOM   9144  N   ALA A 597     -34.967 -28.904   9.041  1.00  1.07           N  
ATOM   9145  CA  ALA A 597     -34.449 -28.364  10.297  1.00  1.07           C  
ATOM   9146  C   ALA A 597     -35.539 -27.690  11.108  1.00  1.07           C  
ATOM   9147  O   ALA A 597     -35.548 -27.783  12.335  1.00  1.07           O  
ATOM   9148  CB  ALA A 597     -33.344 -27.367  10.030  1.00  1.07           C  
ATOM   9149  H   ALA A 597     -34.515 -28.606   8.182  1.00  1.07           H  
ATOM   9150  HA  ALA A 597     -34.039 -29.186  10.874  1.00  1.07           H  
ATOM   9151 1HB  ALA A 597     -32.952 -27.013  10.972  1.00  1.07           H  
ATOM   9152 2HB  ALA A 597     -32.558 -27.859   9.469  1.00  1.07           H  
ATOM   9153 3HB  ALA A 597     -33.734 -26.535   9.459  1.00  1.07           H  
ATOM   9154  N   LYS A 598     -36.488 -27.059  10.427  1.00  1.13           N  
ATOM   9155  CA  LYS A 598     -37.587 -26.350  11.061  1.00  1.13           C  
ATOM   9156  C   LYS A 598     -38.420 -27.268  11.956  1.00  1.13           C  
ATOM   9157  O   LYS A 598     -39.057 -26.804  12.901  1.00  1.13           O  
ATOM   9158  CB  LYS A 598     -38.484 -25.695  10.002  1.00  1.13           C  
ATOM   9159  CG  LYS A 598     -39.647 -24.848  10.561  1.00  1.13           C  
ATOM   9160  CD  LYS A 598     -39.155 -23.570  11.256  1.00  1.13           C  
ATOM   9161  CE  LYS A 598     -40.318 -22.768  11.849  1.00  1.13           C  
ATOM   9162  NZ  LYS A 598     -41.199 -22.128  10.813  1.00  1.13           N  
ATOM   9163  H   LYS A 598     -36.406 -27.020   9.410  1.00  1.13           H  
ATOM   9164  HA  LYS A 598     -37.169 -25.568  11.693  1.00  1.13           H  
ATOM   9165 1HB  LYS A 598     -37.880 -25.073   9.340  1.00  1.13           H  
ATOM   9166 2HB  LYS A 598     -38.924 -26.475   9.385  1.00  1.13           H  
ATOM   9167 1HG  LYS A 598     -40.311 -24.561   9.739  1.00  1.13           H  
ATOM   9168 2HG  LYS A 598     -40.216 -25.445  11.272  1.00  1.13           H  
ATOM   9169 1HD  LYS A 598     -38.449 -23.827  12.050  1.00  1.13           H  
ATOM   9170 2HD  LYS A 598     -38.648 -22.937  10.526  1.00  1.13           H  
ATOM   9171 1HE  LYS A 598     -40.924 -23.444  12.447  1.00  1.13           H  
ATOM   9172 2HE  LYS A 598     -39.917 -21.989  12.496  1.00  1.13           H  
ATOM   9173 1HZ  LYS A 598     -41.937 -21.630  11.260  1.00  1.13           H  
ATOM   9174 2HZ  LYS A 598     -40.697 -21.464  10.218  1.00  1.13           H  
ATOM   9175 3HZ  LYS A 598     -41.622 -22.788  10.152  1.00  1.13           H  
ATOM   9176  N   GLY A 599     -38.488 -28.559  11.627  1.00  1.15           N  
ATOM   9177  CA  GLY A 599     -39.287 -29.489  12.410  1.00  1.15           C  
ATOM   9178  C   GLY A 599     -38.498 -30.206  13.518  1.00  1.15           C  
ATOM   9179  O   GLY A 599     -39.036 -31.105  14.171  1.00  1.15           O  
ATOM   9180  H   GLY A 599     -37.926 -28.924  10.856  1.00  1.15           H  
ATOM   9181 1HA  GLY A 599     -40.127 -28.955  12.852  1.00  1.15           H  
ATOM   9182 2HA  GLY A 599     -39.711 -30.233  11.737  1.00  1.15           H  
ATOM   9183  N   THR A 600     -37.225 -29.846  13.715  1.00  1.13           N  
ATOM   9184  CA  THR A 600     -36.386 -30.551  14.682  1.00  1.13           C  
ATOM   9185  C   THR A 600     -35.365 -29.647  15.412  1.00  1.13           C  
ATOM   9186  O   THR A 600     -35.490 -28.423  15.443  1.00  1.13           O  
ATOM   9187  CB  THR A 600     -35.695 -31.746  13.970  1.00  1.13           C  
ATOM   9188  OG1 THR A 600     -35.034 -32.577  14.935  1.00  1.13           O  
ATOM   9189  CG2 THR A 600     -34.713 -31.250  12.912  1.00  1.13           C  
ATOM   9190  H   THR A 600     -36.813 -29.084  13.175  1.00  1.13           H  
ATOM   9191  HA  THR A 600     -37.041 -30.968  15.447  1.00  1.13           H  
ATOM   9192  HB  THR A 600     -36.454 -32.347  13.470  1.00  1.13           H  
ATOM   9193  HG1 THR A 600     -35.704 -33.000  15.494  1.00  1.13           H  
ATOM   9194 1HG2 THR A 600     -34.257 -32.099  12.408  1.00  1.13           H  
ATOM   9195 2HG2 THR A 600     -35.265 -30.659  12.195  1.00  1.13           H  
ATOM   9196 3HG2 THR A 600     -33.944 -30.636  13.346  1.00  1.13           H  
ATOM   9197  N   THR A 601     -34.410 -30.292  16.090  1.00  1.05           N  
ATOM   9198  CA  THR A 601     -33.358 -29.630  16.862  1.00  1.05           C  
ATOM   9199  C   THR A 601     -31.976 -30.002  16.316  1.00  1.05           C  
ATOM   9200  O   THR A 601     -30.943 -29.661  16.890  1.00  1.05           O  
ATOM   9201  CB  THR A 601     -33.461 -29.988  18.355  1.00  1.05           C  
ATOM   9202  OG1 THR A 601     -33.334 -31.407  18.524  1.00  1.05           O  
ATOM   9203  CG2 THR A 601     -34.806 -29.534  18.908  1.00  1.05           C  
ATOM   9204  H   THR A 601     -34.410 -31.293  16.013  1.00  1.05           H  
ATOM   9205  HA  THR A 601     -33.474 -28.551  16.760  1.00  1.05           H  
ATOM   9206  HB  THR A 601     -32.658 -29.490  18.901  1.00  1.05           H  
ATOM   9207  HG1 THR A 601     -32.468 -31.689  18.214  1.00  1.05           H  
ATOM   9208 1HG2 THR A 601     -34.868 -29.786  19.966  1.00  1.05           H  
ATOM   9209 2HG2 THR A 601     -34.903 -28.455  18.784  1.00  1.05           H  
ATOM   9210 3HG2 THR A 601     -35.609 -30.032  18.371  1.00  1.05           H  
ATOM   9211  N   VAL A 602     -31.981 -30.738  15.216  1.00  0.95           N  
ATOM   9212  CA  VAL A 602     -30.774 -31.197  14.550  1.00  0.95           C  
ATOM   9213  C   VAL A 602     -30.239 -30.084  13.646  1.00  0.95           C  
ATOM   9214  O   VAL A 602     -31.016 -29.530  12.866  1.00  0.95           O  
ATOM   9215  CB  VAL A 602     -31.093 -32.435  13.697  1.00  0.95           C  
ATOM   9216  CG1 VAL A 602     -29.873 -32.885  12.920  1.00  0.95           C  
ATOM   9217  CG2 VAL A 602     -31.590 -33.534  14.599  1.00  0.95           C  
ATOM   9218  H   VAL A 602     -32.877 -30.977  14.817  1.00  0.95           H  
ATOM   9219  HA  VAL A 602     -30.066 -31.474  15.321  1.00  0.95           H  
ATOM   9220  HB  VAL A 602     -31.856 -32.179  12.972  1.00  0.95           H  
ATOM   9221 1HG1 VAL A 602     -30.129 -33.750  12.313  1.00  0.95           H  
ATOM   9222 2HG1 VAL A 602     -29.532 -32.076  12.268  1.00  0.95           H  
ATOM   9223 3HG1 VAL A 602     -29.079 -33.154  13.607  1.00  0.95           H  
ATOM   9224 1HG2 VAL A 602     -31.836 -34.411  14.001  1.00  0.95           H  
ATOM   9225 2HG2 VAL A 602     -30.815 -33.789  15.320  1.00  0.95           H  
ATOM   9226 3HG2 VAL A 602     -32.479 -33.195  15.126  1.00  0.95           H  
ATOM   9227  N   PRO A 603     -28.956 -29.702  13.745  1.00  0.84           N  
ATOM   9228  CA  PRO A 603     -28.337 -28.658  12.960  1.00  0.84           C  
ATOM   9229  C   PRO A 603     -28.168 -29.026  11.496  1.00  0.84           C  
ATOM   9230  O   PRO A 603     -28.029 -30.201  11.145  1.00  0.84           O  
ATOM   9231  CB  PRO A 603     -26.983 -28.471  13.647  1.00  0.84           C  
ATOM   9232  CG  PRO A 603     -26.692 -29.798  14.292  1.00  0.84           C  
ATOM   9233  CD  PRO A 603     -28.045 -30.330  14.724  1.00  0.84           C  
ATOM   9234  HA  PRO A 603     -28.956 -27.755  13.055  1.00  0.84           H  
ATOM   9235 1HB  PRO A 603     -26.237 -28.187  12.890  1.00  0.84           H  
ATOM   9236 2HB  PRO A 603     -27.037 -27.644  14.366  1.00  0.84           H  
ATOM   9237 1HG  PRO A 603     -26.199 -30.463  13.574  1.00  0.84           H  
ATOM   9238 2HG  PRO A 603     -25.996 -29.664  15.136  1.00  0.84           H  
ATOM   9239 1HD  PRO A 603     -28.018 -31.413  14.628  1.00  0.84           H  
ATOM   9240 2HD  PRO A 603     -28.294 -29.997  15.749  1.00  0.84           H  
ATOM   9241  N   ILE A 604     -28.121 -28.004  10.656  1.00  0.74           N  
ATOM   9242  CA  ILE A 604     -27.866 -28.158   9.229  1.00  0.74           C  
ATOM   9243  C   ILE A 604     -26.380 -28.267   8.989  1.00  0.74           C  
ATOM   9244  O   ILE A 604     -25.619 -27.407   9.442  1.00  0.74           O  
ATOM   9245  CB  ILE A 604     -28.412 -26.946   8.456  1.00  0.74           C  
ATOM   9246  CG1 ILE A 604     -29.907 -26.881   8.646  1.00  0.74           C  
ATOM   9247  CG2 ILE A 604     -28.003 -27.002   6.970  1.00  0.74           C  
ATOM   9248  CD1 ILE A 604     -30.486 -25.616   8.186  1.00  0.74           C  
ATOM   9249  H   ILE A 604     -28.250 -27.070  11.043  1.00  0.74           H  
ATOM   9250  HA  ILE A 604     -28.351 -29.068   8.875  1.00  0.74           H  
ATOM   9251  HB  ILE A 604     -28.009 -26.046   8.883  1.00  0.74           H  
ATOM   9252 1HG1 ILE A 604     -30.381 -27.703   8.108  1.00  0.74           H  
ATOM   9253 2HG1 ILE A 604     -30.128 -26.987   9.711  1.00  0.74           H  
ATOM   9254 1HG2 ILE A 604     -28.388 -26.127   6.444  1.00  0.74           H  
ATOM   9255 2HG2 ILE A 604     -26.918 -27.018   6.898  1.00  0.74           H  
ATOM   9256 3HG2 ILE A 604     -28.398 -27.900   6.516  1.00  0.74           H  
ATOM   9257 1HD1 ILE A 604     -31.535 -25.617   8.376  1.00  0.74           H  
ATOM   9258 2HD1 ILE A 604     -30.022 -24.816   8.748  1.00  0.74           H  
ATOM   9259 3HD1 ILE A 604     -30.297 -25.487   7.123  1.00  0.74           H  
ATOM   9260  N   GLU A 605     -25.930 -29.324   8.321  1.00  0.67           N  
ATOM   9261  CA  GLU A 605     -24.496 -29.423   8.111  1.00  0.67           C  
ATOM   9262  C   GLU A 605     -24.090 -28.870   6.757  1.00  0.67           C  
ATOM   9263  O   GLU A 605     -24.458 -29.409   5.710  1.00  0.67           O  
ATOM   9264  CB  GLU A 605     -24.006 -30.867   8.231  1.00  0.67           C  
ATOM   9265  CG  GLU A 605     -22.509 -30.996   8.075  1.00  0.67           C  
ATOM   9266  CD  GLU A 605     -21.976 -32.401   8.222  1.00  0.67           C  
ATOM   9267  OE1 GLU A 605     -22.074 -33.178   7.302  1.00  0.67           O  
ATOM   9268  OE2 GLU A 605     -21.478 -32.687   9.289  1.00  0.67           O  
ATOM   9269  H   GLU A 605     -26.549 -30.046   7.954  1.00  0.67           H  
ATOM   9270  HA  GLU A 605     -23.993 -28.839   8.876  1.00  0.67           H  
ATOM   9271 1HB  GLU A 605     -24.293 -31.275   9.200  1.00  0.67           H  
ATOM   9272 2HB  GLU A 605     -24.471 -31.475   7.468  1.00  0.67           H  
ATOM   9273 1HG  GLU A 605     -22.226 -30.613   7.096  1.00  0.67           H  
ATOM   9274 2HG  GLU A 605     -22.052 -30.355   8.824  1.00  0.67           H  
ATOM   9275  N   LEU A 606     -23.328 -27.792   6.773  1.00  0.64           N  
ATOM   9276  CA  LEU A 606     -22.881 -27.210   5.529  1.00  0.64           C  
ATOM   9277  C   LEU A 606     -21.410 -27.491   5.376  1.00  0.64           C  
ATOM   9278  O   LEU A 606     -20.626 -27.383   6.322  1.00  0.64           O  
ATOM   9279  CB  LEU A 606     -23.139 -25.698   5.473  1.00  0.64           C  
ATOM   9280  CG  LEU A 606     -24.602 -25.253   5.565  1.00  0.64           C  
ATOM   9281  CD1 LEU A 606     -24.641 -23.785   5.545  1.00  0.64           C  
ATOM   9282  CD2 LEU A 606     -25.388 -25.808   4.405  1.00  0.64           C  
ATOM   9283  H   LEU A 606     -23.044 -27.396   7.665  1.00  0.64           H  
ATOM   9284  HA  LEU A 606     -23.405 -27.679   4.698  1.00  0.64           H  
ATOM   9285 1HB  LEU A 606     -22.607 -25.230   6.297  1.00  0.64           H  
ATOM   9286 2HB  LEU A 606     -22.730 -25.312   4.537  1.00  0.64           H  
ATOM   9287  HG  LEU A 606     -25.035 -25.597   6.507  1.00  0.64           H  
ATOM   9288 1HD1 LEU A 606     -25.665 -23.448   5.612  1.00  0.64           H  
ATOM   9289 2HD1 LEU A 606     -24.080 -23.419   6.380  1.00  0.64           H  
ATOM   9290 3HD1 LEU A 606     -24.201 -23.426   4.626  1.00  0.64           H  
ATOM   9291 1HD2 LEU A 606     -26.425 -25.479   4.471  1.00  0.64           H  
ATOM   9292 2HD2 LEU A 606     -24.953 -25.450   3.475  1.00  0.64           H  
ATOM   9293 3HD2 LEU A 606     -25.347 -26.896   4.431  1.00  0.64           H  
ATOM   9294  N   LEU A 607     -21.021 -27.834   4.175  1.00  0.65           N  
ATOM   9295  CA  LEU A 607     -19.629 -28.048   3.904  1.00  0.65           C  
ATOM   9296  C   LEU A 607     -19.248 -26.864   3.071  1.00  0.65           C  
ATOM   9297  O   LEU A 607     -19.929 -26.569   2.076  1.00  0.65           O  
ATOM   9298  CB  LEU A 607     -19.432 -29.355   3.151  1.00  0.65           C  
ATOM   9299  CG  LEU A 607     -19.688 -30.658   3.980  1.00  0.65           C  
ATOM   9300  CD1 LEU A 607     -21.231 -30.908   4.158  1.00  0.65           C  
ATOM   9301  CD2 LEU A 607     -19.034 -31.832   3.279  1.00  0.65           C  
ATOM   9302  H   LEU A 607     -21.701 -27.950   3.430  1.00  0.65           H  
ATOM   9303  HA  LEU A 607     -19.047 -28.048   4.824  1.00  0.65           H  
ATOM   9304 1HB  LEU A 607     -20.099 -29.337   2.324  1.00  0.65           H  
ATOM   9305 2HB  LEU A 607     -18.411 -29.388   2.776  1.00  0.65           H  
ATOM   9306  HG  LEU A 607     -19.252 -30.537   4.977  1.00  0.65           H  
ATOM   9307 1HD1 LEU A 607     -21.381 -31.814   4.754  1.00  0.65           H  
ATOM   9308 2HD1 LEU A 607     -21.696 -30.084   4.665  1.00  0.65           H  
ATOM   9309 3HD1 LEU A 607     -21.698 -31.034   3.188  1.00  0.65           H  
ATOM   9310 1HD2 LEU A 607     -19.197 -32.736   3.867  1.00  0.65           H  
ATOM   9311 2HD2 LEU A 607     -19.463 -31.965   2.293  1.00  0.65           H  
ATOM   9312 3HD2 LEU A 607     -17.964 -31.645   3.186  1.00  0.65           H  
ATOM   9313  N   VAL A 608     -18.192 -26.181   3.479  1.00  0.69           N  
ATOM   9314  CA  VAL A 608     -17.802 -24.969   2.796  1.00  0.69           C  
ATOM   9315  C   VAL A 608     -16.340 -24.946   2.413  1.00  0.69           C  
ATOM   9316  O   VAL A 608     -15.526 -25.707   2.939  1.00  0.69           O  
ATOM   9317  CB  VAL A 608     -18.124 -23.733   3.664  1.00  0.69           C  
ATOM   9318  CG1 VAL A 608     -19.612 -23.680   3.954  1.00  0.69           C  
ATOM   9319  CG2 VAL A 608     -17.323 -23.767   4.957  1.00  0.69           C  
ATOM   9320  H   VAL A 608     -17.666 -26.502   4.293  1.00  0.69           H  
ATOM   9321  HA  VAL A 608     -18.383 -24.903   1.884  1.00  0.69           H  
ATOM   9322  HB  VAL A 608     -17.872 -22.842   3.095  1.00  0.69           H  
ATOM   9323 1HG1 VAL A 608     -19.843 -22.804   4.493  1.00  0.69           H  
ATOM   9324 2HG1 VAL A 608     -20.114 -23.658   3.041  1.00  0.69           H  
ATOM   9325 3HG1 VAL A 608     -19.925 -24.551   4.524  1.00  0.69           H  
ATOM   9326 1HG2 VAL A 608     -17.546 -22.884   5.551  1.00  0.69           H  
ATOM   9327 2HG2 VAL A 608     -17.586 -24.664   5.522  1.00  0.69           H  
ATOM   9328 3HG2 VAL A 608     -16.259 -23.784   4.717  1.00  0.69           H  
ATOM   9329  N   LYS A 609     -16.002 -24.031   1.518  1.00  0.73           N  
ATOM   9330  CA  LYS A 609     -14.630 -23.850   1.106  1.00  0.73           C  
ATOM   9331  C   LYS A 609     -14.179 -22.407   1.268  1.00  0.73           C  
ATOM   9332  O   LYS A 609     -14.913 -21.472   0.939  1.00  0.73           O  
ATOM   9333  CB  LYS A 609     -14.451 -24.274  -0.347  1.00  0.73           C  
ATOM   9334  CG  LYS A 609     -13.022 -24.179  -0.852  1.00  0.73           C  
ATOM   9335  CD  LYS A 609     -12.920 -24.663  -2.267  1.00  0.73           C  
ATOM   9336  CE  LYS A 609     -11.472 -24.799  -2.703  1.00  0.73           C  
ATOM   9337  NZ  LYS A 609     -11.373 -25.421  -4.051  1.00  0.73           N  
ATOM   9338  H   LYS A 609     -16.735 -23.471   1.099  1.00  0.73           H  
ATOM   9339  HA  LYS A 609     -13.996 -24.471   1.732  1.00  0.73           H  
ATOM   9340 1HB  LYS A 609     -14.778 -25.303  -0.461  1.00  0.73           H  
ATOM   9341 2HB  LYS A 609     -15.083 -23.658  -0.984  1.00  0.73           H  
ATOM   9342 1HG  LYS A 609     -12.683 -23.144  -0.815  1.00  0.73           H  
ATOM   9343 2HG  LYS A 609     -12.367 -24.780  -0.211  1.00  0.73           H  
ATOM   9344 1HD  LYS A 609     -13.439 -25.595  -2.382  1.00  0.73           H  
ATOM   9345 2HD  LYS A 609     -13.399 -23.933  -2.916  1.00  0.73           H  
ATOM   9346 1HE  LYS A 609     -11.004 -23.812  -2.727  1.00  0.73           H  
ATOM   9347 2HE  LYS A 609     -10.939 -25.423  -1.983  1.00  0.73           H  
ATOM   9348 1HZ  LYS A 609     -10.403 -25.508  -4.315  1.00  0.73           H  
ATOM   9349 2HZ  LYS A 609     -11.812 -26.358  -4.003  1.00  0.73           H  
ATOM   9350 3HZ  LYS A 609     -11.856 -24.849  -4.726  1.00  0.73           H  
ATOM   9351  N   ARG A 610     -12.968 -22.234   1.784  1.00  0.78           N  
ATOM   9352  CA  ARG A 610     -12.367 -20.914   1.917  1.00  0.78           C  
ATOM   9353  C   ARG A 610     -10.975 -20.922   1.316  1.00  0.78           C  
ATOM   9354  O   ARG A 610     -10.098 -21.648   1.791  1.00  0.78           O  
ATOM   9355  CB  ARG A 610     -12.237 -20.510   3.376  1.00  0.78           C  
ATOM   9356  CG  ARG A 610     -11.675 -19.104   3.582  1.00  0.78           C  
ATOM   9357  CD  ARG A 610     -11.588 -18.714   5.014  1.00  0.78           C  
ATOM   9358  NE  ARG A 610     -11.044 -17.364   5.160  1.00  0.78           N  
ATOM   9359  CZ  ARG A 610     -10.880 -16.713   6.330  1.00  0.78           C  
ATOM   9360  NH1 ARG A 610     -11.215 -17.290   7.463  1.00  0.78           N  
ATOM   9361  NH2 ARG A 610     -10.381 -15.490   6.336  1.00  0.78           N  
ATOM   9362  H   ARG A 610     -12.447 -23.061   2.080  1.00  0.78           H  
ATOM   9363  HA  ARG A 610     -12.980 -20.181   1.391  1.00  0.78           H  
ATOM   9364 1HB  ARG A 610     -13.194 -20.587   3.862  1.00  0.78           H  
ATOM   9365 2HB  ARG A 610     -11.566 -21.207   3.880  1.00  0.78           H  
ATOM   9366 1HG  ARG A 610     -10.675 -19.063   3.168  1.00  0.78           H  
ATOM   9367 2HG  ARG A 610     -12.315 -18.382   3.064  1.00  0.78           H  
ATOM   9368 1HD  ARG A 610     -12.580 -18.737   5.460  1.00  0.78           H  
ATOM   9369 2HD  ARG A 610     -10.935 -19.406   5.540  1.00  0.78           H  
ATOM   9370  HE  ARG A 610     -10.775 -16.881   4.313  1.00  0.78           H  
ATOM   9371 1HH1 ARG A 610     -11.598 -18.225   7.459  1.00  0.78           H  
ATOM   9372 2HH1 ARG A 610     -11.089 -16.798   8.335  1.00  0.78           H  
ATOM   9373 1HH2 ARG A 610     -10.123 -15.044   5.466  1.00  0.78           H  
ATOM   9374 2HH2 ARG A 610     -10.258 -15.000   7.210  1.00  0.78           H  
ATOM   9375  N   LEU A 611     -10.757 -20.107   0.288  1.00  0.80           N  
ATOM   9376  CA  LEU A 611      -9.466 -20.008  -0.404  1.00  0.80           C  
ATOM   9377  C   LEU A 611      -8.957 -21.349  -0.972  1.00  0.80           C  
ATOM   9378  O   LEU A 611      -9.013 -21.580  -2.183  1.00  0.80           O  
ATOM   9379  CB  LEU A 611      -8.427 -19.416   0.562  1.00  0.80           C  
ATOM   9380  CG  LEU A 611      -8.705 -17.977   1.015  1.00  0.80           C  
ATOM   9381  CD1 LEU A 611      -7.735 -17.609   2.118  1.00  0.80           C  
ATOM   9382  CD2 LEU A 611      -8.557 -17.045  -0.168  1.00  0.80           C  
ATOM   9383  H   LEU A 611     -11.524 -19.537  -0.042  1.00  0.80           H  
ATOM   9384  HA  LEU A 611      -9.587 -19.319  -1.238  1.00  0.80           H  
ATOM   9385 1HB  LEU A 611      -8.335 -20.032   1.450  1.00  0.80           H  
ATOM   9386 2HB  LEU A 611      -7.457 -19.417   0.056  1.00  0.80           H  
ATOM   9387  HG  LEU A 611      -9.712 -17.898   1.403  1.00  0.80           H  
ATOM   9388 1HD1 LEU A 611      -7.926 -16.590   2.449  1.00  0.80           H  
ATOM   9389 2HD1 LEU A 611      -7.865 -18.297   2.957  1.00  0.80           H  
ATOM   9390 3HD1 LEU A 611      -6.715 -17.685   1.741  1.00  0.80           H  
ATOM   9391 1HD2 LEU A 611      -8.753 -16.019   0.148  1.00  0.80           H  
ATOM   9392 2HD2 LEU A 611      -7.542 -17.115  -0.561  1.00  0.80           H  
ATOM   9393 3HD2 LEU A 611      -9.266 -17.326  -0.945  1.00  0.80           H  
ATOM   9394  N   ASP A 612      -8.449 -22.213  -0.099  1.00  0.80           N  
ATOM   9395  CA  ASP A 612      -7.922 -23.524  -0.474  1.00  0.80           C  
ATOM   9396  C   ASP A 612      -8.156 -24.608   0.594  1.00  0.80           C  
ATOM   9397  O   ASP A 612      -7.543 -25.678   0.552  1.00  0.80           O  
ATOM   9398  CB  ASP A 612      -6.437 -23.405  -0.850  1.00  0.80           C  
ATOM   9399  CG  ASP A 612      -5.513 -22.887   0.276  1.00  0.80           C  
ATOM   9400  OD1 ASP A 612      -5.973 -22.638   1.363  1.00  0.80           O  
ATOM   9401  OD2 ASP A 612      -4.342 -22.734   0.010  1.00  0.80           O  
ATOM   9402  H   ASP A 612      -8.485 -21.950   0.877  1.00  0.80           H  
ATOM   9403  HA  ASP A 612      -8.448 -23.843  -1.373  1.00  0.80           H  
ATOM   9404 1HB  ASP A 612      -6.074 -24.381  -1.168  1.00  0.80           H  
ATOM   9405 2HB  ASP A 612      -6.342 -22.734  -1.706  1.00  0.80           H  
ATOM   9406  N   ARG A 613      -9.073 -24.341   1.523  1.00  0.77           N  
ATOM   9407  CA  ARG A 613      -9.394 -25.244   2.628  1.00  0.77           C  
ATOM   9408  C   ARG A 613     -10.873 -25.582   2.734  1.00  0.77           C  
ATOM   9409  O   ARG A 613     -11.737 -24.721   2.575  1.00  0.77           O  
ATOM   9410  CB  ARG A 613      -8.974 -24.630   3.959  1.00  0.77           C  
ATOM   9411  CG  ARG A 613      -9.308 -25.495   5.186  1.00  0.77           C  
ATOM   9412  CD  ARG A 613      -8.896 -24.887   6.467  1.00  0.77           C  
ATOM   9413  NE  ARG A 613      -9.394 -25.674   7.585  1.00  0.77           N  
ATOM   9414  CZ  ARG A 613      -8.720 -26.639   8.235  1.00  0.77           C  
ATOM   9415  NH1 ARG A 613      -7.475 -26.932   7.903  1.00  0.77           N  
ATOM   9416  NH2 ARG A 613      -9.320 -27.295   9.212  1.00  0.77           N  
ATOM   9417  H   ARG A 613      -9.529 -23.434   1.496  1.00  0.77           H  
ATOM   9418  HA  ARG A 613      -8.842 -26.172   2.482  1.00  0.77           H  
ATOM   9419 1HB  ARG A 613      -7.900 -24.445   3.954  1.00  0.77           H  
ATOM   9420 2HB  ARG A 613      -9.475 -23.667   4.082  1.00  0.77           H  
ATOM   9421 1HG  ARG A 613     -10.390 -25.608   5.260  1.00  0.77           H  
ATOM   9422 2HG  ARG A 613      -8.848 -26.477   5.096  1.00  0.77           H  
ATOM   9423 1HD  ARG A 613      -7.813 -24.832   6.534  1.00  0.77           H  
ATOM   9424 2HD  ARG A 613      -9.328 -23.888   6.542  1.00  0.77           H  
ATOM   9425  HE  ARG A 613     -10.377 -25.500   7.876  1.00  0.77           H  
ATOM   9426 1HH1 ARG A 613      -7.022 -26.428   7.155  1.00  0.77           H  
ATOM   9427 2HH1 ARG A 613      -6.978 -27.658   8.397  1.00  0.77           H  
ATOM   9428 1HH2 ARG A 613     -10.284 -27.059   9.449  1.00  0.77           H  
ATOM   9429 2HH2 ARG A 613      -8.836 -28.022   9.708  1.00  0.77           H  
ATOM   9430  N   TYR A 614     -11.167 -26.849   3.013  1.00  0.73           N  
ATOM   9431  CA  TYR A 614     -12.549 -27.249   3.235  1.00  0.73           C  
ATOM   9432  C   TYR A 614     -12.825 -27.362   4.737  1.00  0.73           C  
ATOM   9433  O   TYR A 614     -11.988 -27.875   5.486  1.00  0.73           O  
ATOM   9434  CB  TYR A 614     -12.834 -28.559   2.514  1.00  0.73           C  
ATOM   9435  CG  TYR A 614     -12.819 -28.418   1.002  1.00  0.73           C  
ATOM   9436  CD1 TYR A 614     -11.620 -28.526   0.312  1.00  0.73           C  
ATOM   9437  CD2 TYR A 614     -13.999 -28.195   0.312  1.00  0.73           C  
ATOM   9438  CE1 TYR A 614     -11.596 -28.410  -1.063  1.00  0.73           C  
ATOM   9439  CE2 TYR A 614     -13.982 -28.086  -1.067  1.00  0.73           C  
ATOM   9440  CZ  TYR A 614     -12.782 -28.190  -1.761  1.00  0.73           C  
ATOM   9441  OH  TYR A 614     -12.758 -28.070  -3.158  1.00  0.73           O  
ATOM   9442  H   TYR A 614     -10.429 -27.531   3.102  1.00  0.73           H  
ATOM   9443  HA  TYR A 614     -13.209 -26.485   2.835  1.00  0.73           H  
ATOM   9444 1HB  TYR A 614     -12.094 -29.306   2.799  1.00  0.73           H  
ATOM   9445 2HB  TYR A 614     -13.814 -28.930   2.813  1.00  0.73           H  
ATOM   9446  HD1 TYR A 614     -10.693 -28.703   0.857  1.00  0.73           H  
ATOM   9447  HD2 TYR A 614     -14.939 -28.108   0.860  1.00  0.73           H  
ATOM   9448  HE1 TYR A 614     -10.652 -28.492  -1.599  1.00  0.73           H  
ATOM   9449  HE2 TYR A 614     -14.907 -27.913  -1.609  1.00  0.73           H  
ATOM   9450  HH  TYR A 614     -13.659 -28.150  -3.496  1.00  0.73           H  
ATOM   9451  N   ASP A 615     -14.014 -26.917   5.144  1.00  0.68           N  
ATOM   9452  CA  ASP A 615     -14.452 -26.913   6.543  1.00  0.68           C  
ATOM   9453  C   ASP A 615     -15.910 -27.348   6.688  1.00  0.68           C  
ATOM   9454  O   ASP A 615     -16.701 -27.233   5.750  1.00  0.68           O  
ATOM   9455  CB  ASP A 615     -14.324 -25.505   7.159  1.00  0.68           C  
ATOM   9456  CG  ASP A 615     -12.874 -24.980   7.319  1.00  0.68           C  
ATOM   9457  OD1 ASP A 615     -12.169 -25.445   8.193  1.00  0.68           O  
ATOM   9458  OD2 ASP A 615     -12.490 -24.108   6.581  1.00  0.68           O  
ATOM   9459  H   ASP A 615     -14.630 -26.526   4.433  1.00  0.68           H  
ATOM   9460  HA  ASP A 615     -13.829 -27.609   7.106  1.00  0.68           H  
ATOM   9461 1HB  ASP A 615     -14.870 -24.800   6.534  1.00  0.68           H  
ATOM   9462 2HB  ASP A 615     -14.806 -25.498   8.139  1.00  0.68           H  
ATOM   9463  N   THR A 616     -16.263 -27.867   7.863  1.00  0.65           N  
ATOM   9464  CA  THR A 616     -17.650 -28.251   8.113  1.00  0.65           C  
ATOM   9465  C   THR A 616     -18.283 -27.371   9.189  1.00  0.65           C  
ATOM   9466  O   THR A 616     -17.697 -27.135  10.247  1.00  0.65           O  
ATOM   9467  CB  THR A 616     -17.763 -29.733   8.505  1.00  0.65           C  
ATOM   9468  OG1 THR A 616     -17.242 -30.546   7.446  1.00  0.65           O  
ATOM   9469  CG2 THR A 616     -19.220 -30.093   8.712  1.00  0.65           C  
ATOM   9470  H   THR A 616     -15.573 -27.972   8.595  1.00  0.65           H  
ATOM   9471  HA  THR A 616     -18.227 -28.107   7.199  1.00  0.65           H  
ATOM   9472  HB  THR A 616     -17.203 -29.926   9.418  1.00  0.65           H  
ATOM   9473  HG1 THR A 616     -17.526 -31.456   7.577  1.00  0.65           H  
ATOM   9474 1HG2 THR A 616     -19.301 -31.146   8.969  1.00  0.65           H  
ATOM   9475 2HG2 THR A 616     -19.647 -29.498   9.515  1.00  0.65           H  
ATOM   9476 3HG2 THR A 616     -19.769 -29.901   7.787  1.00  0.65           H  
ATOM   9477  N   VAL A 617     -19.480 -26.887   8.882  1.00  0.65           N  
ATOM   9478  CA  VAL A 617     -20.275 -26.010   9.724  1.00  0.65           C  
ATOM   9479  C   VAL A 617     -21.619 -26.601  10.147  1.00  0.65           C  
ATOM   9480  O   VAL A 617     -22.368 -27.112   9.322  1.00  0.65           O  
ATOM   9481  CB  VAL A 617     -20.492 -24.697   8.963  1.00  0.65           C  
ATOM   9482  CG1 VAL A 617     -21.406 -23.834   9.699  1.00  0.65           C  
ATOM   9483  CG2 VAL A 617     -19.139 -24.011   8.826  1.00  0.65           C  
ATOM   9484  H   VAL A 617     -19.870 -27.137   7.976  1.00  0.65           H  
ATOM   9485  HA  VAL A 617     -19.700 -25.792  10.624  1.00  0.65           H  
ATOM   9486  HB  VAL A 617     -20.920 -24.899   7.983  1.00  0.65           H  
ATOM   9487 1HG1 VAL A 617     -21.555 -22.924   9.186  1.00  0.65           H  
ATOM   9488 2HG1 VAL A 617     -22.359 -24.334   9.811  1.00  0.65           H  
ATOM   9489 3HG1 VAL A 617     -20.975 -23.650  10.648  1.00  0.65           H  
ATOM   9490 1HG2 VAL A 617     -19.241 -23.092   8.326  1.00  0.65           H  
ATOM   9491 2HG2 VAL A 617     -18.735 -23.823   9.824  1.00  0.65           H  
ATOM   9492 3HG2 VAL A 617     -18.453 -24.647   8.270  1.00  0.65           H  
ATOM   9493  N   ARG A 618     -21.937 -26.507  11.437  1.00  0.68           N  
ATOM   9494  CA  ARG A 618     -23.203 -27.028  11.964  1.00  0.68           C  
ATOM   9495  C   ARG A 618     -24.121 -25.913  12.441  1.00  0.68           C  
ATOM   9496  O   ARG A 618     -23.859 -25.274  13.463  1.00  0.68           O  
ATOM   9497  CB  ARG A 618     -22.944 -27.976  13.126  1.00  0.68           C  
ATOM   9498  CG  ARG A 618     -22.165 -29.246  12.793  1.00  0.68           C  
ATOM   9499  CD  ARG A 618     -23.037 -30.226  12.092  1.00  0.68           C  
ATOM   9500  NE  ARG A 618     -22.347 -31.468  11.756  1.00  0.68           N  
ATOM   9501  CZ  ARG A 618     -22.155 -32.506  12.587  1.00  0.68           C  
ATOM   9502  NH1 ARG A 618     -22.551 -32.459  13.842  1.00  0.68           N  
ATOM   9503  NH2 ARG A 618     -21.559 -33.577  12.110  1.00  0.68           N  
ATOM   9504  H   ARG A 618     -21.281 -26.071  12.070  1.00  0.68           H  
ATOM   9505  HA  ARG A 618     -23.714 -27.578  11.174  1.00  0.68           H  
ATOM   9506 1HB  ARG A 618     -22.396 -27.449  13.905  1.00  0.68           H  
ATOM   9507 2HB  ARG A 618     -23.893 -28.284  13.556  1.00  0.68           H  
ATOM   9508 1HG  ARG A 618     -21.323 -29.008  12.142  1.00  0.68           H  
ATOM   9509 2HG  ARG A 618     -21.799 -29.704  13.712  1.00  0.68           H  
ATOM   9510 1HD  ARG A 618     -23.888 -30.470  12.722  1.00  0.68           H  
ATOM   9511 2HD  ARG A 618     -23.400 -29.778  11.165  1.00  0.68           H  
ATOM   9512  HE  ARG A 618     -22.017 -31.604  10.792  1.00  0.68           H  
ATOM   9513 1HH1 ARG A 618     -22.999 -31.629  14.198  1.00  0.68           H  
ATOM   9514 2HH1 ARG A 618     -22.395 -33.250  14.448  1.00  0.68           H  
ATOM   9515 1HH2 ARG A 618     -21.285 -33.567  11.116  1.00  0.68           H  
ATOM   9516 2HH2 ARG A 618     -21.393 -34.380  12.694  1.00  0.68           H  
ATOM   9517  N   ILE A 619     -25.198 -25.670  11.697  1.00  0.75           N  
ATOM   9518  CA  ILE A 619     -26.072 -24.560  12.035  1.00  0.75           C  
ATOM   9519  C   ILE A 619     -27.317 -24.952  12.810  1.00  0.75           C  
ATOM   9520  O   ILE A 619     -28.233 -25.604  12.292  1.00  0.75           O  
ATOM   9521  CB  ILE A 619     -26.535 -23.811  10.771  1.00  0.75           C  
ATOM   9522  CG1 ILE A 619     -25.372 -23.259  10.010  1.00  0.75           C  
ATOM   9523  CG2 ILE A 619     -27.430 -22.717  11.165  1.00  0.75           C  
ATOM   9524  CD1 ILE A 619     -25.751 -22.682   8.688  1.00  0.75           C  
ATOM   9525  H   ILE A 619     -25.384 -26.241  10.872  1.00  0.75           H  
ATOM   9526  HA  ILE A 619     -25.514 -23.864  12.651  1.00  0.75           H  
ATOM   9527  HB  ILE A 619     -27.055 -24.484  10.116  1.00  0.75           H  
ATOM   9528 1HG1 ILE A 619     -24.923 -22.487  10.592  1.00  0.75           H  
ATOM   9529 2HG1 ILE A 619     -24.647 -24.050   9.846  1.00  0.75           H  
ATOM   9530 1HG2 ILE A 619     -27.759 -22.176  10.296  1.00  0.75           H  
ATOM   9531 2HG2 ILE A 619     -28.289 -23.117  11.689  1.00  0.75           H  
ATOM   9532 3HG2 ILE A 619     -26.878 -22.055  11.821  1.00  0.75           H  
ATOM   9533 1HD1 ILE A 619     -24.865 -22.293   8.201  1.00  0.75           H  
ATOM   9534 2HD1 ILE A 619     -26.202 -23.459   8.074  1.00  0.75           H  
ATOM   9535 3HD1 ILE A 619     -26.462 -21.875   8.836  1.00  0.75           H  
ATOM   9536  N   ASP A 620     -27.397 -24.485  14.053  1.00  0.85           N  
ATOM   9537  CA  ASP A 620     -28.546 -24.784  14.899  1.00  0.85           C  
ATOM   9538  C   ASP A 620     -29.638 -23.833  14.479  1.00  0.85           C  
ATOM   9539  O   ASP A 620     -29.834 -22.778  15.077  1.00  0.85           O  
ATOM   9540  CB  ASP A 620     -28.224 -24.612  16.389  1.00  0.85           C  
ATOM   9541  CG  ASP A 620     -29.375 -25.069  17.348  1.00  0.85           C  
ATOM   9542  OD1 ASP A 620     -30.348 -25.626  16.882  1.00  0.85           O  
ATOM   9543  OD2 ASP A 620     -29.250 -24.842  18.534  1.00  0.85           O  
ATOM   9544  H   ASP A 620     -26.628 -23.939  14.423  1.00  0.85           H  
ATOM   9545  HA  ASP A 620     -28.880 -25.807  14.721  1.00  0.85           H  
ATOM   9546 1HB  ASP A 620     -27.328 -25.183  16.631  1.00  0.85           H  
ATOM   9547 2HB  ASP A 620     -28.004 -23.563  16.592  1.00  0.85           H  
ATOM   9548  N   TYR A 621     -30.317 -24.209  13.406  1.00  0.98           N  
ATOM   9549  CA  TYR A 621     -31.300 -23.356  12.788  1.00  0.98           C  
ATOM   9550  C   TYR A 621     -32.353 -22.870  13.758  1.00  0.98           C  
ATOM   9551  O   TYR A 621     -32.515 -21.669  13.909  1.00  0.98           O  
ATOM   9552  CB  TYR A 621     -31.932 -24.120  11.623  1.00  0.98           C  
ATOM   9553  CG  TYR A 621     -33.080 -23.437  10.951  1.00  0.98           C  
ATOM   9554  CD1 TYR A 621     -32.829 -22.376  10.178  1.00  0.98           C  
ATOM   9555  CD2 TYR A 621     -34.389 -23.911  11.069  1.00  0.98           C  
ATOM   9556  CE1 TYR A 621     -33.837 -21.753   9.532  1.00  0.98           C  
ATOM   9557  CE2 TYR A 621     -35.412 -23.269  10.388  1.00  0.98           C  
ATOM   9558  CZ  TYR A 621     -35.121 -22.174   9.608  1.00  0.98           C  
ATOM   9559  OH  TYR A 621     -36.112 -21.491   8.868  1.00  0.98           O  
ATOM   9560  H   TYR A 621     -30.056 -25.094  12.980  1.00  0.98           H  
ATOM   9561  HA  TYR A 621     -30.790 -22.478  12.393  1.00  0.98           H  
ATOM   9562 1HB  TYR A 621     -31.167 -24.316  10.873  1.00  0.98           H  
ATOM   9563 2HB  TYR A 621     -32.277 -25.081  11.987  1.00  0.98           H  
ATOM   9564  HD1 TYR A 621     -31.816 -22.007  10.084  1.00  0.98           H  
ATOM   9565  HD2 TYR A 621     -34.606 -24.783  11.686  1.00  0.98           H  
ATOM   9566  HE1 TYR A 621     -33.623 -20.930   8.959  1.00  0.98           H  
ATOM   9567  HE2 TYR A 621     -36.419 -23.629  10.462  1.00  0.98           H  
ATOM   9568  HH  TYR A 621     -35.712 -20.992   8.137  1.00  0.98           H  
ATOM   9569  N   HIS A 622     -33.092 -23.777  14.413  1.00  1.10           N  
ATOM   9570  CA  HIS A 622     -34.136 -23.460  15.428  1.00  1.10           C  
ATOM   9571  C   HIS A 622     -35.397 -22.713  14.895  1.00  1.10           C  
ATOM   9572  O   HIS A 622     -36.530 -23.052  15.237  1.00  1.10           O  
ATOM   9573  CB  HIS A 622     -33.516 -22.631  16.569  1.00  1.10           C  
ATOM   9574  CG  HIS A 622     -34.432 -22.367  17.724  1.00  1.10           C  
ATOM   9575  ND1 HIS A 622     -34.759 -23.332  18.656  1.00  1.10           N  
ATOM   9576  CD2 HIS A 622     -35.089 -21.243  18.095  1.00  1.10           C  
ATOM   9577  CE1 HIS A 622     -35.580 -22.808  19.554  1.00  1.10           C  
ATOM   9578  NE2 HIS A 622     -35.795 -21.543  19.237  1.00  1.10           N  
ATOM   9579  H   HIS A 622     -32.901 -24.752  14.229  1.00  1.10           H  
ATOM   9580  HA  HIS A 622     -34.484 -24.398  15.860  1.00  1.10           H  
ATOM   9581 1HB  HIS A 622     -32.621 -23.140  16.943  1.00  1.10           H  
ATOM   9582 2HB  HIS A 622     -33.203 -21.662  16.198  1.00  1.10           H  
ATOM   9583  HD1 HIS A 622     -34.228 -24.166  18.819  1.00  1.10           H  
ATOM   9584  HD2 HIS A 622     -35.135 -20.241  17.666  1.00  1.10           H  
ATOM   9585  HE1 HIS A 622     -35.956 -23.410  20.380  1.00  1.10           H  
ATOM   9586  N   GLY A 623     -35.173 -21.744  14.019  1.00  1.18           N  
ATOM   9587  CA  GLY A 623     -36.139 -20.893  13.349  1.00  1.18           C  
ATOM   9588  C   GLY A 623     -35.375 -19.639  12.921  1.00  1.18           C  
ATOM   9589  O   GLY A 623     -34.483 -19.178  13.633  1.00  1.18           O  
ATOM   9590  H   GLY A 623     -34.208 -21.546  13.832  1.00  1.18           H  
ATOM   9591 1HA  GLY A 623     -36.559 -21.402  12.481  1.00  1.18           H  
ATOM   9592 2HA  GLY A 623     -36.951 -20.635  14.026  1.00  1.18           H  
ATOM   9593  N   GLY A 624     -35.751 -19.058  11.792  1.00  1.19           N  
ATOM   9594  CA  GLY A 624     -35.021 -17.913  11.248  1.00  1.19           C  
ATOM   9595  C   GLY A 624     -35.645 -16.540  11.490  1.00  1.19           C  
ATOM   9596  O   GLY A 624     -36.227 -16.241  12.540  1.00  1.19           O  
ATOM   9597  H   GLY A 624     -36.515 -19.447  11.260  1.00  1.19           H  
ATOM   9598 1HA  GLY A 624     -34.006 -17.920  11.648  1.00  1.19           H  
ATOM   9599 2HA  GLY A 624     -34.914 -18.058  10.179  1.00  1.19           H  
ATOM   9600  N   LEU A 625     -35.464 -15.682  10.502  1.00  1.14           N  
ATOM   9601  CA  LEU A 625     -35.944 -14.321  10.555  1.00  1.14           C  
ATOM   9602  C   LEU A 625     -37.336 -14.278   9.980  1.00  1.14           C  
ATOM   9603  O   LEU A 625     -38.135 -13.418  10.358  1.00  1.14           O  
ATOM   9604  CB  LEU A 625     -35.050 -13.415   9.761  1.00  1.14           C  
ATOM   9605  CG  LEU A 625     -33.630 -13.348  10.200  1.00  1.14           C  
ATOM   9606  CD1 LEU A 625     -32.908 -12.485   9.249  1.00  1.14           C  
ATOM   9607  CD2 LEU A 625     -33.557 -12.808  11.617  1.00  1.14           C  
ATOM   9608  H   LEU A 625     -35.003 -16.001   9.659  1.00  1.14           H  
ATOM   9609  HA  LEU A 625     -35.964 -13.995  11.583  1.00  1.14           H  
ATOM   9610 1HB  LEU A 625     -35.066 -13.759   8.770  1.00  1.14           H  
ATOM   9611 2HB  LEU A 625     -35.462 -12.413   9.778  1.00  1.14           H  
ATOM   9612  HG  LEU A 625     -33.177 -14.340  10.171  1.00  1.14           H  
ATOM   9613 1HD1 LEU A 625     -31.873 -12.405   9.549  1.00  1.14           H  
ATOM   9614 2HD1 LEU A 625     -32.960 -12.884   8.252  1.00  1.14           H  
ATOM   9615 3HD1 LEU A 625     -33.364 -11.531   9.262  1.00  1.14           H  
ATOM   9616 1HD2 LEU A 625     -32.514 -12.755  11.928  1.00  1.14           H  
ATOM   9617 2HD2 LEU A 625     -33.989 -11.823  11.665  1.00  1.14           H  
ATOM   9618 3HD2 LEU A 625     -34.101 -13.472  12.286  1.00  1.14           H  
ATOM   9619  N   LEU A 626     -37.584 -15.256   9.094  1.00  1.05           N  
ATOM   9620  CA  LEU A 626     -38.814 -15.466   8.336  1.00  1.05           C  
ATOM   9621  C   LEU A 626     -39.019 -14.385   7.293  1.00  1.05           C  
ATOM   9622  O   LEU A 626     -38.510 -13.275   7.421  1.00  1.05           O  
ATOM   9623  CB  LEU A 626     -40.012 -15.540   9.276  1.00  1.05           C  
ATOM   9624  CG  LEU A 626     -40.028 -16.656  10.264  1.00  1.05           C  
ATOM   9625  CD1 LEU A 626     -41.245 -16.480  11.147  1.00  1.05           C  
ATOM   9626  CD2 LEU A 626     -40.054 -17.967   9.534  1.00  1.05           C  
ATOM   9627  H   LEU A 626     -36.807 -15.878   8.880  1.00  1.05           H  
ATOM   9628  HA  LEU A 626     -38.738 -16.421   7.814  1.00  1.05           H  
ATOM   9629 1HB  LEU A 626     -40.075 -14.643   9.847  1.00  1.05           H  
ATOM   9630 2HB  LEU A 626     -40.905 -15.633   8.674  1.00  1.05           H  
ATOM   9631  HG  LEU A 626     -39.137 -16.610  10.893  1.00  1.05           H  
ATOM   9632 1HD1 LEU A 626     -41.276 -17.279  11.884  1.00  1.05           H  
ATOM   9633 2HD1 LEU A 626     -41.186 -15.516  11.655  1.00  1.05           H  
ATOM   9634 3HD1 LEU A 626     -42.147 -16.512  10.532  1.00  1.05           H  
ATOM   9635 1HD2 LEU A 626     -40.073 -18.790  10.248  1.00  1.05           H  
ATOM   9636 2HD2 LEU A 626     -40.938 -18.019   8.917  1.00  1.05           H  
ATOM   9637 3HD2 LEU A 626     -39.171 -18.058   8.906  1.00  1.05           H  
ATOM   9638  N   TYR A 627     -39.705 -14.726   6.213  1.00  0.95           N  
ATOM   9639  CA  TYR A 627     -39.851 -13.795   5.118  1.00  0.95           C  
ATOM   9640  C   TYR A 627     -41.002 -12.855   5.391  1.00  0.95           C  
ATOM   9641  O   TYR A 627     -41.996 -13.283   5.957  1.00  0.95           O  
ATOM   9642  CB  TYR A 627     -40.171 -14.518   3.828  1.00  0.95           C  
ATOM   9643  CG  TYR A 627     -39.090 -15.325   3.184  1.00  0.95           C  
ATOM   9644  CD1 TYR A 627     -38.987 -16.675   3.421  1.00  0.95           C  
ATOM   9645  CD2 TYR A 627     -38.243 -14.718   2.302  1.00  0.95           C  
ATOM   9646  CE1 TYR A 627     -38.028 -17.422   2.751  1.00  0.95           C  
ATOM   9647  CE2 TYR A 627     -37.283 -15.458   1.635  1.00  0.95           C  
ATOM   9648  CZ  TYR A 627     -37.176 -16.791   1.841  1.00  0.95           C  
ATOM   9649  OH  TYR A 627     -36.235 -17.510   1.122  1.00  0.95           O  
ATOM   9650  H   TYR A 627     -40.160 -15.633   6.150  1.00  0.95           H  
ATOM   9651  HA  TYR A 627     -38.916 -13.254   5.026  1.00  0.95           H  
ATOM   9652 1HB  TYR A 627     -41.017 -15.190   4.010  1.00  0.95           H  
ATOM   9653 2HB  TYR A 627     -40.510 -13.782   3.105  1.00  0.95           H  
ATOM   9654  HD1 TYR A 627     -39.673 -17.158   4.117  1.00  0.95           H  
ATOM   9655  HD2 TYR A 627     -38.336 -13.648   2.112  1.00  0.95           H  
ATOM   9656  HE1 TYR A 627     -37.958 -18.497   2.925  1.00  0.95           H  
ATOM   9657  HE2 TYR A 627     -36.614 -14.977   0.919  1.00  0.95           H  
ATOM   9658  HH  TYR A 627     -36.018 -17.022   0.277  1.00  0.95           H  
ATOM   9659  N   PRO A 628     -40.926 -11.590   4.996  1.00  0.87           N  
ATOM   9660  CA  PRO A 628     -41.961 -10.592   5.138  1.00  0.87           C  
ATOM   9661  C   PRO A 628     -43.138 -10.782   4.229  1.00  0.87           C  
ATOM   9662  O   PRO A 628     -43.009 -11.345   3.144  1.00  0.87           O  
ATOM   9663  CB  PRO A 628     -41.239  -9.320   4.778  1.00  0.87           C  
ATOM   9664  CG  PRO A 628     -40.150  -9.764   3.853  1.00  0.87           C  
ATOM   9665  CD  PRO A 628     -39.719 -11.094   4.370  1.00  0.87           C  
ATOM   9666  HA  PRO A 628     -42.285 -10.561   6.188  1.00  0.87           H  
ATOM   9667 1HB  PRO A 628     -41.939  -8.622   4.299  1.00  0.87           H  
ATOM   9668 2HB  PRO A 628     -40.912  -8.862   5.684  1.00  0.87           H  
ATOM   9669 1HG  PRO A 628     -40.521  -9.808   2.821  1.00  0.87           H  
ATOM   9670 2HG  PRO A 628     -39.335  -9.056   3.862  1.00  0.87           H  
ATOM   9671 1HD  PRO A 628     -39.394 -11.711   3.522  1.00  0.87           H  
ATOM   9672 2HD  PRO A 628     -38.952 -10.967   5.131  1.00  0.87           H  
ATOM   9673  N   HIS A 629     -44.253 -10.209   4.646  1.00  0.81           N  
ATOM   9674  CA  HIS A 629     -45.504 -10.059   3.900  1.00  0.81           C  
ATOM   9675  C   HIS A 629     -46.280  -8.928   4.555  1.00  0.81           C  
ATOM   9676  O   HIS A 629     -46.101  -8.677   5.746  1.00  0.81           O  
ATOM   9677  CB  HIS A 629     -46.316 -11.350   3.837  1.00  0.81           C  
ATOM   9678  CG  HIS A 629     -47.556 -11.233   2.960  1.00  0.81           C  
ATOM   9679  ND1 HIS A 629     -47.503 -11.050   1.568  1.00  0.81           N  
ATOM   9680  CD2 HIS A 629     -48.872 -11.303   3.280  1.00  0.81           C  
ATOM   9681  CE1 HIS A 629     -48.741 -11.026   1.098  1.00  0.81           C  
ATOM   9682  NE2 HIS A 629     -49.582 -11.177   2.108  1.00  0.81           N  
ATOM   9683  H   HIS A 629     -44.241  -9.871   5.607  1.00  0.81           H  
ATOM   9684  HA  HIS A 629     -45.295  -9.757   2.872  1.00  0.81           H  
ATOM   9685 1HB  HIS A 629     -45.690 -12.154   3.444  1.00  0.81           H  
ATOM   9686 2HB  HIS A 629     -46.627 -11.636   4.840  1.00  0.81           H  
ATOM   9687  HD1 HIS A 629     -46.817 -10.446   1.079  1.00  0.81           H  
ATOM   9688  HD2 HIS A 629     -49.398 -11.444   4.227  1.00  0.81           H  
ATOM   9689  HE1 HIS A 629     -48.918 -10.889   0.030  1.00  0.81           H  
ATOM   9690  N   LEU A 630     -47.030  -8.142   3.787  1.00  0.77           N  
ATOM   9691  CA  LEU A 630     -47.717  -7.045   4.461  1.00  0.77           C  
ATOM   9692  C   LEU A 630     -49.237  -7.301   4.575  1.00  0.77           C  
ATOM   9693  O   LEU A 630     -49.888  -7.599   3.572  1.00  0.77           O  
ATOM   9694  CB  LEU A 630     -47.466  -5.757   3.692  1.00  0.77           C  
ATOM   9695  CG  LEU A 630     -47.826  -4.594   4.443  1.00  0.77           C  
ATOM   9696  CD1 LEU A 630     -46.866  -4.542   5.602  1.00  0.77           C  
ATOM   9697  CD2 LEU A 630     -47.756  -3.340   3.599  1.00  0.77           C  
ATOM   9698  H   LEU A 630     -47.146  -8.321   2.794  1.00  0.77           H  
ATOM   9699  HA  LEU A 630     -47.318  -6.938   5.468  1.00  0.77           H  
ATOM   9700 1HB  LEU A 630     -46.478  -5.697   3.408  1.00  0.77           H  
ATOM   9701 2HB  LEU A 630     -48.074  -5.769   2.784  1.00  0.77           H  
ATOM   9702  HG  LEU A 630     -48.774  -4.732   4.848  1.00  0.77           H  
ATOM   9703 1HD1 LEU A 630     -47.120  -3.743   6.256  1.00  0.77           H  
ATOM   9704 2HD1 LEU A 630     -46.943  -5.459   6.133  1.00  0.77           H  
ATOM   9705 3HD1 LEU A 630     -45.854  -4.421   5.243  1.00  0.77           H  
ATOM   9706 1HD2 LEU A 630     -47.992  -2.474   4.195  1.00  0.77           H  
ATOM   9707 2HD2 LEU A 630     -46.752  -3.224   3.195  1.00  0.77           H  
ATOM   9708 3HD2 LEU A 630     -48.461  -3.427   2.803  1.00  0.77           H  
ATOM   9709  N   GLU A 631     -49.799  -7.153   5.789  1.00  0.74           N  
ATOM   9710  CA  GLU A 631     -51.243  -7.365   6.017  1.00  0.74           C  
ATOM   9711  C   GLU A 631     -51.945  -6.118   6.585  1.00  0.74           C  
ATOM   9712  O   GLU A 631     -51.374  -5.379   7.371  1.00  0.74           O  
ATOM   9713  CB  GLU A 631     -51.463  -8.540   6.980  1.00  0.74           C  
ATOM   9714  CG  GLU A 631     -51.018  -9.902   6.447  1.00  0.74           C  
ATOM   9715  CD  GLU A 631     -51.272 -11.048   7.417  1.00  0.74           C  
ATOM   9716  OE1 GLU A 631     -51.734 -10.802   8.506  1.00  0.74           O  
ATOM   9717  OE2 GLU A 631     -50.997 -12.168   7.054  1.00  0.74           O  
ATOM   9718  H   GLU A 631     -49.201  -6.905   6.582  1.00  0.74           H  
ATOM   9719  HA  GLU A 631     -51.710  -7.612   5.064  1.00  0.74           H  
ATOM   9720 1HB  GLU A 631     -50.907  -8.349   7.902  1.00  0.74           H  
ATOM   9721 2HB  GLU A 631     -52.518  -8.601   7.242  1.00  0.74           H  
ATOM   9722 1HG  GLU A 631     -51.540 -10.101   5.515  1.00  0.74           H  
ATOM   9723 2HG  GLU A 631     -49.955  -9.846   6.224  1.00  0.74           H  
ATOM   9724  N   ARG A 632     -53.194  -5.876   6.198  1.00  0.72           N  
ATOM   9725  CA  ARG A 632     -53.920  -4.703   6.722  1.00  0.72           C  
ATOM   9726  C   ARG A 632     -54.213  -4.828   8.227  1.00  0.72           C  
ATOM   9727  O   ARG A 632     -54.604  -5.900   8.696  1.00  0.72           O  
ATOM   9728  CB  ARG A 632     -55.229  -4.486   5.966  1.00  0.72           C  
ATOM   9729  CG  ARG A 632     -56.043  -3.254   6.412  1.00  0.72           C  
ATOM   9730  CD  ARG A 632     -57.315  -3.075   5.612  1.00  0.72           C  
ATOM   9731  NE  ARG A 632     -57.131  -2.537   4.256  1.00  0.72           N  
ATOM   9732  CZ  ARG A 632     -57.993  -2.729   3.241  1.00  0.72           C  
ATOM   9733  NH1 ARG A 632     -59.061  -3.486   3.389  1.00  0.72           N  
ATOM   9734  NH2 ARG A 632     -57.748  -2.137   2.101  1.00  0.72           N  
ATOM   9735  H   ARG A 632     -53.651  -6.500   5.546  1.00  0.72           H  
ATOM   9736  HA  ARG A 632     -53.300  -3.819   6.572  1.00  0.72           H  
ATOM   9737 1HB  ARG A 632     -55.012  -4.355   4.907  1.00  0.72           H  
ATOM   9738 2HB  ARG A 632     -55.863  -5.362   6.069  1.00  0.72           H  
ATOM   9739 1HG  ARG A 632     -56.323  -3.350   7.462  1.00  0.72           H  
ATOM   9740 2HG  ARG A 632     -55.427  -2.352   6.287  1.00  0.72           H  
ATOM   9741 1HD  ARG A 632     -57.801  -4.043   5.521  1.00  0.72           H  
ATOM   9742 2HD  ARG A 632     -57.976  -2.395   6.151  1.00  0.72           H  
ATOM   9743  HE  ARG A 632     -56.339  -1.908   4.049  1.00  0.72           H  
ATOM   9744 1HH1 ARG A 632     -59.241  -3.937   4.273  1.00  0.72           H  
ATOM   9745 2HH1 ARG A 632     -59.695  -3.614   2.615  1.00  0.72           H  
ATOM   9746 1HH2 ARG A 632     -56.916  -1.531   2.048  1.00  0.72           H  
ATOM   9747 2HH2 ARG A 632     -58.367  -2.249   1.316  1.00  0.72           H  
ATOM   9748  N   ILE A 633     -54.039  -3.733   8.975  1.00  0.71           N  
ATOM   9749  CA  ILE A 633     -54.332  -3.709  10.411  1.00  0.71           C  
ATOM   9750  C   ILE A 633     -55.749  -3.257  10.720  1.00  0.71           C  
ATOM   9751  O   ILE A 633     -56.139  -2.121  10.428  1.00  0.71           O  
ATOM   9752  CB  ILE A 633     -53.387  -2.755  11.168  1.00  0.71           C  
ATOM   9753  CG1 ILE A 633     -51.987  -3.207  11.024  1.00  0.71           C  
ATOM   9754  CG2 ILE A 633     -53.777  -2.698  12.623  1.00  0.71           C  
ATOM   9755  CD1 ILE A 633     -50.932  -2.207  11.527  1.00  0.71           C  
ATOM   9756  H   ILE A 633     -53.690  -2.893   8.537  1.00  0.71           H  
ATOM   9757  HA  ILE A 633     -54.200  -4.716  10.804  1.00  0.71           H  
ATOM   9758  HB  ILE A 633     -53.458  -1.758  10.739  1.00  0.71           H  
ATOM   9759 1HG1 ILE A 633     -51.889  -4.124  11.581  1.00  0.71           H  
ATOM   9760 2HG1 ILE A 633     -51.811  -3.417   9.981  1.00  0.71           H  
ATOM   9761 1HG2 ILE A 633     -53.120  -2.029  13.155  1.00  0.71           H  
ATOM   9762 2HG2 ILE A 633     -54.794  -2.341  12.707  1.00  0.71           H  
ATOM   9763 3HG2 ILE A 633     -53.706  -3.693  13.058  1.00  0.71           H  
ATOM   9764 1HD1 ILE A 633     -49.936  -2.624  11.394  1.00  0.71           H  
ATOM   9765 2HD1 ILE A 633     -51.003  -1.274  10.967  1.00  0.71           H  
ATOM   9766 3HD1 ILE A 633     -51.095  -2.009  12.580  1.00  0.71           H  
ATOM   9767  N   ALA A 634     -56.520  -4.151  11.324  1.00  0.72           N  
ATOM   9768  CA  ALA A 634     -57.891  -3.821  11.644  1.00  0.72           C  
ATOM   9769  C   ALA A 634     -57.916  -2.641  12.593  1.00  0.72           C  
ATOM   9770  O   ALA A 634     -57.122  -2.577  13.531  1.00  0.72           O  
ATOM   9771  CB  ALA A 634     -58.597  -5.012  12.267  1.00  0.72           C  
ATOM   9772  H   ALA A 634     -56.151  -5.067  11.542  1.00  0.72           H  
ATOM   9773  HA  ALA A 634     -58.402  -3.535  10.724  1.00  0.72           H  
ATOM   9774 1HB  ALA A 634     -59.630  -4.745  12.493  1.00  0.72           H  
ATOM   9775 2HB  ALA A 634     -58.582  -5.851  11.572  1.00  0.72           H  
ATOM   9776 3HB  ALA A 634     -58.088  -5.295  13.188  1.00  0.72           H  
ATOM   9777  N   GLY A 635     -58.845  -1.727  12.377  1.00  0.73           N  
ATOM   9778  CA  GLY A 635     -59.000  -0.571  13.251  1.00  0.73           C  
ATOM   9779  C   GLY A 635     -58.203   0.655  12.798  1.00  0.73           C  
ATOM   9780  O   GLY A 635     -58.424   1.755  13.309  1.00  0.73           O  
ATOM   9781  H   GLY A 635     -59.460  -1.827  11.582  1.00  0.73           H  
ATOM   9782 1HA  GLY A 635     -60.056  -0.312  13.314  1.00  0.73           H  
ATOM   9783 2HA  GLY A 635     -58.687  -0.846  14.257  1.00  0.73           H  
ATOM   9784  N   LYS A 636     -57.296   0.491  11.834  1.00  0.74           N  
ATOM   9785  CA  LYS A 636     -56.516   1.629  11.365  1.00  0.74           C  
ATOM   9786  C   LYS A 636     -56.936   1.989   9.943  1.00  0.74           C  
ATOM   9787  O   LYS A 636     -57.427   1.123   9.221  1.00  0.74           O  
ATOM   9788  CB  LYS A 636     -55.019   1.320  11.446  1.00  0.74           C  
ATOM   9789  CG  LYS A 636     -54.510   1.136  12.861  1.00  0.74           C  
ATOM   9790  CD  LYS A 636     -52.988   1.033  12.913  1.00  0.74           C  
ATOM   9791  CE  LYS A 636     -52.503   0.827  14.350  1.00  0.74           C  
ATOM   9792  NZ  LYS A 636     -51.023   0.753  14.438  1.00  0.74           N  
ATOM   9793  H   LYS A 636     -57.120  -0.435  11.432  1.00  0.74           H  
ATOM   9794  HA  LYS A 636     -56.723   2.469  12.021  1.00  0.74           H  
ATOM   9795 1HB  LYS A 636     -54.826   0.389  10.909  1.00  0.74           H  
ATOM   9796 2HB  LYS A 636     -54.437   2.098  10.965  1.00  0.74           H  
ATOM   9797 1HG  LYS A 636     -54.839   1.972  13.478  1.00  0.74           H  
ATOM   9798 2HG  LYS A 636     -54.937   0.218  13.270  1.00  0.74           H  
ATOM   9799 1HD  LYS A 636     -52.656   0.204  12.296  1.00  0.74           H  
ATOM   9800 2HD  LYS A 636     -52.541   1.947  12.518  1.00  0.74           H  
ATOM   9801 1HE  LYS A 636     -52.853   1.654  14.967  1.00  0.74           H  
ATOM   9802 2HE  LYS A 636     -52.926  -0.101  14.733  1.00  0.74           H  
ATOM   9803 1HZ  LYS A 636     -50.741   0.610  15.396  1.00  0.74           H  
ATOM   9804 2HZ  LYS A 636     -50.700  -0.020  13.874  1.00  0.74           H  
ATOM   9805 3HZ  LYS A 636     -50.621   1.613  14.096  1.00  0.74           H  
ATOM   9806  N   PRO A 637     -56.830   3.266   9.526  1.00  0.76           N  
ATOM   9807  CA  PRO A 637     -57.122   3.709   8.177  1.00  0.76           C  
ATOM   9808  C   PRO A 637     -56.087   3.168   7.215  1.00  0.76           C  
ATOM   9809  O   PRO A 637     -54.893   3.130   7.527  1.00  0.76           O  
ATOM   9810  CB  PRO A 637     -57.045   5.238   8.295  1.00  0.76           C  
ATOM   9811  CG  PRO A 637     -56.123   5.488   9.484  1.00  0.76           C  
ATOM   9812  CD  PRO A 637     -56.399   4.336  10.445  1.00  0.76           C  
ATOM   9813  HA  PRO A 637     -58.133   3.380   7.895  1.00  0.76           H  
ATOM   9814 1HB  PRO A 637     -56.660   5.662   7.352  1.00  0.76           H  
ATOM   9815 2HB  PRO A 637     -58.053   5.653   8.443  1.00  0.76           H  
ATOM   9816 1HG  PRO A 637     -55.072   5.514   9.148  1.00  0.76           H  
ATOM   9817 2HG  PRO A 637     -56.334   6.474   9.929  1.00  0.76           H  
ATOM   9818 1HD  PRO A 637     -55.471   4.090  10.961  1.00  0.76           H  
ATOM   9819 2HD  PRO A 637     -57.211   4.591  11.146  1.00  0.76           H  
ATOM   9820  N   ASP A 638     -56.493   2.851   5.998  1.00  0.78           N  
ATOM   9821  CA  ASP A 638     -55.492   2.351   5.080  1.00  0.78           C  
ATOM   9822  C   ASP A 638     -54.884   3.504   4.304  1.00  0.78           C  
ATOM   9823  O   ASP A 638     -55.338   3.874   3.216  1.00  0.78           O  
ATOM   9824  CB  ASP A 638     -56.137   1.290   4.170  1.00  0.78           C  
ATOM   9825  CG  ASP A 638     -55.185   0.596   3.241  1.00  0.78           C  
ATOM   9826  OD1 ASP A 638     -54.111   1.112   2.991  1.00  0.78           O  
ATOM   9827  OD2 ASP A 638     -55.501  -0.490   2.788  1.00  0.78           O  
ATOM   9828  H   ASP A 638     -57.466   2.915   5.730  1.00  0.78           H  
ATOM   9829  HA  ASP A 638     -54.690   1.870   5.654  1.00  0.78           H  
ATOM   9830 1HB  ASP A 638     -56.622   0.535   4.789  1.00  0.78           H  
ATOM   9831 2HB  ASP A 638     -56.917   1.764   3.566  1.00  0.78           H  
ATOM   9832  N   ARG A 639     -53.809   4.042   4.860  1.00  0.79           N  
ATOM   9833  CA  ARG A 639     -53.128   5.193   4.277  1.00  0.79           C  
ATOM   9834  C   ARG A 639     -52.294   4.771   3.087  1.00  0.79           C  
ATOM   9835  O   ARG A 639     -52.226   5.499   2.088  1.00  0.79           O  
ATOM   9836  CB  ARG A 639     -52.302   5.910   5.319  1.00  0.79           C  
ATOM   9837  CG  ARG A 639     -53.104   6.718   6.370  1.00  0.79           C  
ATOM   9838  CD  ARG A 639     -52.234   7.223   7.505  1.00  0.79           C  
ATOM   9839  NE  ARG A 639     -52.929   8.189   8.364  1.00  0.79           N  
ATOM   9840  CZ  ARG A 639     -52.646   8.415   9.675  1.00  0.79           C  
ATOM   9841  NH1 ARG A 639     -51.721   7.713  10.315  1.00  0.79           N  
ATOM   9842  NH2 ARG A 639     -53.312   9.348  10.336  1.00  0.79           N  
ATOM   9843  H   ARG A 639     -53.483   3.633   5.744  1.00  0.79           H  
ATOM   9844  HA  ARG A 639     -53.883   5.891   3.922  1.00  0.79           H  
ATOM   9845 1HB  ARG A 639     -51.751   5.192   5.830  1.00  0.79           H  
ATOM   9846 2HB  ARG A 639     -51.593   6.574   4.837  1.00  0.79           H  
ATOM   9847 1HG  ARG A 639     -53.575   7.577   5.892  1.00  0.79           H  
ATOM   9848 2HG  ARG A 639     -53.871   6.070   6.800  1.00  0.79           H  
ATOM   9849 1HD  ARG A 639     -51.961   6.379   8.128  1.00  0.79           H  
ATOM   9850 2HD  ARG A 639     -51.331   7.684   7.125  1.00  0.79           H  
ATOM   9851  HE  ARG A 639     -53.631   8.793   7.923  1.00  0.79           H  
ATOM   9852 1HH1 ARG A 639     -51.200   6.956   9.853  1.00  0.79           H  
ATOM   9853 2HH1 ARG A 639     -51.533   7.900  11.287  1.00  0.79           H  
ATOM   9854 1HH2 ARG A 639     -54.027   9.891   9.869  1.00  0.79           H  
ATOM   9855 2HH2 ARG A 639     -53.115   9.512  11.310  1.00  0.79           H  
ATOM   9856  N   LEU A 640     -51.732   3.562   3.131  1.00  0.80           N  
ATOM   9857  CA  LEU A 640     -50.955   3.143   1.963  1.00  0.80           C  
ATOM   9858  C   LEU A 640     -51.878   3.069   0.738  1.00  0.80           C  
ATOM   9859  O   LEU A 640     -51.459   3.381  -0.382  1.00  0.80           O  
ATOM   9860  CB  LEU A 640     -50.251   1.776   2.096  1.00  0.80           C  
ATOM   9861  CG  LEU A 640     -49.092   1.646   3.117  1.00  0.80           C  
ATOM   9862  CD1 LEU A 640     -48.518   0.236   3.067  1.00  0.80           C  
ATOM   9863  CD2 LEU A 640     -48.013   2.672   2.847  1.00  0.80           C  
ATOM   9864  H   LEU A 640     -51.822   2.997   3.985  1.00  0.80           H  
ATOM   9865  HA  LEU A 640     -50.186   3.894   1.778  1.00  0.80           H  
ATOM   9866 1HB  LEU A 640     -51.004   1.056   2.379  1.00  0.80           H  
ATOM   9867 2HB  LEU A 640     -49.885   1.489   1.135  1.00  0.80           H  
ATOM   9868  HG  LEU A 640     -49.495   1.786   4.100  1.00  0.80           H  
ATOM   9869 1HD1 LEU A 640     -47.740   0.142   3.804  1.00  0.80           H  
ATOM   9870 2HD1 LEU A 640     -49.279  -0.485   3.261  1.00  0.80           H  
ATOM   9871 3HD1 LEU A 640     -48.101   0.053   2.088  1.00  0.80           H  
ATOM   9872 1HD2 LEU A 640     -47.223   2.559   3.591  1.00  0.80           H  
ATOM   9873 2HD2 LEU A 640     -47.600   2.505   1.858  1.00  0.80           H  
ATOM   9874 3HD2 LEU A 640     -48.427   3.680   2.907  1.00  0.80           H  
ATOM   9875  N   SER A 641     -53.156   2.708   0.923  1.00  0.81           N  
ATOM   9876  CA  SER A 641     -54.030   2.645  -0.239  1.00  0.81           C  
ATOM   9877  C   SER A 641     -54.209   4.001  -0.900  1.00  0.81           C  
ATOM   9878  O   SER A 641     -54.614   4.045  -2.057  1.00  0.81           O  
ATOM   9879  CB  SER A 641     -55.409   2.085   0.076  1.00  0.81           C  
ATOM   9880  OG  SER A 641     -56.214   2.976   0.841  1.00  0.81           O  
ATOM   9881  H   SER A 641     -53.515   2.419   1.843  1.00  0.81           H  
ATOM   9882  HA  SER A 641     -53.567   1.978  -0.970  1.00  0.81           H  
ATOM   9883 1HB  SER A 641     -55.921   1.858  -0.855  1.00  0.81           H  
ATOM   9884 2HB  SER A 641     -55.295   1.151   0.603  1.00  0.81           H  
ATOM   9885  HG  SER A 641     -55.692   3.265   1.628  1.00  0.81           H  
ATOM   9886  N   GLU A 642     -53.956   5.106  -0.178  1.00  0.82           N  
ATOM   9887  CA  GLU A 642     -54.056   6.439  -0.749  1.00  0.82           C  
ATOM   9888  C   GLU A 642     -52.745   6.724  -1.471  1.00  0.82           C  
ATOM   9889  O   GLU A 642     -52.713   7.237  -2.592  1.00  0.82           O  
ATOM   9890  CB  GLU A 642     -54.321   7.498   0.315  1.00  0.82           C  
ATOM   9891  CG  GLU A 642     -54.528   8.925  -0.236  1.00  0.82           C  
ATOM   9892  CD  GLU A 642     -55.818   9.092  -1.037  1.00  0.82           C  
ATOM   9893  OE1 GLU A 642     -56.759   8.357  -0.800  1.00  0.82           O  
ATOM   9894  OE2 GLU A 642     -55.857   9.944  -1.906  1.00  0.82           O  
ATOM   9895  H   GLU A 642     -53.627   5.021   0.777  1.00  0.82           H  
ATOM   9896  HA  GLU A 642     -54.858   6.462  -1.481  1.00  0.82           H  
ATOM   9897 1HB  GLU A 642     -55.207   7.222   0.889  1.00  0.82           H  
ATOM   9898 2HB  GLU A 642     -53.483   7.526   1.013  1.00  0.82           H  
ATOM   9899 1HG  GLU A 642     -54.546   9.618   0.601  1.00  0.82           H  
ATOM   9900 2HG  GLU A 642     -53.676   9.179  -0.866  1.00  0.82           H  
ATOM   9901  N   LEU A 643     -51.648   6.339  -0.811  1.00  0.86           N  
ATOM   9902  CA  LEU A 643     -50.294   6.549  -1.313  1.00  0.86           C  
ATOM   9903  C   LEU A 643     -50.111   6.029  -2.718  1.00  0.86           C  
ATOM   9904  O   LEU A 643     -49.537   6.713  -3.571  1.00  0.86           O  
ATOM   9905  CB  LEU A 643     -49.273   5.845  -0.412  1.00  0.86           C  
ATOM   9906  CG  LEU A 643     -47.831   5.925  -0.852  1.00  0.86           C  
ATOM   9907  CD1 LEU A 643     -47.347   7.366  -0.856  1.00  0.86           C  
ATOM   9908  CD2 LEU A 643     -47.015   5.084   0.067  1.00  0.86           C  
ATOM   9909  H   LEU A 643     -51.773   5.908   0.103  1.00  0.86           H  
ATOM   9910  HA  LEU A 643     -50.089   7.615  -1.306  1.00  0.86           H  
ATOM   9911 1HB  LEU A 643     -49.356   6.246   0.599  1.00  0.86           H  
ATOM   9912 2HB  LEU A 643     -49.513   4.797  -0.380  1.00  0.86           H  
ATOM   9913  HG  LEU A 643     -47.747   5.533  -1.864  1.00  0.86           H  
ATOM   9914 1HD1 LEU A 643     -46.324   7.385  -1.181  1.00  0.86           H  
ATOM   9915 2HD1 LEU A 643     -47.954   7.954  -1.539  1.00  0.86           H  
ATOM   9916 3HD1 LEU A 643     -47.420   7.783   0.150  1.00  0.86           H  
ATOM   9917 1HD2 LEU A 643     -46.002   5.109  -0.262  1.00  0.86           H  
ATOM   9918 2HD2 LEU A 643     -47.092   5.470   1.087  1.00  0.86           H  
ATOM   9919 3HD2 LEU A 643     -47.377   4.069   0.039  1.00  0.86           H  
ATOM   9920  N   TYR A 644     -50.657   4.855  -2.991  1.00  0.94           N  
ATOM   9921  CA  TYR A 644     -50.411   4.234  -4.277  1.00  0.94           C  
ATOM   9922  C   TYR A 644     -51.516   4.523  -5.328  1.00  0.94           C  
ATOM   9923  O   TYR A 644     -51.539   3.882  -6.388  1.00  0.94           O  
ATOM   9924  CB  TYR A 644     -50.226   2.720  -4.081  1.00  0.94           C  
ATOM   9925  CG  TYR A 644     -49.013   2.337  -3.214  1.00  0.94           C  
ATOM   9926  CD1 TYR A 644     -49.164   1.908  -1.911  1.00  0.94           C  
ATOM   9927  CD2 TYR A 644     -47.766   2.433  -3.721  1.00  0.94           C  
ATOM   9928  CE1 TYR A 644     -48.054   1.589  -1.150  1.00  0.94           C  
ATOM   9929  CE2 TYR A 644     -46.664   2.105  -2.951  1.00  0.94           C  
ATOM   9930  CZ  TYR A 644     -46.813   1.692  -1.680  1.00  0.94           C  
ATOM   9931  OH  TYR A 644     -45.718   1.378  -0.920  1.00  0.94           O  
ATOM   9932  H   TYR A 644     -51.149   4.356  -2.245  1.00  0.94           H  
ATOM   9933  HA  TYR A 644     -49.479   4.635  -4.673  1.00  0.94           H  
ATOM   9934 1HB  TYR A 644     -51.128   2.292  -3.632  1.00  0.94           H  
ATOM   9935 2HB  TYR A 644     -50.081   2.269  -5.044  1.00  0.94           H  
ATOM   9936  HD1 TYR A 644     -50.151   1.817  -1.487  1.00  0.94           H  
ATOM   9937  HD2 TYR A 644     -47.643   2.767  -4.735  1.00  0.94           H  
ATOM   9938  HE1 TYR A 644     -48.160   1.258  -0.136  1.00  0.94           H  
ATOM   9939  HE2 TYR A 644     -45.660   2.182  -3.363  1.00  0.94           H  
ATOM   9940  HH  TYR A 644     -44.937   1.316  -1.486  1.00  0.94           H  
ATOM   9941  N   LYS A 645     -52.430   5.484  -5.063  1.00  1.06           N  
ATOM   9942  CA  LYS A 645     -53.462   5.839  -6.060  1.00  1.06           C  
ATOM   9943  C   LYS A 645     -52.906   6.732  -7.143  1.00  1.06           C  
ATOM   9944  O   LYS A 645     -52.180   7.677  -6.859  1.00  1.06           O  
ATOM   9945  CB  LYS A 645     -54.640   6.597  -5.454  1.00  1.06           C  
ATOM   9946  CG  LYS A 645     -55.489   5.828  -4.544  1.00  1.06           C  
ATOM   9947  CD  LYS A 645     -56.622   6.679  -4.005  1.00  1.06           C  
ATOM   9948  CE  LYS A 645     -57.525   5.894  -3.060  1.00  1.06           C  
ATOM   9949  NZ  LYS A 645     -58.526   6.784  -2.406  1.00  1.06           N  
ATOM   9950  H   LYS A 645     -52.402   5.995  -4.178  1.00  1.06           H  
ATOM   9951  HA  LYS A 645     -53.826   4.926  -6.526  1.00  1.06           H  
ATOM   9952 1HB  LYS A 645     -54.259   7.450  -4.883  1.00  1.06           H  
ATOM   9953 2HB  LYS A 645     -55.266   6.992  -6.249  1.00  1.06           H  
ATOM   9954 1HG  LYS A 645     -55.872   4.929  -5.023  1.00  1.06           H  
ATOM   9955 2HG  LYS A 645     -54.863   5.555  -3.741  1.00  1.06           H  
ATOM   9956 1HD  LYS A 645     -56.201   7.525  -3.459  1.00  1.06           H  
ATOM   9957 2HD  LYS A 645     -57.217   7.064  -4.828  1.00  1.06           H  
ATOM   9958 1HE  LYS A 645     -58.048   5.124  -3.622  1.00  1.06           H  
ATOM   9959 2HE  LYS A 645     -56.920   5.419  -2.288  1.00  1.06           H  
ATOM   9960 1HZ  LYS A 645     -59.102   6.248  -1.782  1.00  1.06           H  
ATOM   9961 2HZ  LYS A 645     -57.997   7.494  -1.864  1.00  1.06           H  
ATOM   9962 3HZ  LYS A 645     -59.100   7.239  -3.095  1.00  1.06           H  
ATOM   9963  N   ALA A 646     -53.330   6.517  -8.384  1.00  1.21           N  
ATOM   9964  CA  ALA A 646     -52.883   7.388  -9.470  1.00  1.21           C  
ATOM   9965  C   ALA A 646     -53.289   8.853  -9.250  1.00  1.21           C  
ATOM   9966  O   ALA A 646     -52.529   9.761  -9.602  1.00  1.21           O  
ATOM   9967  CB  ALA A 646     -53.436   6.897 -10.792  1.00  1.21           C  
ATOM   9968  H   ALA A 646     -53.930   5.729  -8.583  1.00  1.21           H  
ATOM   9969  HA  ALA A 646     -51.806   7.343  -9.509  1.00  1.21           H  
ATOM   9970 1HB  ALA A 646     -53.063   7.531 -11.597  1.00  1.21           H  
ATOM   9971 2HB  ALA A 646     -53.109   5.870 -10.961  1.00  1.21           H  
ATOM   9972 3HB  ALA A 646     -54.522   6.937 -10.771  1.00  1.21           H  
ATOM   9973  N   ARG A 647     -54.472   9.053  -8.651  1.00  1.40           N  
ATOM   9974  CA  ARG A 647     -55.081  10.357  -8.374  1.00  1.40           C  
ATOM   9975  C   ARG A 647     -54.419  11.513  -9.129  1.00  1.40           C  
ATOM   9976  O   ARG A 647     -54.622  11.649 -10.340  1.00  1.40           O  
ATOM   9977  OXT ARG A 647     -53.973  12.464  -8.490  1.00  1.40           O  
ATOM   9978  CB  ARG A 647     -55.055  10.622  -6.869  1.00  1.40           C  
ATOM   9979  CG  ARG A 647     -55.719  11.923  -6.423  1.00  1.40           C  
ATOM   9980  CD  ARG A 647     -55.800  12.041  -4.923  1.00  1.40           C  
ATOM   9981  NE  ARG A 647     -56.375  13.323  -4.519  1.00  1.40           N  
ATOM   9982  CZ  ARG A 647     -56.715  13.672  -3.255  1.00  1.40           C  
ATOM   9983  NH1 ARG A 647     -56.567  12.833  -2.247  1.00  1.40           N  
ATOM   9984  NH2 ARG A 647     -57.208  14.879  -3.027  1.00  1.40           N  
ATOM   9985  H   ARG A 647     -54.988   8.231  -8.379  1.00  1.40           H  
ATOM   9986  HA  ARG A 647     -56.125  10.309  -8.683  1.00  1.40           H  
ATOM   9987 1HB  ARG A 647     -55.556   9.805  -6.349  1.00  1.40           H  
ATOM   9988 2HB  ARG A 647     -54.020  10.636  -6.520  1.00  1.40           H  
ATOM   9989 1HG  ARG A 647     -55.145  12.770  -6.800  1.00  1.40           H  
ATOM   9990 2HG  ARG A 647     -56.732  11.967  -6.823  1.00  1.40           H  
ATOM   9991 1HD  ARG A 647     -56.424  11.241  -4.519  1.00  1.40           H  
ATOM   9992 2HD  ARG A 647     -54.800  11.966  -4.494  1.00  1.40           H  
ATOM   9993  HE  ARG A 647     -56.515  14.013  -5.243  1.00  1.40           H  
ATOM   9994 1HH1 ARG A 647     -56.203  11.879  -2.386  1.00  1.40           H  
ATOM   9995 2HH1 ARG A 647     -56.830  13.113  -1.317  1.00  1.40           H  
ATOM   9996 1HH2 ARG A 647     -57.327  15.530  -3.792  1.00  1.40           H  
ATOM   9997 2HH2 ARG A 647     -57.466  15.150  -2.090  1.00  1.40           H  
TER    9998
ENDMDL

REMARK ID 614472 MODEL 2 2024-04-27_00000054_1_19
PFRMAT TS
TARGET 2024-04-27_00000054_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   MET A   1       4.201   4.923  -5.255  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.278   5.453  -4.420  1.00 10.00           C  
ATOM      3  C   MET A   1       6.569   4.663  -4.590  1.00 10.00           C  
ATOM      4  O   MET A   1       6.600   3.442  -4.436  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.893   5.476  -2.942  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.704   6.346  -2.580  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.014   8.068  -2.803  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.154   8.459  -4.297  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.809   5.674  -5.804  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.585   4.229  -5.877  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.455   4.498  -4.705  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.480   6.476  -4.735  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.691   4.474  -2.593  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.739   5.847  -2.363  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.851   6.063  -3.192  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.443   6.193  -1.541  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.279   9.514  -4.520  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.558   7.865  -5.114  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.094   8.239  -4.174  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.647   5.382  -4.872  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.978   4.811  -5.049  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.382   4.769  -6.521  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.686   4.186  -7.356  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.549   6.384  -4.972  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.699   5.408  -4.488  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.007   3.804  -4.629  1.00 10.00           H  
ATOM     27  N   SER A   3      10.553   5.337  -6.818  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.095   5.437  -8.178  1.00 10.00           C  
ATOM     29  C   SER A   3      11.484   4.092  -8.789  1.00 10.00           C  
ATOM     30  O   SER A   3      11.730   3.991  -9.992  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.294   6.357  -8.174  1.00 10.00           C  
ATOM     32  OG  SER A   3      13.349   5.797  -7.443  1.00 10.00           O  
ATOM     33  H   SER A   3      11.079   5.761  -6.067  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.324   5.879  -8.813  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.612   6.537  -9.198  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.013   7.316  -7.744  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.580   4.983  -7.901  1.00 10.00           H  
ATOM     38  N   SER A   4      11.569   3.065  -7.947  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.904   1.720  -8.394  1.00 10.00           C  
ATOM     40  C   SER A   4      10.733   1.019  -9.083  1.00 10.00           C  
ATOM     41  O   SER A   4      10.929   0.008  -9.756  1.00 10.00           O  
ATOM     42  CB  SER A   4      12.375   0.890  -7.219  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.341   0.656  -6.295  1.00 10.00           O  
ATOM     44  H   SER A   4      11.372   3.231  -6.971  1.00 10.00           H  
ATOM     45  HA  SER A   4      12.723   1.795  -9.113  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.746  -0.056  -7.593  1.00 10.00           H  
ATOM     47 2HB  SER A   4      13.198   1.400  -6.729  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.646  -0.082  -5.747  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.517   1.559  -8.929  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.313   0.974  -9.517  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.069  -0.463  -9.059  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.659  -1.316  -9.851  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.374   1.013 -11.054  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.525   2.386 -11.616  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.511   3.321 -11.584  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.571   2.986 -12.223  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.932   4.438 -12.147  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.178   4.260 -12.544  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.414   2.415  -8.380  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.452   1.563  -9.205  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.195   0.402 -11.422  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.457   0.587 -11.458  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.547   2.541 -12.418  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.352   5.352 -12.261  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.758   4.945 -13.006  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.320  -0.733  -7.775  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.093  -2.052  -7.182  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.884  -2.087  -6.250  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.613  -3.104  -5.611  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.327  -2.520  -6.407  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.540  -2.761  -7.258  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      11.802  -2.916  -6.722  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.682  -2.892  -8.596  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      12.667  -3.127  -7.699  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.012  -3.117  -8.843  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.682   0.009  -7.189  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.910  -2.774  -7.979  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.583  -1.774  -5.652  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.091  -3.444  -5.883  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       9.891  -2.830  -9.343  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      13.737  -3.281  -7.582  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      12.414  -3.249  -9.760  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.165  -0.975  -6.159  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.035  -0.869  -5.243  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.790  -0.377  -5.966  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.581   0.826  -6.120  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.373   0.087  -4.095  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.572  -0.326  -3.303  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.558  -1.390  -2.423  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.823   0.186  -3.259  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       7.754  -1.513  -1.874  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.540  -0.571  -2.364  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.415  -0.182  -6.729  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.807  -1.848  -4.820  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.551   1.087  -4.493  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.530   0.148  -3.413  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       5.899  -2.143  -2.453  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       8.296   1.024  -3.779  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       7.951  -2.301  -1.147  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.972  -1.325  -6.416  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.793  -1.014  -7.220  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.496  -1.306  -6.478  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.596  -1.168  -7.030  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.857  -1.825  -8.509  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.068  -1.475  -9.306  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.176  -0.311 -10.039  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.253  -2.108  -9.428  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.375  -0.258 -10.591  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.041  -1.335 -10.231  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.199  -2.293  -6.237  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.796   0.043  -7.482  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.881  -2.890  -8.277  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.969  -1.633  -9.111  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       4.539  -3.052  -8.961  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.756   0.545 -11.223  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       6.006  -1.561 -10.479  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.621  -1.695  -5.214  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.543  -2.027  -4.412  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.429  -1.400  -3.034  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.544  -1.635  -2.319  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.659  -3.550  -4.262  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.730  -4.279  -5.574  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.884  -4.366  -6.319  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.221  -4.948  -6.268  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.637  -5.061  -7.418  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.368  -5.423  -7.409  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.544  -1.768  -4.815  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.450  -1.651  -4.883  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.197  -3.930  -3.705  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.555  -3.790  -3.689  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.660  -3.738  -6.239  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.277  -5.143  -6.078  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.428  -5.244  -8.146  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.402  -0.561  -2.687  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.442   0.128  -1.392  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.149   0.908  -1.095  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.261   1.051   0.060  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.691  -0.894  -0.277  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.935  -1.697  -0.499  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.200  -1.159  -0.393  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.104  -2.998  -0.837  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.095  -2.097  -0.653  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.456  -3.220  -0.927  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.160  -0.410  -3.339  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.269   0.839  -1.383  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.847  -1.581  -0.190  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.785  -0.376   0.675  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.315  -3.731  -1.010  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.175  -1.962  -0.647  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.886  -4.102  -1.167  1.00 10.00           H  
ATOM    151  N   SER A  11       0.443   1.515  -2.136  1.00 11.72           N  
ATOM    152  CA  SER A  11       1.709   2.221  -1.939  1.00 11.72           C  
ATOM    153  C   SER A  11       1.500   3.541  -1.202  1.00 11.72           C  
ATOM    154  O   SER A  11       2.447   4.163  -0.732  1.00 11.72           O  
ATOM    155  CB  SER A  11       2.431   2.461  -3.256  1.00 11.72           C  
ATOM    156  OG  SER A  11       1.863   3.496  -4.019  1.00 11.72           O  
ATOM    157  H   SER A  11       0.055   1.414  -3.061  1.00 11.72           H  
ATOM    158  HA  SER A  11       2.348   1.587  -1.333  1.00 11.72           H  
ATOM    159 1HB  SER A  11       3.477   2.664  -3.061  1.00 11.72           H  
ATOM    160 2HB  SER A  11       2.393   1.542  -3.837  1.00 11.72           H  
ATOM    161  HG  SER A  11       0.933   3.270  -4.122  1.00 11.72           H  
ATOM    162  N   SER A  12       0.247   3.941  -1.038  1.00 11.34           N  
ATOM    163  CA  SER A  12      -0.106   5.162  -0.323  1.00 11.34           C  
ATOM    164  C   SER A  12       0.327   5.101   1.146  1.00 11.34           C  
ATOM    165  O   SER A  12       0.348   6.123   1.824  1.00 11.34           O  
ATOM    166  CB  SER A  12      -1.598   5.401  -0.410  1.00 11.34           C  
ATOM    167  OG  SER A  12      -2.311   4.405   0.273  1.00 11.34           O  
ATOM    168  H   SER A  12      -0.487   3.386  -1.442  1.00 11.34           H  
ATOM    169  HA  SER A  12       0.414   5.996  -0.799  1.00 11.34           H  
ATOM    170 1HB  SER A  12      -1.829   6.373   0.021  1.00 11.34           H  
ATOM    171 2HB  SER A  12      -1.906   5.426  -1.453  1.00 11.34           H  
ATOM    172  HG  SER A  12      -1.886   4.323   1.134  1.00 11.34           H  
ATOM    173  N   GLY A  13       0.653   3.905   1.649  1.00 10.87           N  
ATOM    174  CA  GLY A  13       1.117   3.764   3.026  1.00 10.87           C  
ATOM    175  C   GLY A  13       2.615   4.108   3.205  1.00 10.87           C  
ATOM    176  O   GLY A  13       3.125   4.079   4.323  1.00 10.87           O  
ATOM    177  H   GLY A  13       0.596   3.071   1.062  1.00 10.87           H  
ATOM    178 1HA  GLY A  13       0.520   4.406   3.673  1.00 10.87           H  
ATOM    179 2HA  GLY A  13       0.944   2.739   3.354  1.00 10.87           H  
ATOM    180  N   LEU A  14       3.318   4.431   2.112  1.00 10.35           N  
ATOM    181  CA  LEU A  14       4.740   4.767   2.187  1.00 10.35           C  
ATOM    182  C   LEU A  14       5.040   6.137   2.770  1.00 10.35           C  
ATOM    183  O   LEU A  14       4.456   7.149   2.399  1.00 10.35           O  
ATOM    184  CB  LEU A  14       5.440   4.678   0.825  1.00 10.35           C  
ATOM    185  CG  LEU A  14       6.015   3.293   0.417  1.00 10.35           C  
ATOM    186  CD1 LEU A  14       7.079   2.906   1.435  1.00 10.35           C  
ATOM    187  CD2 LEU A  14       4.933   2.254   0.353  1.00 10.35           C  
ATOM    188  H   LEU A  14       2.867   4.433   1.198  1.00 10.35           H  
ATOM    189  HA  LEU A  14       5.210   4.033   2.839  1.00 10.35           H  
ATOM    190 1HB  LEU A  14       4.733   4.976   0.065  1.00 10.35           H  
ATOM    191 2HB  LEU A  14       6.267   5.389   0.820  1.00 10.35           H  
ATOM    192  HG  LEU A  14       6.491   3.372  -0.564  1.00 10.35           H  
ATOM    193 1HD1 LEU A  14       7.517   1.945   1.160  1.00 10.35           H  
ATOM    194 2HD1 LEU A  14       7.861   3.670   1.454  1.00 10.35           H  
ATOM    195 3HD1 LEU A  14       6.626   2.829   2.423  1.00 10.35           H  
ATOM    196 1HD2 LEU A  14       5.367   1.294   0.064  1.00 10.35           H  
ATOM    197 2HD2 LEU A  14       4.450   2.159   1.324  1.00 10.35           H  
ATOM    198 3HD2 LEU A  14       4.217   2.552  -0.377  1.00 10.35           H  
ATOM    199  N   VAL A  15       6.012   6.139   3.662  1.00  9.83           N  
ATOM    200  CA  VAL A  15       6.538   7.336   4.295  1.00  9.83           C  
ATOM    201  C   VAL A  15       7.861   7.674   3.605  1.00  9.83           C  
ATOM    202  O   VAL A  15       8.529   6.767   3.115  1.00  9.83           O  
ATOM    203  CB  VAL A  15       6.768   7.044   5.781  1.00  9.83           C  
ATOM    204  CG1 VAL A  15       5.444   6.758   6.469  1.00  9.83           C  
ATOM    205  CG2 VAL A  15       7.687   5.839   5.856  1.00  9.83           C  
ATOM    206  H   VAL A  15       6.415   5.248   3.914  1.00  9.83           H  
ATOM    207  HA  VAL A  15       5.808   8.134   4.180  1.00  9.83           H  
ATOM    208  HB  VAL A  15       7.233   7.892   6.273  1.00  9.83           H  
ATOM    209 1HG1 VAL A  15       5.609   6.532   7.503  1.00  9.83           H  
ATOM    210 2HG1 VAL A  15       4.802   7.636   6.390  1.00  9.83           H  
ATOM    211 3HG1 VAL A  15       4.954   5.906   5.992  1.00  9.83           H  
ATOM    212 1HG2 VAL A  15       7.886   5.572   6.873  1.00  9.83           H  
ATOM    213 2HG2 VAL A  15       7.215   4.993   5.357  1.00  9.83           H  
ATOM    214 3HG2 VAL A  15       8.627   6.082   5.351  1.00  9.83           H  
ATOM    215  N   PRO A  16       8.250   8.948   3.517  1.00  9.30           N  
ATOM    216  CA  PRO A  16       9.471   9.424   2.892  1.00  9.30           C  
ATOM    217  C   PRO A  16      10.704   9.061   3.685  1.00  9.30           C  
ATOM    218  O   PRO A  16      10.626   8.793   4.877  1.00  9.30           O  
ATOM    219  CB  PRO A  16       9.259  10.927   2.828  1.00  9.30           C  
ATOM    220  CG  PRO A  16       8.342  11.214   3.953  1.00  9.30           C  
ATOM    221  CD  PRO A  16       7.423  10.016   4.073  1.00  9.30           C  
ATOM    222  HA  PRO A  16       9.526   8.982   1.879  1.00  9.30           H  
ATOM    223 1HB  PRO A  16      10.227  11.426   2.964  1.00  9.30           H  
ATOM    224 2HB  PRO A  16       8.897  11.231   1.858  1.00  9.30           H  
ATOM    225 1HG  PRO A  16       8.946  11.313   4.830  1.00  9.30           H  
ATOM    226 2HG  PRO A  16       7.815  12.162   3.794  1.00  9.30           H  
ATOM    227 1HD  PRO A  16       7.205   9.845   5.130  1.00  9.30           H  
ATOM    228 2HD  PRO A  16       6.515  10.151   3.497  1.00  9.30           H  
ATOM    229  N   ARG A  17      11.848   9.116   3.017  1.00  8.81           N  
ATOM    230  CA  ARG A  17      13.149   8.798   3.598  1.00  8.81           C  
ATOM    231  C   ARG A  17      13.618   9.719   4.726  1.00  8.81           C  
ATOM    232  O   ARG A  17      14.416   9.301   5.570  1.00  8.81           O  
ATOM    233  CB  ARG A  17      14.204   8.802   2.506  1.00  8.81           C  
ATOM    234  CG  ARG A  17      14.062   7.672   1.507  1.00  8.81           C  
ATOM    235  CD  ARG A  17      15.125   7.702   0.485  1.00  8.81           C  
ATOM    236  NE  ARG A  17      14.941   6.669  -0.528  1.00  8.81           N  
ATOM    237  CZ  ARG A  17      15.832   6.373  -1.499  1.00  8.81           C  
ATOM    238  NH1 ARG A  17      16.981   7.007  -1.561  1.00  8.81           N  
ATOM    239  NH2 ARG A  17      15.547   5.441  -2.392  1.00  8.81           N  
ATOM    240  H   ARG A  17      11.820   9.361   2.043  1.00  8.81           H  
ATOM    241  HA  ARG A  17      13.085   7.787   3.987  1.00  8.81           H  
ATOM    242 1HB  ARG A  17      14.163   9.742   1.955  1.00  8.81           H  
ATOM    243 2HB  ARG A  17      15.195   8.722   2.953  1.00  8.81           H  
ATOM    244 1HG  ARG A  17      14.114   6.719   2.029  1.00  8.81           H  
ATOM    245 2HG  ARG A  17      13.098   7.761   1.006  1.00  8.81           H  
ATOM    246 1HD  ARG A  17      15.107   8.663  -0.006  1.00  8.81           H  
ATOM    247 2HD  ARG A  17      16.096   7.555   0.956  1.00  8.81           H  
ATOM    248  HE  ARG A  17      14.070   6.155  -0.518  1.00  8.81           H  
ATOM    249 1HH1 ARG A  17      17.205   7.714  -0.875  1.00  8.81           H  
ATOM    250 2HH1 ARG A  17      17.645   6.779  -2.287  1.00  8.81           H  
ATOM    251 1HH2 ARG A  17      14.663   4.950  -2.350  1.00  8.81           H  
ATOM    252 2HH2 ARG A  17      16.210   5.221  -3.120  1.00  8.81           H  
ATOM    253  N   GLY A  18      13.198  10.982   4.732  1.00  8.37           N  
ATOM    254  CA  GLY A  18      13.664  11.882   5.780  1.00  8.37           C  
ATOM    255  C   GLY A  18      13.236  11.313   7.125  1.00  8.37           C  
ATOM    256  O   GLY A  18      12.057  11.043   7.343  1.00  8.37           O  
ATOM    257  H   GLY A  18      12.547  11.298   4.025  1.00  8.37           H  
ATOM    258 1HA  GLY A  18      14.752  11.968   5.742  1.00  8.37           H  
ATOM    259 2HA  GLY A  18      13.241  12.876   5.637  1.00  8.37           H  
ATOM    260  N   SER A  19      14.164  11.239   8.079  1.00  7.96           N  
ATOM    261  CA  SER A  19      13.831  10.646   9.373  1.00  7.96           C  
ATOM    262  C   SER A  19      12.726  11.384  10.126  1.00  7.96           C  
ATOM    263  O   SER A  19      11.949  10.780  10.864  1.00  7.96           O  
ATOM    264  CB  SER A  19      15.085  10.565  10.225  1.00  7.96           C  
ATOM    265  OG  SER A  19      15.555  11.840  10.553  1.00  7.96           O  
ATOM    266  H   SER A  19      15.111  11.524   7.878  1.00  7.96           H  
ATOM    267  HA  SER A  19      13.492   9.622   9.184  1.00  7.96           H  
ATOM    268 1HB  SER A  19      14.868  10.013  11.139  1.00  7.96           H  
ATOM    269 2HB  SER A  19      15.856  10.018   9.683  1.00  7.96           H  
ATOM    270  HG  SER A  19      14.874  12.238  11.102  1.00  7.96           H  
ATOM    271  N   HIS A  20      12.550  12.665   9.834  1.00  7.60           N  
ATOM    272  CA  HIS A  20      11.548  13.488  10.505  1.00  7.60           C  
ATOM    273  C   HIS A  20      10.121  13.104  10.125  1.00  7.60           C  
ATOM    274  O   HIS A  20       9.175  13.410  10.848  1.00  7.60           O  
ATOM    275  CB  HIS A  20      11.771  14.958  10.180  1.00  7.60           C  
ATOM    276  CG  HIS A  20      13.005  15.525  10.803  1.00  7.60           C  
ATOM    277  ND1 HIS A  20      14.266  15.308  10.290  1.00  7.60           N  
ATOM    278  CD2 HIS A  20      13.172  16.304  11.894  1.00  7.60           C  
ATOM    279  CE1 HIS A  20      15.157  15.916  11.050  1.00  7.60           C  
ATOM    280  NE2 HIS A  20      14.522  16.533  12.027  1.00  7.60           N  
ATOM    281  H   HIS A  20      13.181  13.088   9.166  1.00  7.60           H  
ATOM    282  HA  HIS A  20      11.646  13.360  11.583  1.00  7.60           H  
ATOM    283 1HB  HIS A  20      11.822  15.098   9.099  1.00  7.60           H  
ATOM    284 2HB  HIS A  20      10.921  15.521  10.547  1.00  7.60           H  
ATOM    285  HD2 HIS A  20      12.385  16.678  12.548  1.00  7.60           H  
ATOM    286  HE1 HIS A  20      16.236  15.912  10.895  1.00  7.60           H  
ATOM    287  HE2 HIS A  20      14.957  17.081  12.757  1.00  7.60           H  
ATOM    288  N   MET A  21       9.964  12.502   8.953  1.00  7.28           N  
ATOM    289  CA  MET A  21       8.669  12.112   8.427  1.00  7.28           C  
ATOM    290  C   MET A  21       8.559  10.596   8.297  1.00  7.28           C  
ATOM    291  O   MET A  21       7.663  10.080   7.624  1.00  7.28           O  
ATOM    292  CB  MET A  21       8.461  12.786   7.088  1.00  7.28           C  
ATOM    293  CG  MET A  21       8.345  14.261   7.148  1.00  7.28           C  
ATOM    294  SD  MET A  21       8.152  15.026   5.534  1.00  7.28           S  
ATOM    295  CE  MET A  21       6.486  14.540   5.095  1.00  7.28           C  
ATOM    296  H   MET A  21      10.785  12.237   8.409  1.00  7.28           H  
ATOM    297  HA  MET A  21       7.896  12.440   9.122  1.00  7.28           H  
ATOM    298 1HB  MET A  21       9.338  12.593   6.488  1.00  7.28           H  
ATOM    299 2HB  MET A  21       7.588  12.372   6.589  1.00  7.28           H  
ATOM    300 1HG  MET A  21       7.476  14.460   7.719  1.00  7.28           H  
ATOM    301 2HG  MET A  21       9.207  14.699   7.649  1.00  7.28           H  
ATOM    302 1HE  MET A  21       6.243  14.941   4.111  1.00  7.28           H  
ATOM    303 2HE  MET A  21       6.408  13.457   5.077  1.00  7.28           H  
ATOM    304 3HE  MET A  21       5.784  14.936   5.831  1.00  7.28           H  
ATOM    305  N   MET A  22       9.471   9.884   8.951  1.00  7.02           N  
ATOM    306  CA  MET A  22       9.500   8.438   8.876  1.00  7.02           C  
ATOM    307  C   MET A  22       8.504   7.798   9.833  1.00  7.02           C  
ATOM    308  O   MET A  22       8.338   8.237  10.968  1.00  7.02           O  
ATOM    309  CB  MET A  22      10.922   7.964   9.151  1.00  7.02           C  
ATOM    310  CG  MET A  22      11.153   6.483   9.078  1.00  7.02           C  
ATOM    311  SD  MET A  22      10.850   5.838   7.448  1.00  7.02           S  
ATOM    312  CE  MET A  22      12.178   6.607   6.552  1.00  7.02           C  
ATOM    313  H   MET A  22      10.181  10.345   9.518  1.00  7.02           H  
ATOM    314  HA  MET A  22       9.227   8.144   7.861  1.00  7.02           H  
ATOM    315 1HB  MET A  22      11.585   8.431   8.422  1.00  7.02           H  
ATOM    316 2HB  MET A  22      11.231   8.308  10.138  1.00  7.02           H  
ATOM    317 1HG  MET A  22      12.184   6.267   9.347  1.00  7.02           H  
ATOM    318 2HG  MET A  22      10.512   5.981   9.779  1.00  7.02           H  
ATOM    319 1HE  MET A  22      12.123   6.308   5.509  1.00  7.02           H  
ATOM    320 2HE  MET A  22      12.083   7.694   6.624  1.00  7.02           H  
ATOM    321 3HE  MET A  22      13.135   6.303   6.971  1.00  7.02           H  
ATOM    322  N   ASN A  23       7.844   6.751   9.356  1.00  6.83           N  
ATOM    323  CA  ASN A  23       6.880   5.963  10.125  1.00  6.83           C  
ATOM    324  C   ASN A  23       5.766   6.788  10.774  1.00  6.83           C  
ATOM    325  O   ASN A  23       5.395   6.546  11.922  1.00  6.83           O  
ATOM    326  CB  ASN A  23       7.592   5.112  11.159  1.00  6.83           C  
ATOM    327  CG  ASN A  23       8.484   4.065  10.526  1.00  6.83           C  
ATOM    328  OD1 ASN A  23       8.166   3.525   9.460  1.00  6.83           O  
ATOM    329  ND2 ASN A  23       9.585   3.762  11.170  1.00  6.83           N  
ATOM    330  H   ASN A  23       8.038   6.479   8.407  1.00  6.83           H  
ATOM    331  HA  ASN A  23       6.389   5.278   9.432  1.00  6.83           H  
ATOM    332 1HB  ASN A  23       8.199   5.746  11.807  1.00  6.83           H  
ATOM    333 2HB  ASN A  23       6.857   4.613  11.788  1.00  6.83           H  
ATOM    334 1HD2 ASN A  23      10.208   3.070  10.800  1.00  6.83           H  
ATOM    335 2HD2 ASN A  23       9.801   4.219  12.033  1.00  6.83           H  
ATOM    336  N   VAL A  24       5.210   7.735  10.028  1.00  6.71           N  
ATOM    337  CA  VAL A  24       4.126   8.563  10.525  1.00  6.71           C  
ATOM    338  C   VAL A  24       2.793   7.801  10.495  1.00  6.71           C  
ATOM    339  O   VAL A  24       2.429   7.283   9.444  1.00  6.71           O  
ATOM    340  CB  VAL A  24       4.035   9.819   9.639  1.00  6.71           C  
ATOM    341  CG1 VAL A  24       2.855  10.682  10.013  1.00  6.71           C  
ATOM    342  CG2 VAL A  24       5.313  10.579   9.799  1.00  6.71           C  
ATOM    343  H   VAL A  24       5.569   7.893   9.098  1.00  6.71           H  
ATOM    344  HA  VAL A  24       4.403   8.873  11.523  1.00  6.71           H  
ATOM    345  HB  VAL A  24       3.917   9.517   8.601  1.00  6.71           H  
ATOM    346 1HG1 VAL A  24       2.826  11.559   9.365  1.00  6.71           H  
ATOM    347 2HG1 VAL A  24       1.956  10.107   9.871  1.00  6.71           H  
ATOM    348 3HG1 VAL A  24       2.938  11.001  11.049  1.00  6.71           H  
ATOM    349 1HG2 VAL A  24       5.307  11.464   9.161  1.00  6.71           H  
ATOM    350 2HG2 VAL A  24       5.437  10.879  10.838  1.00  6.71           H  
ATOM    351 3HG2 VAL A  24       6.128   9.931   9.519  1.00  6.71           H  
ATOM    352  N   PRO A  25       2.076   7.660  11.642  1.00  6.64           N  
ATOM    353  CA  PRO A  25       0.798   6.960  11.776  1.00  6.64           C  
ATOM    354  C   PRO A  25      -0.389   7.727  11.198  1.00  6.64           C  
ATOM    355  O   PRO A  25      -1.446   7.152  10.937  1.00  6.64           O  
ATOM    356  CB  PRO A  25       0.661   6.819  13.295  1.00  6.64           C  
ATOM    357  CG  PRO A  25       1.415   8.005  13.858  1.00  6.64           C  
ATOM    358  CD  PRO A  25       2.579   8.225  12.915  1.00  6.64           C  
ATOM    359  HA  PRO A  25       0.883   5.972  11.299  1.00  6.64           H  
ATOM    360 1HB  PRO A  25      -0.405   6.826  13.574  1.00  6.64           H  
ATOM    361 2HB  PRO A  25       1.075   5.854  13.622  1.00  6.64           H  
ATOM    362 1HG  PRO A  25       0.743   8.881  13.915  1.00  6.64           H  
ATOM    363 2HG  PRO A  25       1.742   7.790  14.887  1.00  6.64           H  
ATOM    364 1HD  PRO A  25       2.747   9.307  12.837  1.00  6.64           H  
ATOM    365 2HD  PRO A  25       3.471   7.675  13.262  1.00  6.64           H  
ATOM    366  N   THR A  26      -0.197   9.022  10.998  1.00  6.60           N  
ATOM    367  CA  THR A  26      -1.227   9.917  10.497  1.00  6.60           C  
ATOM    368  C   THR A  26      -1.478   9.618   9.040  1.00  6.60           C  
ATOM    369  O   THR A  26      -0.541   9.366   8.289  1.00  6.60           O  
ATOM    370  CB  THR A  26      -0.848  11.399  10.702  1.00  6.60           C  
ATOM    371  OG1 THR A  26      -0.695  11.647  12.106  1.00  6.60           O  
ATOM    372  CG2 THR A  26      -1.925  12.329  10.143  1.00  6.60           C  
ATOM    373  H   THR A  26       0.697   9.419  11.231  1.00  6.60           H  
ATOM    374  HA  THR A  26      -2.153   9.733  11.047  1.00  6.60           H  
ATOM    375  HB  THR A  26       0.087  11.612  10.199  1.00  6.60           H  
ATOM    376  HG1 THR A  26      -1.538  11.392  12.570  1.00  6.60           H  
ATOM    377 1HG2 THR A  26      -1.636  13.363  10.318  1.00  6.60           H  
ATOM    378 2HG2 THR A  26      -2.040  12.169   9.078  1.00  6.60           H  
ATOM    379 3HG2 THR A  26      -2.871  12.135  10.640  1.00  6.60           H  
ATOM    380  N   VAL A  27      -2.729   9.701   8.616  1.00  6.57           N  
ATOM    381  CA  VAL A  27      -3.052   9.423   7.231  1.00  6.57           C  
ATOM    382  C   VAL A  27      -2.151  10.251   6.349  1.00  6.57           C  
ATOM    383  O   VAL A  27      -1.967  11.442   6.593  1.00  6.57           O  
ATOM    384  CB  VAL A  27      -4.502   9.834   6.944  1.00  6.57           C  
ATOM    385  CG1 VAL A  27      -4.614  11.362   7.088  1.00  6.57           C  
ATOM    386  CG2 VAL A  27      -4.912   9.387   5.532  1.00  6.57           C  
ATOM    387  H   VAL A  27      -3.462   9.916   9.279  1.00  6.57           H  
ATOM    388  HA  VAL A  27      -2.902   8.362   7.025  1.00  6.57           H  
ATOM    389  HB  VAL A  27      -5.164   9.373   7.677  1.00  6.57           H  
ATOM    390 1HG1 VAL A  27      -5.639  11.672   6.899  1.00  6.57           H  
ATOM    391 2HG1 VAL A  27      -4.326  11.656   8.097  1.00  6.57           H  
ATOM    392 3HG1 VAL A  27      -3.950  11.839   6.365  1.00  6.57           H  
ATOM    393 1HG2 VAL A  27      -5.942   9.685   5.340  1.00  6.57           H  
ATOM    394 2HG2 VAL A  27      -4.265   9.854   4.787  1.00  6.57           H  
ATOM    395 3HG2 VAL A  27      -4.831   8.303   5.448  1.00  6.57           H  
ATOM    396  N   LEU A  28      -1.617   9.652   5.304  1.00  6.53           N  
ATOM    397  CA  LEU A  28      -0.726  10.406   4.460  1.00  6.53           C  
ATOM    398  C   LEU A  28      -1.525  11.080   3.358  1.00  6.53           C  
ATOM    399  O   LEU A  28      -2.245  10.424   2.604  1.00  6.53           O  
ATOM    400  CB  LEU A  28       0.351   9.480   3.910  1.00  6.53           C  
ATOM    401  CG  LEU A  28       1.199   8.745   5.000  1.00  6.53           C  
ATOM    402  CD1 LEU A  28       2.201   7.857   4.317  1.00  6.53           C  
ATOM    403  CD2 LEU A  28       1.899   9.747   5.923  1.00  6.53           C  
ATOM    404  H   LEU A  28      -1.801   8.676   5.122  1.00  6.53           H  
ATOM    405  HA  LEU A  28      -0.238  11.165   5.059  1.00  6.53           H  
ATOM    406 1HB  LEU A  28      -0.121   8.715   3.291  1.00  6.53           H  
ATOM    407 2HB  LEU A  28       1.004  10.047   3.289  1.00  6.53           H  
ATOM    408  HG  LEU A  28       0.538   8.115   5.601  1.00  6.53           H  
ATOM    409 1HD1 LEU A  28       2.783   7.320   5.057  1.00  6.53           H  
ATOM    410 2HD1 LEU A  28       1.692   7.142   3.680  1.00  6.53           H  
ATOM    411 3HD1 LEU A  28       2.859   8.476   3.714  1.00  6.53           H  
ATOM    412 1HD2 LEU A  28       2.468   9.200   6.675  1.00  6.53           H  
ATOM    413 2HD2 LEU A  28       2.567  10.359   5.346  1.00  6.53           H  
ATOM    414 3HD2 LEU A  28       1.153  10.376   6.420  1.00  6.53           H  
ATOM    415  N   SER A  29      -1.438  12.403   3.298  1.00  6.47           N  
ATOM    416  CA  SER A  29      -2.202  13.173   2.332  1.00  6.47           C  
ATOM    417  C   SER A  29      -1.668  12.961   0.945  1.00  6.47           C  
ATOM    418  O   SER A  29      -0.501  12.607   0.781  1.00  6.47           O  
ATOM    419  CB  SER A  29      -2.140  14.656   2.667  1.00  6.47           C  
ATOM    420  OG  SER A  29      -0.832  15.189   2.489  1.00  6.47           O  
ATOM    421  H   SER A  29      -0.833  12.878   3.951  1.00  6.47           H  
ATOM    422  HA  SER A  29      -3.241  12.838   2.361  1.00  6.47           H  
ATOM    423 1HB  SER A  29      -2.845  15.202   2.040  1.00  6.47           H  
ATOM    424 2HB  SER A  29      -2.454  14.797   3.701  1.00  6.47           H  
ATOM    425  HG  SER A  29      -0.792  15.973   3.059  1.00  6.47           H  
ATOM    426  N   LEU A  30      -2.471  13.276  -0.061  1.00  6.38           N  
ATOM    427  CA  LEU A  30      -1.996  13.143  -1.427  1.00  6.38           C  
ATOM    428  C   LEU A  30      -0.843  14.093  -1.709  1.00  6.38           C  
ATOM    429  O   LEU A  30       0.038  13.771  -2.501  1.00  6.38           O  
ATOM    430  CB  LEU A  30      -3.143  13.339  -2.416  1.00  6.38           C  
ATOM    431  CG  LEU A  30      -4.196  12.211  -2.374  1.00  6.38           C  
ATOM    432  CD1 LEU A  30      -5.356  12.539  -3.314  1.00  6.38           C  
ATOM    433  CD2 LEU A  30      -3.523  10.895  -2.750  1.00  6.38           C  
ATOM    434  H   LEU A  30      -3.420  13.572   0.123  1.00  6.38           H  
ATOM    435  HA  LEU A  30      -1.627  12.125  -1.553  1.00  6.38           H  
ATOM    436 1HB  LEU A  30      -3.645  14.280  -2.197  1.00  6.38           H  
ATOM    437 2HB  LEU A  30      -2.733  13.388  -3.424  1.00  6.38           H  
ATOM    438  HG  LEU A  30      -4.598  12.128  -1.365  1.00  6.38           H  
ATOM    439 1HD1 LEU A  30      -6.100  11.740  -3.267  1.00  6.38           H  
ATOM    440 2HD1 LEU A  30      -5.815  13.477  -3.010  1.00  6.38           H  
ATOM    441 3HD1 LEU A  30      -4.989  12.628  -4.337  1.00  6.38           H  
ATOM    442 1HD2 LEU A  30      -4.254  10.086  -2.708  1.00  6.38           H  
ATOM    443 2HD2 LEU A  30      -3.119  10.968  -3.759  1.00  6.38           H  
ATOM    444 3HD2 LEU A  30      -2.714  10.686  -2.050  1.00  6.38           H  
ATOM    445  N   SER A  31      -0.835  15.268  -1.070  1.00  6.28           N  
ATOM    446  CA  SER A  31       0.271  16.197  -1.274  1.00  6.28           C  
ATOM    447  C   SER A  31       1.562  15.593  -0.715  1.00  6.28           C  
ATOM    448  O   SER A  31       2.621  15.649  -1.353  1.00  6.28           O  
ATOM    449  CB  SER A  31      -0.019  17.520  -0.587  1.00  6.28           C  
ATOM    450  OG  SER A  31      -1.106  18.179  -1.185  1.00  6.28           O  
ATOM    451  H   SER A  31      -1.583  15.498  -0.434  1.00  6.28           H  
ATOM    452  HA  SER A  31       0.399  16.370  -2.343  1.00  6.28           H  
ATOM    453 1HB  SER A  31      -0.236  17.336   0.465  1.00  6.28           H  
ATOM    454 2HB  SER A  31       0.866  18.155  -0.630  1.00  6.28           H  
ATOM    455  HG  SER A  31      -0.836  18.365  -2.088  1.00  6.28           H  
ATOM    456  N   LEU A  32       1.464  14.971   0.470  1.00  6.20           N  
ATOM    457  CA  LEU A  32       2.618  14.330   1.086  1.00  6.20           C  
ATOM    458  C   LEU A  32       3.129  13.245   0.161  1.00  6.20           C  
ATOM    459  O   LEU A  32       4.309  13.203  -0.188  1.00  6.20           O  
ATOM    460  CB  LEU A  32       2.255  13.732   2.461  1.00  6.20           C  
ATOM    461  CG  LEU A  32       3.425  13.145   3.301  1.00  6.20           C  
ATOM    462  CD1 LEU A  32       3.041  13.172   4.780  1.00  6.20           C  
ATOM    463  CD2 LEU A  32       3.715  11.723   2.853  1.00  6.20           C  
ATOM    464  H   LEU A  32       0.570  14.946   0.966  1.00  6.20           H  
ATOM    465  HA  LEU A  32       3.403  15.075   1.221  1.00  6.20           H  
ATOM    466 1HB  LEU A  32       1.772  14.502   3.056  1.00  6.20           H  
ATOM    467 2HB  LEU A  32       1.532  12.927   2.306  1.00  6.20           H  
ATOM    468  HG  LEU A  32       4.313  13.752   3.162  1.00  6.20           H  
ATOM    469 1HD1 LEU A  32       3.855  12.765   5.384  1.00  6.20           H  
ATOM    470 2HD1 LEU A  32       2.841  14.198   5.086  1.00  6.20           H  
ATOM    471 3HD1 LEU A  32       2.151  12.576   4.922  1.00  6.20           H  
ATOM    472 1HD2 LEU A  32       4.527  11.318   3.441  1.00  6.20           H  
ATOM    473 2HD2 LEU A  32       2.848  11.117   2.984  1.00  6.20           H  
ATOM    474 3HD2 LEU A  32       3.985  11.723   1.815  1.00  6.20           H  
ATOM    475  N   LEU A  33       2.234  12.368  -0.251  1.00  6.16           N  
ATOM    476  CA  LEU A  33       2.591  11.254  -1.099  1.00  6.16           C  
ATOM    477  C   LEU A  33       3.160  11.734  -2.429  1.00  6.16           C  
ATOM    478  O   LEU A  33       4.138  11.192  -2.939  1.00  6.16           O  
ATOM    479  CB  LEU A  33       1.370  10.378  -1.260  1.00  6.16           C  
ATOM    480  CG  LEU A  33       0.943   9.691   0.041  1.00  6.16           C  
ATOM    481  CD1 LEU A  33      -0.375   9.012  -0.156  1.00  6.16           C  
ATOM    482  CD2 LEU A  33       2.026   8.713   0.460  1.00  6.16           C  
ATOM    483  H   LEU A  33       1.257  12.473   0.046  1.00  6.16           H  
ATOM    484  HA  LEU A  33       3.366  10.672  -0.585  1.00  6.16           H  
ATOM    485 1HB  LEU A  33       0.544  11.005  -1.596  1.00  6.16           H  
ATOM    486 2HB  LEU A  33       1.558   9.622  -2.008  1.00  6.16           H  
ATOM    487  HG  LEU A  33       0.819  10.436   0.825  1.00  6.16           H  
ATOM    488 1HD1 LEU A  33      -0.678   8.534   0.780  1.00  6.16           H  
ATOM    489 2HD1 LEU A  33      -1.119   9.756  -0.436  1.00  6.16           H  
ATOM    490 3HD1 LEU A  33      -0.288   8.269  -0.935  1.00  6.16           H  
ATOM    491 1HD2 LEU A  33       1.744   8.225   1.387  1.00  6.16           H  
ATOM    492 2HD2 LEU A  33       2.160   7.959  -0.307  1.00  6.16           H  
ATOM    493 3HD2 LEU A  33       2.955   9.250   0.610  1.00  6.16           H  
ATOM    494  N   ALA A  34       2.586  12.798  -2.988  1.00  6.16           N  
ATOM    495  CA  ALA A  34       3.100  13.290  -4.246  1.00  6.16           C  
ATOM    496  C   ALA A  34       4.566  13.643  -4.092  1.00  6.16           C  
ATOM    497  O   ALA A  34       5.380  13.286  -4.943  1.00  6.16           O  
ATOM    498  CB  ALA A  34       2.318  14.505  -4.698  1.00  6.16           C  
ATOM    499  H   ALA A  34       1.778  13.243  -2.572  1.00  6.16           H  
ATOM    500  HA  ALA A  34       3.008  12.497  -4.988  1.00  6.16           H  
ATOM    501 1HB  ALA A  34       2.712  14.856  -5.647  1.00  6.16           H  
ATOM    502 2HB  ALA A  34       1.268  14.238  -4.810  1.00  6.16           H  
ATOM    503 3HB  ALA A  34       2.412  15.291  -3.950  1.00  6.16           H  
ATOM    504  N   ALA A  35       4.930  14.243  -2.954  1.00  6.19           N  
ATOM    505  CA  ALA A  35       6.322  14.602  -2.703  1.00  6.19           C  
ATOM    506  C   ALA A  35       7.225  13.358  -2.747  1.00  6.19           C  
ATOM    507  O   ALA A  35       8.342  13.399  -3.263  1.00  6.19           O  
ATOM    508  CB  ALA A  35       6.434  15.301  -1.363  1.00  6.19           C  
ATOM    509  H   ALA A  35       4.213  14.508  -2.272  1.00  6.19           H  
ATOM    510  HA  ALA A  35       6.637  15.287  -3.484  1.00  6.19           H  
ATOM    511 1HB  ALA A  35       7.429  15.594  -1.196  1.00  6.19           H  
ATOM    512 2HB  ALA A  35       5.799  16.189  -1.359  1.00  6.19           H  
ATOM    513 3HB  ALA A  35       6.130  14.644  -0.570  1.00  6.19           H  
ATOM    514  N   LEU A  36       6.718  12.224  -2.279  1.00  6.25           N  
ATOM    515  CA  LEU A  36       7.527  10.998  -2.258  1.00  6.25           C  
ATOM    516  C   LEU A  36       7.804  10.443  -3.656  1.00  6.25           C  
ATOM    517  O   LEU A  36       8.772   9.693  -3.862  1.00  6.25           O  
ATOM    518  CB  LEU A  36       6.816   9.895  -1.496  1.00  6.25           C  
ATOM    519  CG  LEU A  36       6.982   9.869  -0.046  1.00  6.25           C  
ATOM    520  CD1 LEU A  36       6.495  11.160   0.475  1.00  6.25           C  
ATOM    521  CD2 LEU A  36       6.195   8.720   0.490  1.00  6.25           C  
ATOM    522  H   LEU A  36       5.777  12.237  -1.870  1.00  6.25           H  
ATOM    523  HA  LEU A  36       8.464  11.228  -1.778  1.00  6.25           H  
ATOM    524 1HB  LEU A  36       5.772  10.004  -1.665  1.00  6.25           H  
ATOM    525 2HB  LEU A  36       7.133   8.932  -1.895  1.00  6.25           H  
ATOM    526  HG  LEU A  36       7.998   9.757   0.226  1.00  6.25           H  
ATOM    527 1HD1 LEU A  36       6.563  11.197   1.536  1.00  6.25           H  
ATOM    528 2HD1 LEU A  36       7.067  11.980   0.052  1.00  6.25           H  
ATOM    529 3HD1 LEU A  36       5.483  11.235   0.178  1.00  6.25           H  
ATOM    530 1HD2 LEU A  36       6.274   8.699   1.553  1.00  6.25           H  
ATOM    531 2HD2 LEU A  36       5.157   8.829   0.214  1.00  6.25           H  
ATOM    532 3HD2 LEU A  36       6.576   7.787   0.080  1.00  6.25           H  
ATOM    533  N   SER A  37       6.948  10.803  -4.623  1.00  6.30           N  
ATOM    534  CA  SER A  37       7.090  10.311  -5.986  1.00  6.30           C  
ATOM    535  C   SER A  37       8.121  11.108  -6.791  1.00  6.30           C  
ATOM    536  O   SER A  37       8.464  10.723  -7.910  1.00  6.30           O  
ATOM    537  CB  SER A  37       5.760  10.328  -6.731  1.00  6.30           C  
ATOM    538  OG  SER A  37       5.340  11.630  -7.034  1.00  6.30           O  
ATOM    539  H   SER A  37       6.170  11.435  -4.399  1.00  6.30           H  
ATOM    540  HA  SER A  37       7.430   9.280  -5.942  1.00  6.30           H  
ATOM    541 1HB  SER A  37       5.840   9.743  -7.643  1.00  6.30           H  
ATOM    542 2HB  SER A  37       5.015   9.851  -6.106  1.00  6.30           H  
ATOM    543  HG  SER A  37       5.456  12.157  -6.219  1.00  6.30           H  
ATOM    544  N   LEU A  38       8.608  12.215  -6.236  1.00  6.30           N  
ATOM    545  CA  LEU A  38       9.555  13.079  -6.933  1.00  6.30           C  
ATOM    546  C   LEU A  38      10.871  12.372  -7.196  1.00  6.30           C  
ATOM    547  O   LEU A  38      11.462  12.559  -8.262  1.00  6.30           O  
ATOM    548  CB  LEU A  38       9.821  14.306  -6.094  1.00  6.30           C  
ATOM    549  CG  LEU A  38       8.655  15.219  -5.948  1.00  6.30           C  
ATOM    550  CD1 LEU A  38       8.993  16.233  -4.948  1.00  6.30           C  
ATOM    551  CD2 LEU A  38       8.328  15.854  -7.281  1.00  6.30           C  
ATOM    552  H   LEU A  38       8.322  12.489  -5.290  1.00  6.30           H  
ATOM    553  HA  LEU A  38       9.115  13.366  -7.886  1.00  6.30           H  
ATOM    554 1HB  LEU A  38      10.129  13.984  -5.094  1.00  6.30           H  
ATOM    555 2HB  LEU A  38      10.637  14.871  -6.543  1.00  6.30           H  
ATOM    556  HG  LEU A  38       7.789  14.655  -5.595  1.00  6.30           H  
ATOM    557 1HD1 LEU A  38       8.144  16.896  -4.827  1.00  6.30           H  
ATOM    558 2HD1 LEU A  38       9.218  15.738  -4.004  1.00  6.30           H  
ATOM    559 3HD1 LEU A  38       9.860  16.784  -5.279  1.00  6.30           H  
ATOM    560 1HD2 LEU A  38       7.478  16.525  -7.164  1.00  6.30           H  
ATOM    561 2HD2 LEU A  38       9.189  16.416  -7.631  1.00  6.30           H  
ATOM    562 3HD2 LEU A  38       8.081  15.079  -8.006  1.00  6.30           H  
ATOM    563  N   PRO A  39      11.201  11.478  -6.241  1.00  6.19           N  
ATOM    564  CA  PRO A  39      11.677  10.478  -5.252  1.00  6.19           C  
ATOM    565  C   PRO A  39      11.750  11.169  -3.917  1.00  6.19           C  
ATOM    566  O   PRO A  39      12.357  12.231  -3.812  1.00  6.19           O  
ATOM    567  CB  PRO A  39      13.064   9.959  -5.581  1.00  6.19           C  
ATOM    568  CG  PRO A  39      13.655  10.945  -6.179  1.00  6.19           C  
ATOM    569  CD  PRO A  39      12.639  11.533  -6.971  1.00  6.19           C  
ATOM    570  HA  PRO A  39      10.950   9.648  -5.210  1.00  6.19           H  
ATOM    571 1HB  PRO A  39      13.578   9.650  -4.663  1.00  6.19           H  
ATOM    572 2HB  PRO A  39      12.988   9.067  -6.218  1.00  6.19           H  
ATOM    573 1HG  PRO A  39      14.078  11.643  -5.447  1.00  6.19           H  
ATOM    574 2HG  PRO A  39      14.497  10.571  -6.783  1.00  6.19           H  
ATOM    575 1HD  PRO A  39      13.017  12.582  -7.059  1.00  6.19           H  
ATOM    576 2HD  PRO A  39      12.639  10.956  -7.929  1.00  6.19           H  
ATOM    577  N   ALA A  40      11.235  10.524  -2.880  1.00  5.92           N  
ATOM    578  CA  ALA A  40      11.290  11.006  -1.488  1.00  5.92           C  
ATOM    579  C   ALA A  40      12.670  11.505  -1.080  1.00  5.92           C  
ATOM    580  O   ALA A  40      12.809  12.333  -0.190  1.00  5.92           O  
ATOM    581  CB  ALA A  40      10.896   9.896  -0.544  1.00  5.92           C  
ATOM    582  H   ALA A  40      10.688   9.690  -3.074  1.00  5.92           H  
ATOM    583  HA  ALA A  40      10.595  11.838  -1.406  1.00  5.92           H  
ATOM    584 1HB  ALA A  40      10.906  10.287   0.457  1.00  5.92           H  
ATOM    585 2HB  ALA A  40       9.915   9.539  -0.801  1.00  5.92           H  
ATOM    586 3HB  ALA A  40      11.603   9.075  -0.629  1.00  5.92           H  
ATOM    587  N   ALA A  41      13.703  10.935  -1.691  1.00  5.46           N  
ATOM    588  CA  ALA A  41      15.085  11.284  -1.402  1.00  5.46           C  
ATOM    589  C   ALA A  41      15.345  12.773  -1.643  1.00  5.46           C  
ATOM    590  O   ALA A  41      16.176  13.392  -0.970  1.00  5.46           O  
ATOM    591  CB  ALA A  41      15.996  10.471  -2.301  1.00  5.46           C  
ATOM    592  H   ALA A  41      13.511  10.255  -2.405  1.00  5.46           H  
ATOM    593  HA  ALA A  41      15.288  11.062  -0.359  1.00  5.46           H  
ATOM    594 1HB  ALA A  41      17.035  10.709  -2.083  1.00  5.46           H  
ATOM    595 2HB  ALA A  41      15.825   9.422  -2.136  1.00  5.46           H  
ATOM    596 3HB  ALA A  41      15.778  10.711  -3.341  1.00  5.46           H  
ATOM    597  N   ALA A  42      14.637  13.363  -2.602  1.00  4.84           N  
ATOM    598  CA  ALA A  42      14.811  14.758  -2.991  1.00  4.84           C  
ATOM    599  C   ALA A  42      14.084  15.694  -2.029  1.00  4.84           C  
ATOM    600  O   ALA A  42      13.198  16.447  -2.427  1.00  4.84           O  
ATOM    601  CB  ALA A  42      14.274  14.951  -4.403  1.00  4.84           C  
ATOM    602  H   ALA A  42      13.917  12.828  -3.076  1.00  4.84           H  
ATOM    603  HA  ALA A  42      15.876  14.994  -2.960  1.00  4.84           H  
ATOM    604 1HB  ALA A  42      14.414  15.984  -4.712  1.00  4.84           H  
ATOM    605 2HB  ALA A  42      14.803  14.289  -5.086  1.00  4.84           H  
ATOM    606 3HB  ALA A  42      13.207  14.706  -4.416  1.00  4.84           H  
ATOM    607  N   ALA A  43      14.511  15.671  -0.776  1.00  4.13           N  
ATOM    608  CA  ALA A  43      13.878  16.414   0.302  1.00  4.13           C  
ATOM    609  C   ALA A  43      14.739  17.561   0.790  1.00  4.13           C  
ATOM    610  O   ALA A  43      15.968  17.540   0.669  1.00  4.13           O  
ATOM    611  CB  ALA A  43      13.561  15.473   1.452  1.00  4.13           C  
ATOM    612  H   ALA A  43      15.271  15.024  -0.576  1.00  4.13           H  
ATOM    613  HA  ALA A  43      12.952  16.830  -0.074  1.00  4.13           H  
ATOM    614 1HB  ALA A  43      13.057  16.026   2.243  1.00  4.13           H  
ATOM    615 2HB  ALA A  43      12.914  14.671   1.096  1.00  4.13           H  
ATOM    616 3HB  ALA A  43      14.485  15.052   1.835  1.00  4.13           H  
ATOM    617  N   THR A  44      14.076  18.551   1.359  1.00  3.43           N  
ATOM    618  CA  THR A  44      14.703  19.721   1.964  1.00  3.43           C  
ATOM    619  C   THR A  44      15.630  19.322   3.102  1.00  3.43           C  
ATOM    620  O   THR A  44      15.253  18.519   3.955  1.00  3.43           O  
ATOM    621  CB  THR A  44      13.625  20.654   2.496  1.00  3.43           C  
ATOM    622  OG1 THR A  44      12.772  21.035   1.417  1.00  3.43           O  
ATOM    623  CG2 THR A  44      14.221  21.875   3.138  1.00  3.43           C  
ATOM    624  H   THR A  44      13.072  18.491   1.392  1.00  3.43           H  
ATOM    625  HA  THR A  44      15.287  20.235   1.202  1.00  3.43           H  
ATOM    626  HB  THR A  44      13.031  20.127   3.240  1.00  3.43           H  
ATOM    627  HG1 THR A  44      13.303  21.363   0.648  1.00  3.43           H  
ATOM    628 1HG2 THR A  44      13.409  22.484   3.499  1.00  3.43           H  
ATOM    629 2HG2 THR A  44      14.852  21.588   3.968  1.00  3.43           H  
ATOM    630 3HG2 THR A  44      14.807  22.421   2.412  1.00  3.43           H  
ATOM    631  N   ALA A  45      16.833  19.888   3.130  1.00  2.81           N  
ATOM    632  CA  ALA A  45      17.774  19.576   4.202  1.00  2.81           C  
ATOM    633  C   ALA A  45      17.172  19.904   5.559  1.00  2.81           C  
ATOM    634  O   ALA A  45      16.542  20.949   5.728  1.00  2.81           O  
ATOM    635  CB  ALA A  45      19.057  20.373   4.030  1.00  2.81           C  
ATOM    636  H   ALA A  45      17.092  20.535   2.399  1.00  2.81           H  
ATOM    637  HA  ALA A  45      17.994  18.507   4.167  1.00  2.81           H  
ATOM    638 1HB  ALA A  45      19.749  20.115   4.835  1.00  2.81           H  
ATOM    639 2HB  ALA A  45      19.509  20.137   3.067  1.00  2.81           H  
ATOM    640 3HB  ALA A  45      18.834  21.440   4.075  1.00  2.81           H  
ATOM    641  N   ALA A  46      17.386  19.024   6.530  1.00  2.32           N  
ATOM    642  CA  ALA A  46      16.886  19.266   7.873  1.00  2.32           C  
ATOM    643  C   ALA A  46      17.850  20.173   8.644  1.00  2.32           C  
ATOM    644  O   ALA A  46      19.065  20.076   8.435  1.00  2.32           O  
ATOM    645  CB  ALA A  46      16.702  17.958   8.615  1.00  2.32           C  
ATOM    646  H   ALA A  46      17.895  18.175   6.331  1.00  2.32           H  
ATOM    647  HA  ALA A  46      15.928  19.765   7.765  1.00  2.32           H  
ATOM    648 1HB  ALA A  46      16.312  18.154   9.607  1.00  2.32           H  
ATOM    649 2HB  ALA A  46      16.001  17.324   8.067  1.00  2.32           H  
ATOM    650 3HB  ALA A  46      17.657  17.450   8.700  1.00  2.32           H  
ATOM    651  N   PRO A  47      17.346  21.024   9.558  1.00  1.95           N  
ATOM    652  CA  PRO A  47      18.123  21.893  10.423  1.00  1.95           C  
ATOM    653  C   PRO A  47      18.984  21.145  11.425  1.00  1.95           C  
ATOM    654  O   PRO A  47      18.581  20.110  11.963  1.00  1.95           O  
ATOM    655  CB  PRO A  47      17.029  22.727  11.097  1.00  1.95           C  
ATOM    656  CG  PRO A  47      15.767  21.916  10.984  1.00  1.95           C  
ATOM    657  CD  PRO A  47      15.884  21.188   9.695  1.00  1.95           C  
ATOM    658  HA  PRO A  47      18.758  22.521   9.799  1.00  1.95           H  
ATOM    659 1HB  PRO A  47      17.314  22.913  12.129  1.00  1.95           H  
ATOM    660 2HB  PRO A  47      16.954  23.706  10.596  1.00  1.95           H  
ATOM    661 1HG  PRO A  47      15.685  21.220  11.806  1.00  1.95           H  
ATOM    662 2HG  PRO A  47      14.887  22.576  11.030  1.00  1.95           H  
ATOM    663 1HD  PRO A  47      15.359  20.240   9.807  1.00  1.95           H  
ATOM    664 2HD  PRO A  47      15.492  21.803   8.860  1.00  1.95           H  
ATOM    665  N   GLN A  48      20.160  21.708  11.702  1.00  1.69           N  
ATOM    666  CA  GLN A  48      21.118  21.172  12.655  1.00  1.69           C  
ATOM    667  C   GLN A  48      21.204  22.025  13.923  1.00  1.69           C  
ATOM    668  O   GLN A  48      20.875  23.220  13.925  1.00  1.69           O  
ATOM    669  CB  GLN A  48      22.489  21.126  11.982  1.00  1.69           C  
ATOM    670  CG  GLN A  48      22.483  20.370  10.639  1.00  1.69           C  
ATOM    671  CD  GLN A  48      22.125  18.902  10.762  1.00  1.69           C  
ATOM    672  OE1 GLN A  48      22.781  18.163  11.506  1.00  1.69           O  
ATOM    673  NE2 GLN A  48      21.088  18.462  10.034  1.00  1.69           N  
ATOM    674  H   GLN A  48      20.438  22.529  11.175  1.00  1.69           H  
ATOM    675  HA  GLN A  48      20.809  20.163  12.935  1.00  1.69           H  
ATOM    676 1HB  GLN A  48      22.828  22.149  11.788  1.00  1.69           H  
ATOM    677 2HB  GLN A  48      23.212  20.659  12.645  1.00  1.69           H  
ATOM    678 1HG  GLN A  48      21.745  20.845   9.983  1.00  1.69           H  
ATOM    679 2HG  GLN A  48      23.472  20.445  10.194  1.00  1.69           H  
ATOM    680 1HE2 GLN A  48      20.817  17.505  10.084  1.00  1.69           H  
ATOM    681 2HE2 GLN A  48      20.557  19.096   9.424  1.00  1.69           H  
ATOM    682  N   ASP A  49      21.696  21.442  15.019  1.00  1.51           N  
ATOM    683  CA  ASP A  49      21.859  22.222  16.256  1.00  1.51           C  
ATOM    684  C   ASP A  49      23.199  22.974  16.252  1.00  1.51           C  
ATOM    685  O   ASP A  49      24.084  22.720  17.072  1.00  1.51           O  
ATOM    686  CB  ASP A  49      21.758  21.295  17.471  1.00  1.51           C  
ATOM    687  CG  ASP A  49      21.612  22.007  18.845  1.00  1.51           C  
ATOM    688  OD1 ASP A  49      21.253  23.170  18.896  1.00  1.51           O  
ATOM    689  OD2 ASP A  49      21.854  21.352  19.836  1.00  1.51           O  
ATOM    690  H   ASP A  49      21.960  20.465  15.001  1.00  1.51           H  
ATOM    691  HA  ASP A  49      21.053  22.953  16.312  1.00  1.51           H  
ATOM    692 1HB  ASP A  49      20.900  20.641  17.341  1.00  1.51           H  
ATOM    693 2HB  ASP A  49      22.646  20.659  17.511  1.00  1.51           H  
ATOM    694  N   VAL A  50      23.322  23.886  15.293  1.00  1.40           N  
ATOM    695  CA  VAL A  50      24.520  24.681  15.058  1.00  1.40           C  
ATOM    696  C   VAL A  50      24.141  26.171  14.852  1.00  1.40           C  
ATOM    697  O   VAL A  50      23.098  26.436  14.266  1.00  1.40           O  
ATOM    698  CB  VAL A  50      25.294  24.120  13.830  1.00  1.40           C  
ATOM    699  CG1 VAL A  50      26.532  24.956  13.538  1.00  1.40           C  
ATOM    700  CG2 VAL A  50      25.685  22.674  14.073  1.00  1.40           C  
ATOM    701  H   VAL A  50      22.510  24.000  14.687  1.00  1.40           H  
ATOM    702  HA  VAL A  50      25.166  24.549  15.914  1.00  1.40           H  
ATOM    703  HB  VAL A  50      24.677  24.157  12.978  1.00  1.40           H  
ATOM    704 1HG1 VAL A  50      27.040  24.552  12.665  1.00  1.40           H  
ATOM    705 2HG1 VAL A  50      26.248  25.991  13.336  1.00  1.40           H  
ATOM    706 3HG1 VAL A  50      27.209  24.921  14.380  1.00  1.40           H  
ATOM    707 1HG2 VAL A  50      26.221  22.297  13.205  1.00  1.40           H  
ATOM    708 2HG2 VAL A  50      26.329  22.618  14.951  1.00  1.40           H  
ATOM    709 3HG2 VAL A  50      24.801  22.070  14.234  1.00  1.40           H  
ATOM    710  N   PRO A  51      24.875  27.145  15.426  1.00  1.30           N  
ATOM    711  CA  PRO A  51      24.702  28.587  15.225  1.00  1.30           C  
ATOM    712  C   PRO A  51      24.761  29.027  13.763  1.00  1.30           C  
ATOM    713  O   PRO A  51      25.584  28.544  12.986  1.00  1.30           O  
ATOM    714  CB  PRO A  51      25.891  29.167  16.006  1.00  1.30           C  
ATOM    715  CG  PRO A  51      26.163  28.149  17.090  1.00  1.30           C  
ATOM    716  CD  PRO A  51      25.889  26.804  16.451  1.00  1.30           C  
ATOM    717  HA  PRO A  51      23.779  28.939  15.681  1.00  1.30           H  
ATOM    718 1HB  PRO A  51      26.755  29.321  15.331  1.00  1.30           H  
ATOM    719 2HB  PRO A  51      25.623  30.159  16.403  1.00  1.30           H  
ATOM    720 1HG  PRO A  51      27.201  28.261  17.455  1.00  1.30           H  
ATOM    721 2HG  PRO A  51      25.505  28.342  17.951  1.00  1.30           H  
ATOM    722 1HD  PRO A  51      26.792  26.391  16.005  1.00  1.30           H  
ATOM    723 2HD  PRO A  51      25.457  26.153  17.226  1.00  1.30           H  
ATOM    724  N   PHE A  52      23.932  30.019  13.423  1.00  1.21           N  
ATOM    725  CA  PHE A  52      23.894  30.583  12.057  1.00  1.21           C  
ATOM    726  C   PHE A  52      24.997  31.624  11.844  1.00  1.21           C  
ATOM    727  O   PHE A  52      25.056  32.270  10.798  1.00  1.21           O  
ATOM    728  CB  PHE A  52      22.590  31.337  11.821  1.00  1.21           C  
ATOM    729  CG  PHE A  52      21.357  30.547  11.778  1.00  1.21           C  
ATOM    730  CD1 PHE A  52      21.006  29.821  12.855  1.00  1.21           C  
ATOM    731  CD2 PHE A  52      20.499  30.599  10.686  1.00  1.21           C  
ATOM    732  CE1 PHE A  52      19.818  29.180  12.907  1.00  1.21           C  
ATOM    733  CE2 PHE A  52      19.283  29.940  10.712  1.00  1.21           C  
ATOM    734  CZ  PHE A  52      18.925  29.241  11.835  1.00  1.21           C  
ATOM    735  H   PHE A  52      23.270  30.359  14.133  1.00  1.21           H  
ATOM    736  HA  PHE A  52      24.014  29.769  11.329  1.00  1.21           H  
ATOM    737 1HB  PHE A  52      22.465  32.080  12.608  1.00  1.21           H  
ATOM    738 2HB  PHE A  52      22.666  31.885  10.882  1.00  1.21           H  
ATOM    739  HD1 PHE A  52      21.672  29.769  13.699  1.00  1.21           H  
ATOM    740  HD2 PHE A  52      20.790  31.179   9.814  1.00  1.21           H  
ATOM    741  HE1 PHE A  52      19.590  28.641  13.796  1.00  1.21           H  
ATOM    742  HE2 PHE A  52      18.603  29.990   9.860  1.00  1.21           H  
ATOM    743  HZ  PHE A  52      17.965  28.728  11.872  1.00  1.21           H  
ATOM    744  N   GLU A  53      25.814  31.847  12.877  1.00  1.10           N  
ATOM    745  CA  GLU A  53      26.928  32.812  12.927  1.00  1.10           C  
ATOM    746  C   GLU A  53      26.484  34.288  12.925  1.00  1.10           C  
ATOM    747  O   GLU A  53      26.869  35.055  13.808  1.00  1.10           O  
ATOM    748  CB  GLU A  53      27.927  32.564  11.786  1.00  1.10           C  
ATOM    749  CG  GLU A  53      28.681  31.234  11.903  1.00  1.10           C  
ATOM    750  CD  GLU A  53      29.661  30.990  10.772  1.00  1.10           C  
ATOM    751  OE1 GLU A  53      29.698  31.779   9.857  1.00  1.10           O  
ATOM    752  OE2 GLU A  53      30.373  30.014  10.830  1.00  1.10           O  
ATOM    753  H   GLU A  53      25.660  31.280  13.694  1.00  1.10           H  
ATOM    754  HA  GLU A  53      27.465  32.643  13.860  1.00  1.10           H  
ATOM    755 1HB  GLU A  53      27.439  32.599  10.822  1.00  1.10           H  
ATOM    756 2HB  GLU A  53      28.668  33.359  11.792  1.00  1.10           H  
ATOM    757 1HG  GLU A  53      29.222  31.220  12.848  1.00  1.10           H  
ATOM    758 2HG  GLU A  53      27.952  30.419  11.927  1.00  1.10           H  
ATOM    759  N   GLY A  54      25.693  34.682  11.933  1.00  0.99           N  
ATOM    760  CA  GLY A  54      25.197  36.051  11.829  1.00  0.99           C  
ATOM    761  C   GLY A  54      23.823  36.214  12.473  1.00  0.99           C  
ATOM    762  O   GLY A  54      23.381  35.361  13.246  1.00  0.99           O  
ATOM    763  H   GLY A  54      25.437  33.981  11.243  1.00  0.99           H  
ATOM    764 1HA  GLY A  54      25.906  36.730  12.301  1.00  0.99           H  
ATOM    765 2HA  GLY A  54      25.140  36.339  10.785  1.00  0.99           H  
ATOM    766  N   THR A  55      23.155  37.321  12.135  1.00  0.88           N  
ATOM    767  CA  THR A  55      21.843  37.693  12.676  1.00  0.88           C  
ATOM    768  C   THR A  55      20.871  37.972  11.532  1.00  0.88           C  
ATOM    769  O   THR A  55      21.257  38.561  10.522  1.00  0.88           O  
ATOM    770  CB  THR A  55      21.952  38.934  13.601  1.00  0.88           C  
ATOM    771  OG1 THR A  55      22.856  38.634  14.678  1.00  0.88           O  
ATOM    772  CG2 THR A  55      20.575  39.334  14.194  1.00  0.88           C  
ATOM    773  H   THR A  55      23.595  37.955  11.483  1.00  0.88           H  
ATOM    774  HA  THR A  55      21.446  36.861  13.261  1.00  0.88           H  
ATOM    775  HB  THR A  55      22.344  39.773  13.031  1.00  0.88           H  
ATOM    776  HG1 THR A  55      22.655  37.759  15.031  1.00  0.88           H  
ATOM    777 1HG2 THR A  55      20.700  40.204  14.837  1.00  0.88           H  
ATOM    778 2HG2 THR A  55      19.877  39.581  13.397  1.00  0.88           H  
ATOM    779 3HG2 THR A  55      20.181  38.513  14.777  1.00  0.88           H  
ATOM    780  N   LEU A  56      19.631  37.511  11.677  1.00  0.79           N  
ATOM    781  CA  LEU A  56      18.581  37.738  10.685  1.00  0.79           C  
ATOM    782  C   LEU A  56      17.848  39.037  10.894  1.00  0.79           C  
ATOM    783  O   LEU A  56      17.434  39.343  12.005  1.00  0.79           O  
ATOM    784  CB  LEU A  56      17.574  36.597  10.722  1.00  0.79           C  
ATOM    785  CG  LEU A  56      16.231  36.749   9.934  1.00  0.79           C  
ATOM    786  CD1 LEU A  56      16.421  36.798   8.459  1.00  0.79           C  
ATOM    787  CD2 LEU A  56      15.372  35.587  10.278  1.00  0.79           C  
ATOM    788  H   LEU A  56      19.382  37.033  12.547  1.00  0.79           H  
ATOM    789  HA  LEU A  56      19.048  37.756   9.711  1.00  0.79           H  
ATOM    790 1HB  LEU A  56      18.073  35.763  10.260  1.00  0.79           H  
ATOM    791 2HB  LEU A  56      17.357  36.351  11.754  1.00  0.79           H  
ATOM    792  HG  LEU A  56      15.753  37.668  10.239  1.00  0.79           H  
ATOM    793 1HD1 LEU A  56      15.451  36.895   7.978  1.00  0.79           H  
ATOM    794 2HD1 LEU A  56      17.030  37.632   8.189  1.00  0.79           H  
ATOM    795 3HD1 LEU A  56      16.882  35.884   8.146  1.00  0.79           H  
ATOM    796 1HD2 LEU A  56      14.420  35.672   9.768  1.00  0.79           H  
ATOM    797 2HD2 LEU A  56      15.860  34.667   9.970  1.00  0.79           H  
ATOM    798 3HD2 LEU A  56      15.227  35.585  11.344  1.00  0.79           H  
ATOM    799  N   LYS A  57      17.678  39.800   9.831  1.00  0.73           N  
ATOM    800  CA  LYS A  57      16.887  41.013   9.952  1.00  0.73           C  
ATOM    801  C   LYS A  57      15.645  40.862   9.072  1.00  0.73           C  
ATOM    802  O   LYS A  57      15.777  40.516   7.896  1.00  0.73           O  
ATOM    803  CB  LYS A  57      17.710  42.238   9.557  1.00  0.73           C  
ATOM    804  CG  LYS A  57      17.028  43.597   9.776  1.00  0.73           C  
ATOM    805  CD  LYS A  57      17.975  44.736   9.372  1.00  0.73           C  
ATOM    806  CE  LYS A  57      17.474  46.110   9.818  1.00  0.73           C  
ATOM    807  NZ  LYS A  57      16.172  46.492   9.212  1.00  0.73           N  
ATOM    808  H   LYS A  57      18.092  39.507   8.946  1.00  0.73           H  
ATOM    809  HA  LYS A  57      16.573  41.131  10.978  1.00  0.73           H  
ATOM    810 1HB  LYS A  57      18.648  42.240  10.117  1.00  0.73           H  
ATOM    811 2HB  LYS A  57      17.959  42.176   8.507  1.00  0.73           H  
ATOM    812 1HG  LYS A  57      16.110  43.661   9.178  1.00  0.73           H  
ATOM    813 2HG  LYS A  57      16.761  43.709  10.828  1.00  0.73           H  
ATOM    814 1HD  LYS A  57      18.954  44.560   9.817  1.00  0.73           H  
ATOM    815 2HD  LYS A  57      18.081  44.744   8.286  1.00  0.73           H  
ATOM    816 1HE  LYS A  57      17.368  46.108  10.904  1.00  0.73           H  
ATOM    817 2HE  LYS A  57      18.218  46.855   9.540  1.00  0.73           H  
ATOM    818 1HZ  LYS A  57      15.894  47.393   9.538  1.00  0.73           H  
ATOM    819 2HZ  LYS A  57      16.173  46.518   8.190  1.00  0.73           H  
ATOM    820 3HZ  LYS A  57      15.427  45.833   9.445  1.00  0.73           H  
ATOM    821  N   ILE A  58      14.447  41.068   9.634  1.00  0.69           N  
ATOM    822  CA  ILE A  58      13.219  40.960   8.826  1.00  0.69           C  
ATOM    823  C   ILE A  58      12.469  42.283   8.787  1.00  0.69           C  
ATOM    824  O   ILE A  58      11.928  42.705   9.811  1.00  0.69           O  
ATOM    825  CB  ILE A  58      12.220  39.940   9.397  1.00  0.69           C  
ATOM    826  CG1 ILE A  58      12.827  38.576   9.529  1.00  0.69           C  
ATOM    827  CG2 ILE A  58      10.999  39.868   8.458  1.00  0.69           C  
ATOM    828  CD1 ILE A  58      11.919  37.634  10.235  1.00  0.69           C  
ATOM    829  H   ILE A  58      14.406  41.304  10.625  1.00  0.69           H  
ATOM    830  HA  ILE A  58      13.480  40.687   7.805  1.00  0.69           H  
ATOM    831  HB  ILE A  58      11.899  40.259  10.388  1.00  0.69           H  
ATOM    832 1HG1 ILE A  58      13.057  38.177   8.553  1.00  0.69           H  
ATOM    833 2HG1 ILE A  58      13.743  38.653  10.098  1.00  0.69           H  
ATOM    834 1HG2 ILE A  58      10.265  39.163   8.849  1.00  0.69           H  
ATOM    835 2HG2 ILE A  58      10.547  40.850   8.375  1.00  0.69           H  
ATOM    836 3HG2 ILE A  58      11.305  39.547   7.472  1.00  0.69           H  
ATOM    837 1HD1 ILE A  58      12.387  36.667  10.321  1.00  0.69           H  
ATOM    838 2HD1 ILE A  58      11.700  38.011  11.201  1.00  0.69           H  
ATOM    839 3HD1 ILE A  58      10.995  37.550   9.683  1.00  0.69           H  
ATOM    840  N   ASP A  59      12.381  42.886   7.610  1.00  0.68           N  
ATOM    841  CA  ASP A  59      11.687  44.151   7.430  1.00  0.68           C  
ATOM    842  C   ASP A  59      10.374  43.963   6.659  1.00  0.68           C  
ATOM    843  O   ASP A  59      10.380  43.518   5.507  1.00  0.68           O  
ATOM    844  CB  ASP A  59      12.592  45.165   6.722  1.00  0.68           C  
ATOM    845  CG  ASP A  59      13.816  45.569   7.577  1.00  0.68           C  
ATOM    846  OD1 ASP A  59      13.839  45.296   8.765  1.00  0.68           O  
ATOM    847  OD2 ASP A  59      14.749  46.165   7.060  1.00  0.68           O  
ATOM    848  H   ASP A  59      12.829  42.461   6.802  1.00  0.68           H  
ATOM    849  HA  ASP A  59      11.444  44.553   8.408  1.00  0.68           H  
ATOM    850 1HB  ASP A  59      12.950  44.736   5.789  1.00  0.68           H  
ATOM    851 2HB  ASP A  59      12.016  46.056   6.478  1.00  0.68           H  
ATOM    852  N   VAL A  60       9.248  44.276   7.300  1.00  0.70           N  
ATOM    853  CA  VAL A  60       7.941  44.102   6.671  1.00  0.70           C  
ATOM    854  C   VAL A  60       7.274  45.422   6.317  1.00  0.70           C  
ATOM    855  O   VAL A  60       6.941  46.227   7.186  1.00  0.70           O  
ATOM    856  CB  VAL A  60       6.982  43.345   7.616  1.00  0.70           C  
ATOM    857  CG1 VAL A  60       5.606  43.201   6.971  1.00  0.70           C  
ATOM    858  CG2 VAL A  60       7.570  41.998   7.970  1.00  0.70           C  
ATOM    859  H   VAL A  60       9.307  44.625   8.252  1.00  0.70           H  
ATOM    860  HA  VAL A  60       8.066  43.525   5.754  1.00  0.70           H  
ATOM    861  HB  VAL A  60       6.855  43.921   8.506  1.00  0.70           H  
ATOM    862 1HG1 VAL A  60       4.934  42.687   7.656  1.00  0.70           H  
ATOM    863 2HG1 VAL A  60       5.211  44.190   6.751  1.00  0.70           H  
ATOM    864 3HG1 VAL A  60       5.684  42.635   6.053  1.00  0.70           H  
ATOM    865 1HG2 VAL A  60       6.906  41.473   8.658  1.00  0.70           H  
ATOM    866 2HG2 VAL A  60       7.705  41.405   7.079  1.00  0.70           H  
ATOM    867 3HG2 VAL A  60       8.529  42.161   8.443  1.00  0.70           H  
ATOM    868  N   ASP A  61       7.037  45.610   5.036  1.00  0.74           N  
ATOM    869  CA  ASP A  61       6.344  46.765   4.509  1.00  0.74           C  
ATOM    870  C   ASP A  61       4.876  46.474   4.522  1.00  0.74           C  
ATOM    871  O   ASP A  61       4.383  45.723   3.682  1.00  0.74           O  
ATOM    872  CB  ASP A  61       6.812  47.084   3.091  1.00  0.74           C  
ATOM    873  CG  ASP A  61       6.101  48.280   2.405  1.00  0.74           C  
ATOM    874  OD1 ASP A  61       5.004  48.666   2.813  1.00  0.74           O  
ATOM    875  OD2 ASP A  61       6.668  48.806   1.475  1.00  0.74           O  
ATOM    876  H   ASP A  61       7.353  44.912   4.374  1.00  0.74           H  
ATOM    877  HA  ASP A  61       6.536  47.620   5.150  1.00  0.74           H  
ATOM    878 1HB  ASP A  61       7.888  47.271   3.101  1.00  0.74           H  
ATOM    879 2HB  ASP A  61       6.653  46.217   2.489  1.00  0.74           H  
ATOM    880  N   ALA A  62       4.171  47.022   5.498  1.00  0.79           N  
ATOM    881  CA  ALA A  62       2.766  46.741   5.664  1.00  0.79           C  
ATOM    882  C   ALA A  62       1.982  47.981   5.305  1.00  0.79           C  
ATOM    883  O   ALA A  62       0.956  48.275   5.916  1.00  0.79           O  
ATOM    884  CB  ALA A  62       2.476  46.316   7.092  1.00  0.79           C  
ATOM    885  H   ALA A  62       4.596  47.671   6.162  1.00  0.79           H  
ATOM    886  HA  ALA A  62       2.482  45.941   4.981  1.00  0.79           H  
ATOM    887 1HB  ALA A  62       1.416  46.108   7.183  1.00  0.79           H  
ATOM    888 2HB  ALA A  62       3.050  45.429   7.340  1.00  0.79           H  
ATOM    889 3HB  ALA A  62       2.755  47.123   7.771  1.00  0.79           H  
ATOM    890  N   THR A  63       2.477  48.754   4.330  1.00  0.84           N  
ATOM    891  CA  THR A  63       1.763  49.978   4.035  1.00  0.84           C  
ATOM    892  C   THR A  63       0.684  49.856   2.966  1.00  0.84           C  
ATOM    893  O   THR A  63      -0.250  50.661   2.948  1.00  0.84           O  
ATOM    894  CB  THR A  63       2.734  51.109   3.663  1.00  0.84           C  
ATOM    895  OG1 THR A  63       3.427  50.807   2.442  1.00  0.84           O  
ATOM    896  CG2 THR A  63       3.745  51.250   4.778  1.00  0.84           C  
ATOM    897  H   THR A  63       3.349  48.520   3.829  1.00  0.84           H  
ATOM    898  HA  THR A  63       1.272  50.273   4.942  1.00  0.84           H  
ATOM    899  HB  THR A  63       2.188  52.040   3.543  1.00  0.84           H  
ATOM    900  HG1 THR A  63       4.030  50.036   2.567  1.00  0.84           H  
ATOM    901 1HG2 THR A  63       4.442  52.049   4.539  1.00  0.84           H  
ATOM    902 2HG2 THR A  63       3.235  51.479   5.695  1.00  0.84           H  
ATOM    903 3HG2 THR A  63       4.293  50.312   4.888  1.00  0.84           H  
ATOM    904  N   ASP A  64       0.720  48.837   2.097  1.00  0.89           N  
ATOM    905  CA  ASP A  64      -0.341  48.774   1.085  1.00  0.89           C  
ATOM    906  C   ASP A  64      -1.518  48.030   1.673  1.00  0.89           C  
ATOM    907  O   ASP A  64      -1.869  46.908   1.276  1.00  0.89           O  
ATOM    908  CB  ASP A  64       0.137  48.115  -0.210  1.00  0.89           C  
ATOM    909  CG  ASP A  64      -0.887  48.229  -1.387  1.00  0.89           C  
ATOM    910  OD1 ASP A  64      -2.077  48.511  -1.165  1.00  0.89           O  
ATOM    911  OD2 ASP A  64      -0.460  48.052  -2.505  1.00  0.89           O  
ATOM    912  H   ASP A  64       1.470  48.158   2.125  1.00  0.89           H  
ATOM    913  HA  ASP A  64      -0.662  49.787   0.840  1.00  0.89           H  
ATOM    914 1HB  ASP A  64       1.080  48.571  -0.518  1.00  0.89           H  
ATOM    915 2HB  ASP A  64       0.336  47.058  -0.023  1.00  0.89           H  
ATOM    916  N   LEU A  65      -2.189  48.728   2.578  1.00  0.94           N  
ATOM    917  CA  LEU A  65      -3.248  48.136   3.352  1.00  0.94           C  
ATOM    918  C   LEU A  65      -4.426  47.786   2.458  1.00  0.94           C  
ATOM    919  O   LEU A  65      -5.031  46.722   2.572  1.00  0.94           O  
ATOM    920  CB  LEU A  65      -3.735  49.121   4.419  1.00  0.94           C  
ATOM    921  CG  LEU A  65      -2.750  49.551   5.558  1.00  0.94           C  
ATOM    922  CD1 LEU A  65      -3.433  50.578   6.451  1.00  0.94           C  
ATOM    923  CD2 LEU A  65      -2.326  48.395   6.352  1.00  0.94           C  
ATOM    924  H   LEU A  65      -1.842  49.663   2.785  1.00  0.94           H  
ATOM    925  HA  LEU A  65      -2.871  47.239   3.821  1.00  0.94           H  
ATOM    926 1HB  LEU A  65      -4.091  50.018   3.929  1.00  0.94           H  
ATOM    927 2HB  LEU A  65      -4.559  48.658   4.897  1.00  0.94           H  
ATOM    928  HG  LEU A  65      -1.869  50.009   5.113  1.00  0.94           H  
ATOM    929 1HD1 LEU A  65      -2.753  50.886   7.242  1.00  0.94           H  
ATOM    930 2HD1 LEU A  65      -3.728  51.443   5.873  1.00  0.94           H  
ATOM    931 3HD1 LEU A  65      -4.306  50.121   6.900  1.00  0.94           H  
ATOM    932 1HD2 LEU A  65      -1.628  48.713   7.127  1.00  0.94           H  
ATOM    933 2HD2 LEU A  65      -3.187  47.920   6.809  1.00  0.94           H  
ATOM    934 3HD2 LEU A  65      -1.839  47.736   5.694  1.00  0.94           H  
ATOM    935  N   GLN A  66      -4.694  48.661   1.492  1.00  0.95           N  
ATOM    936  CA  GLN A  66      -5.847  48.515   0.616  1.00  0.95           C  
ATOM    937  C   GLN A  66      -5.799  47.274  -0.260  1.00  0.95           C  
ATOM    938  O   GLN A  66      -6.817  46.580  -0.396  1.00  0.95           O  
ATOM    939  CB  GLN A  66      -5.992  49.752  -0.278  1.00  0.95           C  
ATOM    940  CG  GLN A  66      -6.404  51.022   0.469  1.00  0.95           C  
ATOM    941  CD  GLN A  66      -6.478  52.248  -0.443  1.00  0.95           C  
ATOM    942  OE1 GLN A  66      -5.813  52.323  -1.482  1.00  0.95           O  
ATOM    943  NE2 GLN A  66      -7.300  53.220  -0.053  1.00  0.95           N  
ATOM    944  H   GLN A  66      -4.106  49.474   1.402  1.00  0.95           H  
ATOM    945  HA  GLN A  66      -6.738  48.441   1.237  1.00  0.95           H  
ATOM    946 1HB  GLN A  66      -5.025  49.947  -0.777  1.00  0.95           H  
ATOM    947 2HB  GLN A  66      -6.715  49.556  -1.064  1.00  0.95           H  
ATOM    948 1HG  GLN A  66      -7.389  50.865   0.907  1.00  0.95           H  
ATOM    949 2HG  GLN A  66      -5.673  51.217   1.252  1.00  0.95           H  
ATOM    950 1HE2 GLN A  66      -7.393  54.049  -0.607  1.00  0.95           H  
ATOM    951 2HE2 GLN A  66      -7.821  53.123   0.793  1.00  0.95           H  
ATOM    952  N   HIS A  67      -4.621  46.912  -0.779  1.00  0.95           N  
ATOM    953  CA  HIS A  67      -4.593  45.745  -1.643  1.00  0.95           C  
ATOM    954  C   HIS A  67      -4.155  44.507  -0.896  1.00  0.95           C  
ATOM    955  O   HIS A  67      -3.895  43.476  -1.511  1.00  0.95           O  
ATOM    956  CB  HIS A  67      -3.678  45.981  -2.835  1.00  0.95           C  
ATOM    957  CG  HIS A  67      -4.155  47.103  -3.677  1.00  0.95           C  
ATOM    958  ND1 HIS A  67      -3.874  48.404  -3.361  1.00  0.95           N  
ATOM    959  CD2 HIS A  67      -4.909  47.141  -4.805  1.00  0.95           C  
ATOM    960  CE1 HIS A  67      -4.421  49.208  -4.252  1.00  0.95           C  
ATOM    961  NE2 HIS A  67      -5.061  48.465  -5.149  1.00  0.95           N  
ATOM    962  H   HIS A  67      -3.761  47.478  -0.661  1.00  0.95           H  
ATOM    963  HA  HIS A  67      -5.590  45.553  -2.030  1.00  0.95           H  
ATOM    964 1HB  HIS A  67      -2.672  46.211  -2.484  1.00  0.95           H  
ATOM    965 2HB  HIS A  67      -3.620  45.080  -3.442  1.00  0.95           H  
ATOM    966  HD1 HIS A  67      -3.208  48.667  -2.614  1.00  0.95           H  
ATOM    967  HD2 HIS A  67      -5.365  46.362  -5.416  1.00  0.95           H  
ATOM    968  HE1 HIS A  67      -4.301  50.288  -4.164  1.00  0.95           H  
ATOM    969  N   ARG A  68      -4.092  44.601   0.434  1.00  0.92           N  
ATOM    970  CA  ARG A  68      -3.712  43.489   1.272  1.00  0.92           C  
ATOM    971  C   ARG A  68      -2.333  42.893   0.950  1.00  0.92           C  
ATOM    972  O   ARG A  68      -2.130  41.690   1.134  1.00  0.92           O  
ATOM    973  CB  ARG A  68      -4.767  42.401   1.104  1.00  0.92           C  
ATOM    974  CG  ARG A  68      -5.970  42.558   1.951  1.00  0.92           C  
ATOM    975  CD  ARG A  68      -6.858  43.720   1.612  1.00  0.92           C  
ATOM    976  NE  ARG A  68      -8.101  43.705   2.434  1.00  0.92           N  
ATOM    977  CZ  ARG A  68      -9.058  44.661   2.423  1.00  0.92           C  
ATOM    978  NH1 ARG A  68      -8.967  45.737   1.644  1.00  0.92           N  
ATOM    979  NH2 ARG A  68     -10.115  44.515   3.207  1.00  0.92           N  
ATOM    980  H   ARG A  68      -4.351  45.469   0.903  1.00  0.92           H  
ATOM    981  HA  ARG A  68      -3.719  43.836   2.308  1.00  0.92           H  
ATOM    982 1HB  ARG A  68      -5.138  42.347   0.098  1.00  0.92           H  
ATOM    983 2HB  ARG A  68      -4.328  41.442   1.309  1.00  0.92           H  
ATOM    984 1HG  ARG A  68      -6.561  41.658   1.858  1.00  0.92           H  
ATOM    985 2HG  ARG A  68      -5.625  42.685   2.955  1.00  0.92           H  
ATOM    986 1HD  ARG A  68      -6.330  44.652   1.816  1.00  0.92           H  
ATOM    987 2HD  ARG A  68      -7.138  43.688   0.561  1.00  0.92           H  
ATOM    988  HE  ARG A  68      -8.257  42.901   3.072  1.00  0.92           H  
ATOM    989 1HH1 ARG A  68      -8.158  45.887   1.015  1.00  0.92           H  
ATOM    990 2HH1 ARG A  68      -9.701  46.425   1.658  1.00  0.92           H  
ATOM    991 1HH2 ARG A  68     -10.195  43.692   3.801  1.00  0.92           H  
ATOM    992 2HH2 ARG A  68     -10.842  45.211   3.210  1.00  0.92           H  
ATOM    993  N   ILE A  69      -1.371  43.728   0.517  1.00  0.87           N  
ATOM    994  CA  ILE A  69      -0.043  43.209   0.139  1.00  0.87           C  
ATOM    995  C   ILE A  69       1.123  43.763   0.924  1.00  0.87           C  
ATOM    996  O   ILE A  69       1.280  44.973   1.098  1.00  0.87           O  
ATOM    997  CB  ILE A  69       0.240  43.387  -1.371  1.00  0.87           C  
ATOM    998  CG1 ILE A  69      -0.753  42.581  -2.167  1.00  0.87           C  
ATOM    999  CG2 ILE A  69       1.679  42.940  -1.718  1.00  0.87           C  
ATOM   1000  CD1 ILE A  69      -0.778  42.888  -3.623  1.00  0.87           C  
ATOM   1001  H   ILE A  69      -1.563  44.734   0.459  1.00  0.87           H  
ATOM   1002  HA  ILE A  69      -0.055  42.136   0.318  1.00  0.87           H  
ATOM   1003  HB  ILE A  69       0.106  44.438  -1.644  1.00  0.87           H  
ATOM   1004 1HG1 ILE A  69      -0.512  41.527  -2.041  1.00  0.87           H  
ATOM   1005 2HG1 ILE A  69      -1.715  42.746  -1.778  1.00  0.87           H  
ATOM   1006 1HG2 ILE A  69       1.849  43.068  -2.782  1.00  0.87           H  
ATOM   1007 2HG2 ILE A  69       2.401  43.538  -1.169  1.00  0.87           H  
ATOM   1008 3HG2 ILE A  69       1.807  41.886  -1.454  1.00  0.87           H  
ATOM   1009 1HD1 ILE A  69      -1.521  42.257  -4.111  1.00  0.87           H  
ATOM   1010 2HD1 ILE A  69      -1.043  43.938  -3.765  1.00  0.87           H  
ATOM   1011 3HD1 ILE A  69       0.201  42.697  -4.054  1.00  0.87           H  
ATOM   1012  N   PHE A  70       1.962  42.847   1.372  1.00  0.81           N  
ATOM   1013  CA  PHE A  70       3.145  43.194   2.106  1.00  0.81           C  
ATOM   1014  C   PHE A  70       4.368  42.976   1.252  1.00  0.81           C  
ATOM   1015  O   PHE A  70       4.421  42.025   0.468  1.00  0.81           O  
ATOM   1016  CB  PHE A  70       3.341  42.256   3.279  1.00  0.81           C  
ATOM   1017  CG  PHE A  70       2.301  42.252   4.263  1.00  0.81           C  
ATOM   1018  CD1 PHE A  70       1.208  41.421   4.128  1.00  0.81           C  
ATOM   1019  CD2 PHE A  70       2.390  43.047   5.327  1.00  0.81           C  
ATOM   1020  CE1 PHE A  70       0.249  41.391   5.080  1.00  0.81           C  
ATOM   1021  CE2 PHE A  70       1.438  43.030   6.261  1.00  0.81           C  
ATOM   1022  CZ  PHE A  70       0.364  42.193   6.157  1.00  0.81           C  
ATOM   1023  H   PHE A  70       1.757  41.869   1.199  1.00  0.81           H  
ATOM   1024  HA  PHE A  70       3.084  44.230   2.416  1.00  0.81           H  
ATOM   1025 1HB  PHE A  70       3.450  41.250   2.906  1.00  0.81           H  
ATOM   1026 2HB  PHE A  70       4.274  42.517   3.778  1.00  0.81           H  
ATOM   1027  HD1 PHE A  70       1.130  40.776   3.253  1.00  0.81           H  
ATOM   1028  HD2 PHE A  70       3.249  43.707   5.418  1.00  0.81           H  
ATOM   1029  HE1 PHE A  70      -0.592  40.734   4.984  1.00  0.81           H  
ATOM   1030  HE2 PHE A  70       1.531  43.681   7.099  1.00  0.81           H  
ATOM   1031  HZ  PHE A  70      -0.396  42.180   6.931  1.00  0.81           H  
ATOM   1032  N   LYS A  71       5.383  43.793   1.459  1.00  0.76           N  
ATOM   1033  CA  LYS A  71       6.679  43.480   0.864  1.00  0.76           C  
ATOM   1034  C   LYS A  71       7.600  43.140   2.007  1.00  0.76           C  
ATOM   1035  O   LYS A  71       7.703  43.889   2.976  1.00  0.76           O  
ATOM   1036  CB  LYS A  71       7.292  44.577  -0.011  1.00  0.76           C  
ATOM   1037  CG  LYS A  71       8.648  44.114  -0.584  1.00  0.76           C  
ATOM   1038  CD  LYS A  71       9.334  45.111  -1.496  1.00  0.76           C  
ATOM   1039  CE  LYS A  71      10.694  44.532  -1.932  1.00  0.76           C  
ATOM   1040  NZ  LYS A  71      11.461  45.443  -2.819  1.00  0.76           N  
ATOM   1041  H   LYS A  71       5.246  44.586   2.090  1.00  0.76           H  
ATOM   1042  HA  LYS A  71       6.594  42.587   0.248  1.00  0.76           H  
ATOM   1043 1HB  LYS A  71       6.623  44.810  -0.838  1.00  0.76           H  
ATOM   1044 2HB  LYS A  71       7.456  45.482   0.554  1.00  0.76           H  
ATOM   1045 1HG  LYS A  71       9.325  43.902   0.244  1.00  0.76           H  
ATOM   1046 2HG  LYS A  71       8.493  43.182  -1.134  1.00  0.76           H  
ATOM   1047 1HD  LYS A  71       8.719  45.296  -2.377  1.00  0.76           H  
ATOM   1048 2HD  LYS A  71       9.490  46.053  -0.969  1.00  0.76           H  
ATOM   1049 1HE  LYS A  71      11.292  44.327  -1.040  1.00  0.76           H  
ATOM   1050 2HE  LYS A  71      10.524  43.593  -2.459  1.00  0.76           H  
ATOM   1051 1HZ  LYS A  71      12.357  44.977  -3.056  1.00  0.76           H  
ATOM   1052 2HZ  LYS A  71      10.944  45.627  -3.659  1.00  0.76           H  
ATOM   1053 3HZ  LYS A  71      11.652  46.306  -2.342  1.00  0.76           H  
ATOM   1054  N   VAL A  72       8.227  41.991   1.937  1.00  0.72           N  
ATOM   1055  CA  VAL A  72       9.077  41.586   3.024  1.00  0.72           C  
ATOM   1056  C   VAL A  72      10.505  41.403   2.548  1.00  0.72           C  
ATOM   1057  O   VAL A  72      10.778  40.787   1.512  1.00  0.72           O  
ATOM   1058  CB  VAL A  72       8.543  40.301   3.657  1.00  0.72           C  
ATOM   1059  CG1 VAL A  72       9.459  39.873   4.798  1.00  0.72           C  
ATOM   1060  CG2 VAL A  72       7.102  40.509   4.137  1.00  0.72           C  
ATOM   1061  H   VAL A  72       8.122  41.397   1.124  1.00  0.72           H  
ATOM   1062  HA  VAL A  72       9.072  42.358   3.785  1.00  0.72           H  
ATOM   1063  HB  VAL A  72       8.553  39.542   2.921  1.00  0.72           H  
ATOM   1064 1HG1 VAL A  72       9.094  38.952   5.230  1.00  0.72           H  
ATOM   1065 2HG1 VAL A  72      10.459  39.718   4.419  1.00  0.72           H  
ATOM   1066 3HG1 VAL A  72       9.480  40.650   5.561  1.00  0.72           H  
ATOM   1067 1HG2 VAL A  72       6.724  39.585   4.572  1.00  0.72           H  
ATOM   1068 2HG2 VAL A  72       7.092  41.289   4.874  1.00  0.72           H  
ATOM   1069 3HG2 VAL A  72       6.467  40.796   3.300  1.00  0.72           H  
ATOM   1070  N   LYS A  73      11.420  41.999   3.290  1.00  0.70           N  
ATOM   1071  CA  LYS A  73      12.832  41.914   2.981  1.00  0.70           C  
ATOM   1072  C   LYS A  73      13.570  41.267   4.123  1.00  0.70           C  
ATOM   1073  O   LYS A  73      13.477  41.702   5.273  1.00  0.70           O  
ATOM   1074  CB  LYS A  73      13.384  43.306   2.692  1.00  0.70           C  
ATOM   1075  CG  LYS A  73      14.871  43.378   2.361  1.00  0.70           C  
ATOM   1076  CD  LYS A  73      15.240  44.808   1.970  1.00  0.70           C  
ATOM   1077  CE  LYS A  73      16.679  44.928   1.547  1.00  0.70           C  
ATOM   1078  NZ  LYS A  73      17.027  46.322   1.167  1.00  0.70           N  
ATOM   1079  H   LYS A  73      11.117  42.524   4.109  1.00  0.70           H  
ATOM   1080  HA  LYS A  73      12.970  41.286   2.102  1.00  0.70           H  
ATOM   1081 1HB  LYS A  73      12.847  43.730   1.844  1.00  0.70           H  
ATOM   1082 2HB  LYS A  73      13.204  43.951   3.547  1.00  0.70           H  
ATOM   1083 1HG  LYS A  73      15.450  43.093   3.243  1.00  0.70           H  
ATOM   1084 2HG  LYS A  73      15.127  42.694   1.561  1.00  0.70           H  
ATOM   1085 1HD  LYS A  73      14.610  45.118   1.131  1.00  0.70           H  
ATOM   1086 2HD  LYS A  73      15.056  45.478   2.810  1.00  0.70           H  
ATOM   1087 1HE  LYS A  73      17.326  44.602   2.357  1.00  0.70           H  
ATOM   1088 2HE  LYS A  73      16.835  44.295   0.684  1.00  0.70           H  
ATOM   1089 1HZ  LYS A  73      17.991  46.357   0.876  1.00  0.70           H  
ATOM   1090 2HZ  LYS A  73      16.430  46.613   0.399  1.00  0.70           H  
ATOM   1091 3HZ  LYS A  73      16.888  46.934   1.955  1.00  0.70           H  
ATOM   1092  N   THR A  74      14.291  40.204   3.821  1.00  0.69           N  
ATOM   1093  CA  THR A  74      15.037  39.533   4.859  1.00  0.69           C  
ATOM   1094  C   THR A  74      16.532  39.561   4.566  1.00  0.69           C  
ATOM   1095  O   THR A  74      16.951  39.358   3.424  1.00  0.69           O  
ATOM   1096  CB  THR A  74      14.525  38.091   4.982  1.00  0.69           C  
ATOM   1097  OG1 THR A  74      14.658  37.451   3.716  1.00  0.69           O  
ATOM   1098  CG2 THR A  74      13.073  38.065   5.411  1.00  0.69           C  
ATOM   1099  H   THR A  74      14.311  39.855   2.864  1.00  0.69           H  
ATOM   1100  HA  THR A  74      14.862  40.042   5.796  1.00  0.69           H  
ATOM   1101  HB  THR A  74      15.127  37.560   5.715  1.00  0.69           H  
ATOM   1102  HG1 THR A  74      14.264  38.024   3.026  1.00  0.69           H  
ATOM   1103 1HG2 THR A  74      12.718  37.047   5.503  1.00  0.69           H  
ATOM   1104 2HG2 THR A  74      12.993  38.558   6.353  1.00  0.69           H  
ATOM   1105 3HG2 THR A  74      12.473  38.585   4.677  1.00  0.69           H  
ATOM   1106  N   THR A  75      17.340  39.730   5.614  1.00  0.69           N  
ATOM   1107  CA  THR A  75      18.794  39.687   5.455  1.00  0.69           C  
ATOM   1108  C   THR A  75      19.372  38.592   6.323  1.00  0.69           C  
ATOM   1109  O   THR A  75      19.129  38.526   7.523  1.00  0.69           O  
ATOM   1110  CB  THR A  75      19.469  41.032   5.792  1.00  0.69           C  
ATOM   1111  OG1 THR A  75      18.945  42.063   4.941  1.00  0.69           O  
ATOM   1112  CG2 THR A  75      20.987  40.911   5.552  1.00  0.69           C  
ATOM   1113  H   THR A  75      16.918  39.919   6.524  1.00  0.69           H  
ATOM   1114  HA  THR A  75      19.028  39.449   4.421  1.00  0.69           H  
ATOM   1115  HB  THR A  75      19.288  41.291   6.827  1.00  0.69           H  
ATOM   1116  HG1 THR A  75      18.986  41.767   4.029  1.00  0.69           H  
ATOM   1117 1HG2 THR A  75      21.472  41.860   5.773  1.00  0.69           H  
ATOM   1118 2HG2 THR A  75      21.404  40.136   6.193  1.00  0.69           H  
ATOM   1119 3HG2 THR A  75      21.172  40.648   4.508  1.00  0.69           H  
ATOM   1120  N   MET A  76      20.142  37.723   5.695  1.00  0.71           N  
ATOM   1121  CA  MET A  76      20.743  36.547   6.304  1.00  0.71           C  
ATOM   1122  C   MET A  76      22.248  36.543   6.058  1.00  0.71           C  
ATOM   1123  O   MET A  76      22.707  37.140   5.094  1.00  0.71           O  
ATOM   1124  CB  MET A  76      20.055  35.336   5.669  1.00  0.71           C  
ATOM   1125  CG  MET A  76      18.588  35.205   6.060  1.00  0.71           C  
ATOM   1126  SD  MET A  76      17.599  34.324   4.895  1.00  0.71           S  
ATOM   1127  CE  MET A  76      17.311  35.690   3.817  1.00  0.71           C  
ATOM   1128  H   MET A  76      20.298  37.871   4.700  1.00  0.71           H  
ATOM   1129  HA  MET A  76      20.547  36.582   7.377  1.00  0.71           H  
ATOM   1130 1HB  MET A  76      20.099  35.434   4.582  1.00  0.71           H  
ATOM   1131 2HB  MET A  76      20.577  34.417   5.933  1.00  0.71           H  
ATOM   1132 1HG  MET A  76      18.526  34.697   7.017  1.00  0.71           H  
ATOM   1133 2HG  MET A  76      18.156  36.182   6.170  1.00  0.71           H  
ATOM   1134 1HE  MET A  76      16.698  35.380   2.982  1.00  0.71           H  
ATOM   1135 2HE  MET A  76      16.807  36.462   4.368  1.00  0.71           H  
ATOM   1136 3HE  MET A  76      18.248  36.085   3.465  1.00  0.71           H  
ATOM   1137  N   PRO A  77      23.074  35.920   6.900  1.00  0.73           N  
ATOM   1138  CA  PRO A  77      24.493  35.777   6.631  1.00  0.73           C  
ATOM   1139  C   PRO A  77      24.655  34.869   5.418  1.00  0.73           C  
ATOM   1140  O   PRO A  77      23.850  33.954   5.230  1.00  0.73           O  
ATOM   1141  CB  PRO A  77      25.016  35.135   7.919  1.00  0.73           C  
ATOM   1142  CG  PRO A  77      23.787  34.445   8.541  1.00  0.73           C  
ATOM   1143  CD  PRO A  77      22.599  35.328   8.158  1.00  0.73           C  
ATOM   1144  HA  PRO A  77      24.945  36.768   6.455  1.00  0.73           H  
ATOM   1145 1HB  PRO A  77      25.821  34.429   7.671  1.00  0.73           H  
ATOM   1146 2HB  PRO A  77      25.458  35.904   8.556  1.00  0.73           H  
ATOM   1147 1HG  PRO A  77      23.700  33.417   8.155  1.00  0.73           H  
ATOM   1148 2HG  PRO A  77      23.907  34.352   9.628  1.00  0.73           H  
ATOM   1149 1HD  PRO A  77      21.709  34.701   8.006  1.00  0.73           H  
ATOM   1150 2HD  PRO A  77      22.426  36.115   8.918  1.00  0.73           H  
ATOM   1151  N   ALA A  78      25.690  35.091   4.610  1.00  0.76           N  
ATOM   1152  CA  ALA A  78      25.906  34.214   3.458  1.00  0.76           C  
ATOM   1153  C   ALA A  78      27.101  33.294   3.640  1.00  0.76           C  
ATOM   1154  O   ALA A  78      28.080  33.642   4.302  1.00  0.76           O  
ATOM   1155  CB  ALA A  78      26.092  35.026   2.196  1.00  0.76           C  
ATOM   1156  H   ALA A  78      26.321  35.878   4.780  1.00  0.76           H  
ATOM   1157  HA  ALA A  78      25.022  33.598   3.333  1.00  0.76           H  
ATOM   1158 1HB  ALA A  78      26.210  34.368   1.356  1.00  0.76           H  
ATOM   1159 2HB  ALA A  78      25.235  35.636   2.045  1.00  0.76           H  
ATOM   1160 3HB  ALA A  78      26.969  35.645   2.288  1.00  0.76           H  
ATOM   1161  N   THR A  79      27.004  32.123   3.026  1.00  0.79           N  
ATOM   1162  CA  THR A  79      28.095  31.173   2.949  1.00  0.79           C  
ATOM   1163  C   THR A  79      28.168  30.675   1.505  1.00  0.79           C  
ATOM   1164  O   THR A  79      27.138  30.253   0.997  1.00  0.79           O  
ATOM   1165  CB  THR A  79      27.866  29.977   3.899  1.00  0.79           C  
ATOM   1166  OG1 THR A  79      27.751  30.445   5.249  1.00  0.79           O  
ATOM   1167  CG2 THR A  79      29.010  28.997   3.810  1.00  0.79           C  
ATOM   1168  H   THR A  79      26.141  31.899   2.551  1.00  0.79           H  
ATOM   1169  HA  THR A  79      29.008  31.667   3.250  1.00  0.79           H  
ATOM   1170  HB  THR A  79      26.948  29.464   3.624  1.00  0.79           H  
ATOM   1171  HG1 THR A  79      28.516  31.001   5.463  1.00  0.79           H  
ATOM   1172 1HG2 THR A  79      28.827  28.163   4.487  1.00  0.79           H  
ATOM   1173 2HG2 THR A  79      29.094  28.620   2.789  1.00  0.79           H  
ATOM   1174 3HG2 THR A  79      29.939  29.491   4.088  1.00  0.79           H  
ATOM   1175  N   PRO A  80      29.327  30.695   0.825  1.00  0.81           N  
ATOM   1176  CA  PRO A  80      29.519  30.204  -0.537  1.00  0.81           C  
ATOM   1177  C   PRO A  80      29.067  28.761  -0.714  1.00  0.81           C  
ATOM   1178  O   PRO A  80      29.277  27.926   0.169  1.00  0.81           O  
ATOM   1179  CB  PRO A  80      31.024  30.324  -0.718  1.00  0.81           C  
ATOM   1180  CG  PRO A  80      31.427  31.466   0.195  1.00  0.81           C  
ATOM   1181  CD  PRO A  80      30.529  31.334   1.404  1.00  0.81           C  
ATOM   1182  HA  PRO A  80      28.994  30.861  -1.246  1.00  0.81           H  
ATOM   1183 1HB  PRO A  80      31.513  29.378  -0.455  1.00  0.81           H  
ATOM   1184 2HB  PRO A  80      31.229  30.491  -1.773  1.00  0.81           H  
ATOM   1185 1HG  PRO A  80      32.499  31.410   0.435  1.00  0.81           H  
ATOM   1186 2HG  PRO A  80      31.256  32.425  -0.311  1.00  0.81           H  
ATOM   1187 1HD  PRO A  80      30.977  30.699   2.187  1.00  0.81           H  
ATOM   1188 2HD  PRO A  80      30.309  32.363   1.755  1.00  0.81           H  
ATOM   1189  N   GLY A  81      28.505  28.470  -1.885  1.00  0.84           N  
ATOM   1190  CA  GLY A  81      27.999  27.148  -2.212  1.00  0.84           C  
ATOM   1191  C   GLY A  81      26.490  27.172  -2.047  1.00  0.84           C  
ATOM   1192  O   GLY A  81      25.924  28.222  -1.751  1.00  0.84           O  
ATOM   1193  H   GLY A  81      28.370  29.216  -2.563  1.00  0.84           H  
ATOM   1194 1HA  GLY A  81      28.268  26.893  -3.240  1.00  0.84           H  
ATOM   1195 2HA  GLY A  81      28.449  26.416  -1.543  1.00  0.84           H  
ATOM   1196  N   PRO A  82      25.796  26.076  -2.306  1.00  0.86           N  
ATOM   1197  CA  PRO A  82      24.366  26.040  -2.231  1.00  0.86           C  
ATOM   1198  C   PRO A  82      23.901  26.249  -0.798  1.00  0.86           C  
ATOM   1199  O   PRO A  82      24.468  25.684   0.140  1.00  0.86           O  
ATOM   1200  CB  PRO A  82      24.039  24.641  -2.758  1.00  0.86           C  
ATOM   1201  CG  PRO A  82      25.309  23.826  -2.516  1.00  0.86           C  
ATOM   1202  CD  PRO A  82      26.452  24.823  -2.668  1.00  0.86           C  
ATOM   1203  HA  PRO A  82      23.952  26.814  -2.892  1.00  0.86           H  
ATOM   1204 1HB  PRO A  82      23.169  24.247  -2.211  1.00  0.86           H  
ATOM   1205 2HB  PRO A  82      23.758  24.700  -3.815  1.00  0.86           H  
ATOM   1206 1HG  PRO A  82      25.279  23.363  -1.518  1.00  0.86           H  
ATOM   1207 2HG  PRO A  82      25.367  23.003  -3.245  1.00  0.86           H  
ATOM   1208 1HD  PRO A  82      27.256  24.571  -1.967  1.00  0.86           H  
ATOM   1209 2HD  PRO A  82      26.803  24.866  -3.713  1.00  0.86           H  
ATOM   1210  N   MET A  83      22.817  26.984  -0.667  1.00  0.88           N  
ATOM   1211  CA  MET A  83      22.162  27.260   0.601  1.00  0.88           C  
ATOM   1212  C   MET A  83      20.666  27.092   0.424  1.00  0.88           C  
ATOM   1213  O   MET A  83      20.134  27.388  -0.637  1.00  0.88           O  
ATOM   1214  CB  MET A  83      22.495  28.677   1.070  1.00  0.88           C  
ATOM   1215  CG  MET A  83      21.841  29.109   2.382  1.00  0.88           C  
ATOM   1216  SD  MET A  83      22.312  30.785   2.882  1.00  0.88           S  
ATOM   1217  CE  MET A  83      24.018  30.511   3.327  1.00  0.88           C  
ATOM   1218  H   MET A  83      22.467  27.443  -1.500  1.00  0.88           H  
ATOM   1219  HA  MET A  83      22.502  26.539   1.349  1.00  0.88           H  
ATOM   1220 1HB  MET A  83      23.574  28.764   1.194  1.00  0.88           H  
ATOM   1221 2HB  MET A  83      22.216  29.381   0.304  1.00  0.88           H  
ATOM   1222 1HG  MET A  83      20.753  29.083   2.286  1.00  0.88           H  
ATOM   1223 2HG  MET A  83      22.129  28.416   3.168  1.00  0.88           H  
ATOM   1224 1HE  MET A  83      24.446  31.433   3.677  1.00  0.88           H  
ATOM   1225 2HE  MET A  83      24.070  29.772   4.127  1.00  0.88           H  
ATOM   1226 3HE  MET A  83      24.574  30.147   2.457  1.00  0.88           H  
ATOM   1227  N   THR A  84      19.982  26.600   1.439  1.00  0.91           N  
ATOM   1228  CA  THR A  84      18.532  26.507   1.321  1.00  0.91           C  
ATOM   1229  C   THR A  84      17.897  27.394   2.367  1.00  0.91           C  
ATOM   1230  O   THR A  84      18.346  27.384   3.504  1.00  0.91           O  
ATOM   1231  CB  THR A  84      18.048  25.049   1.443  1.00  0.91           C  
ATOM   1232  OG1 THR A  84      18.649  24.268   0.421  1.00  0.91           O  
ATOM   1233  CG2 THR A  84      16.525  24.981   1.295  1.00  0.91           C  
ATOM   1234  H   THR A  84      20.442  26.327   2.295  1.00  0.91           H  
ATOM   1235  HA  THR A  84      18.235  26.883   0.353  1.00  0.91           H  
ATOM   1236  HB  THR A  84      18.335  24.651   2.388  1.00  0.91           H  
ATOM   1237  HG1 THR A  84      18.543  24.727  -0.414  1.00  0.91           H  
ATOM   1238 1HG2 THR A  84      16.208  23.949   1.365  1.00  0.91           H  
ATOM   1239 2HG2 THR A  84      16.042  25.564   2.074  1.00  0.91           H  
ATOM   1240 3HG2 THR A  84      16.238  25.377   0.323  1.00  0.91           H  
ATOM   1241  N   LEU A  85      16.918  28.194   1.971  1.00  0.96           N  
ATOM   1242  CA  LEU A  85      16.231  29.085   2.895  1.00  0.96           C  
ATOM   1243  C   LEU A  85      14.807  28.570   3.097  1.00  0.96           C  
ATOM   1244  O   LEU A  85      14.176  28.115   2.135  1.00  0.96           O  
ATOM   1245  CB  LEU A  85      16.190  30.488   2.315  1.00  0.96           C  
ATOM   1246  CG  LEU A  85      17.526  31.086   1.887  1.00  0.96           C  
ATOM   1247  CD1 LEU A  85      17.258  32.438   1.295  1.00  0.96           C  
ATOM   1248  CD2 LEU A  85      18.470  31.169   3.064  1.00  0.96           C  
ATOM   1249  H   LEU A  85      16.639  28.173   0.991  1.00  0.96           H  
ATOM   1250  HA  LEU A  85      16.737  29.091   3.857  1.00  0.96           H  
ATOM   1251 1HB  LEU A  85      15.521  30.497   1.454  1.00  0.96           H  
ATOM   1252 2HB  LEU A  85      15.795  31.145   3.079  1.00  0.96           H  
ATOM   1253  HG  LEU A  85      17.976  30.467   1.105  1.00  0.96           H  
ATOM   1254 1HD1 LEU A  85      18.192  32.845   0.965  1.00  0.96           H  
ATOM   1255 2HD1 LEU A  85      16.588  32.333   0.448  1.00  0.96           H  
ATOM   1256 3HD1 LEU A  85      16.806  33.088   2.036  1.00  0.96           H  
ATOM   1257 1HD2 LEU A  85      19.410  31.607   2.742  1.00  0.96           H  
ATOM   1258 2HD2 LEU A  85      18.036  31.763   3.838  1.00  0.96           H  
ATOM   1259 3HD2 LEU A  85      18.650  30.173   3.441  1.00  0.96           H  
ATOM   1260  N   LEU A  86      14.290  28.631   4.326  1.00  1.01           N  
ATOM   1261  CA  LEU A  86      12.946  28.115   4.584  1.00  1.01           C  
ATOM   1262  C   LEU A  86      11.924  29.117   5.084  1.00  1.01           C  
ATOM   1263  O   LEU A  86      12.229  29.980   5.919  1.00  1.01           O  
ATOM   1264  CB  LEU A  86      13.011  27.055   5.677  1.00  1.01           C  
ATOM   1265  CG  LEU A  86      13.967  25.956   5.441  1.00  1.01           C  
ATOM   1266  CD1 LEU A  86      13.964  25.021   6.613  1.00  1.01           C  
ATOM   1267  CD2 LEU A  86      13.631  25.254   4.223  1.00  1.01           C  
ATOM   1268  H   LEU A  86      14.841  29.004   5.082  1.00  1.01           H  
ATOM   1269  HA  LEU A  86      12.565  27.682   3.666  1.00  1.01           H  
ATOM   1270 1HB  LEU A  86      13.287  27.540   6.614  1.00  1.01           H  
ATOM   1271 2HB  LEU A  86      12.014  26.621   5.796  1.00  1.01           H  
ATOM   1272  HG  LEU A  86      14.948  26.386   5.348  1.00  1.01           H  
ATOM   1273 1HD1 LEU A  86      14.680  24.213   6.458  1.00  1.01           H  
ATOM   1274 2HD1 LEU A  86      14.217  25.565   7.527  1.00  1.01           H  
ATOM   1275 3HD1 LEU A  86      12.997  24.608   6.695  1.00  1.01           H  
ATOM   1276 1HD2 LEU A  86      14.357  24.480   4.062  1.00  1.01           H  
ATOM   1277 2HD2 LEU A  86      12.630  24.824   4.319  1.00  1.01           H  
ATOM   1278 3HD2 LEU A  86      13.651  25.942   3.401  1.00  1.01           H  
ATOM   1279  N   TYR A  87      10.686  28.915   4.660  1.00  1.09           N  
ATOM   1280  CA  TYR A  87       9.568  29.602   5.256  1.00  1.09           C  
ATOM   1281  C   TYR A  87       8.948  28.553   6.175  1.00  1.09           C  
ATOM   1282  O   TYR A  87       8.966  27.380   5.816  1.00  1.09           O  
ATOM   1283  CB  TYR A  87       8.535  30.041   4.217  1.00  1.09           C  
ATOM   1284  CG  TYR A  87       8.988  31.112   3.301  1.00  1.09           C  
ATOM   1285  CD1 TYR A  87       9.558  30.803   2.076  1.00  1.09           C  
ATOM   1286  CD2 TYR A  87       8.845  32.418   3.686  1.00  1.09           C  
ATOM   1287  CE1 TYR A  87       9.967  31.823   1.242  1.00  1.09           C  
ATOM   1288  CE2 TYR A  87       9.254  33.412   2.864  1.00  1.09           C  
ATOM   1289  CZ  TYR A  87       9.813  33.118   1.638  1.00  1.09           C  
ATOM   1290  OH  TYR A  87      10.215  34.106   0.810  1.00  1.09           O  
ATOM   1291  H   TYR A  87      10.523  28.251   3.902  1.00  1.09           H  
ATOM   1292  HA  TYR A  87       9.921  30.471   5.802  1.00  1.09           H  
ATOM   1293 1HB  TYR A  87       8.264  29.188   3.606  1.00  1.09           H  
ATOM   1294 2HB  TYR A  87       7.632  30.380   4.725  1.00  1.09           H  
ATOM   1295  HD1 TYR A  87       9.677  29.765   1.774  1.00  1.09           H  
ATOM   1296  HD2 TYR A  87       8.404  32.660   4.655  1.00  1.09           H  
ATOM   1297  HE1 TYR A  87      10.413  31.614   0.282  1.00  1.09           H  
ATOM   1298  HE2 TYR A  87       9.131  34.418   3.187  1.00  1.09           H  
ATOM   1299  HH  TYR A  87      10.037  34.956   1.228  1.00  1.09           H  
ATOM   1300  N   PRO A  88       8.479  28.874   7.371  1.00  1.20           N  
ATOM   1301  CA  PRO A  88       7.741  27.943   8.207  1.00  1.20           C  
ATOM   1302  C   PRO A  88       6.484  27.453   7.483  1.00  1.20           C  
ATOM   1303  O   PRO A  88       5.831  28.224   6.774  1.00  1.20           O  
ATOM   1304  CB  PRO A  88       7.415  28.795   9.433  1.00  1.20           C  
ATOM   1305  CG  PRO A  88       8.504  29.868   9.464  1.00  1.20           C  
ATOM   1306  CD  PRO A  88       8.793  30.171   8.003  1.00  1.20           C  
ATOM   1307  HA  PRO A  88       8.389  27.093   8.472  1.00  1.20           H  
ATOM   1308 1HB  PRO A  88       6.404  29.213   9.336  1.00  1.20           H  
ATOM   1309 2HB  PRO A  88       7.407  28.168  10.335  1.00  1.20           H  
ATOM   1310 1HG  PRO A  88       8.142  30.749  10.009  1.00  1.20           H  
ATOM   1311 2HG  PRO A  88       9.379  29.502  10.010  1.00  1.20           H  
ATOM   1312 1HD  PRO A  88       8.136  30.975   7.621  1.00  1.20           H  
ATOM   1313 2HD  PRO A  88       9.863  30.424   7.919  1.00  1.20           H  
ATOM   1314  N   GLN A  89       6.129  26.186   7.687  1.00  1.32           N  
ATOM   1315  CA  GLN A  89       4.924  25.584   7.117  1.00  1.32           C  
ATOM   1316  C   GLN A  89       3.869  25.330   8.173  1.00  1.32           C  
ATOM   1317  O   GLN A  89       2.694  25.648   7.989  1.00  1.32           O  
ATOM   1318  CB  GLN A  89       5.246  24.300   6.359  1.00  1.32           C  
ATOM   1319  CG  GLN A  89       4.001  23.600   5.867  1.00  1.32           C  
ATOM   1320  CD  GLN A  89       4.235  22.458   4.914  1.00  1.32           C  
ATOM   1321  OE1 GLN A  89       5.345  21.976   4.711  1.00  1.32           O  
ATOM   1322  NE2 GLN A  89       3.144  22.021   4.296  1.00  1.32           N  
ATOM   1323  H   GLN A  89       6.706  25.591   8.277  1.00  1.32           H  
ATOM   1324  HA  GLN A  89       4.502  26.284   6.405  1.00  1.32           H  
ATOM   1325 1HB  GLN A  89       5.862  24.538   5.500  1.00  1.32           H  
ATOM   1326 2HB  GLN A  89       5.828  23.648   6.973  1.00  1.32           H  
ATOM   1327 1HG  GLN A  89       3.549  23.174   6.740  1.00  1.32           H  
ATOM   1328 2HG  GLN A  89       3.314  24.304   5.431  1.00  1.32           H  
ATOM   1329 1HE2 GLN A  89       3.204  21.267   3.641  1.00  1.32           H  
ATOM   1330 2HE2 GLN A  89       2.231  22.457   4.511  1.00  1.32           H  
ATOM   1331  N   TRP A  90       4.284  24.784   9.301  1.00  1.46           N  
ATOM   1332  CA  TRP A  90       3.336  24.507  10.367  1.00  1.46           C  
ATOM   1333  C   TRP A  90       3.153  25.713  11.251  1.00  1.46           C  
ATOM   1334  O   TRP A  90       4.109  26.420  11.586  1.00  1.46           O  
ATOM   1335  CB  TRP A  90       3.748  23.275  11.195  1.00  1.46           C  
ATOM   1336  CG  TRP A  90       3.430  21.934  10.561  1.00  1.46           C  
ATOM   1337  CD1 TRP A  90       2.396  21.136  10.929  1.00  1.46           C  
ATOM   1338  CD2 TRP A  90       4.055  21.264   9.452  1.00  1.46           C  
ATOM   1339  NE1 TRP A  90       2.358  20.020  10.146  1.00  1.46           N  
ATOM   1340  CE2 TRP A  90       3.345  20.088   9.232  1.00  1.46           C  
ATOM   1341  CE3 TRP A  90       5.104  21.556   8.646  1.00  1.46           C  
ATOM   1342  CZ2 TRP A  90       3.668  19.218   8.212  1.00  1.46           C  
ATOM   1343  CZ3 TRP A  90       5.424  20.691   7.621  1.00  1.46           C  
ATOM   1344  CH2 TRP A  90       4.727  19.561   7.408  1.00  1.46           C  
ATOM   1345  H   TRP A  90       5.269  24.557   9.416  1.00  1.46           H  
ATOM   1346  HA  TRP A  90       2.371  24.289   9.924  1.00  1.46           H  
ATOM   1347 1HB  TRP A  90       4.819  23.305  11.356  1.00  1.46           H  
ATOM   1348 2HB  TRP A  90       3.267  23.319  12.170  1.00  1.46           H  
ATOM   1349  HD1 TRP A  90       1.699  21.355  11.737  1.00  1.46           H  
ATOM   1350  HE1 TRP A  90       1.687  19.276  10.220  1.00  1.46           H  
ATOM   1351  HE3 TRP A  90       5.663  22.451   8.803  1.00  1.46           H  
ATOM   1352  HZ2 TRP A  90       3.109  18.305   8.029  1.00  1.46           H  
ATOM   1353  HZ3 TRP A  90       6.259  20.947   6.971  1.00  1.46           H  
ATOM   1354  HH2 TRP A  90       5.014  18.912   6.582  1.00  1.46           H  
ATOM   1355  N   ILE A  91       1.899  25.940  11.601  1.00  1.60           N  
ATOM   1356  CA  ILE A  91       1.528  26.996  12.512  1.00  1.60           C  
ATOM   1357  C   ILE A  91       1.147  26.409  13.864  1.00  1.60           C  
ATOM   1358  O   ILE A  91       0.187  25.640  13.927  1.00  1.60           O  
ATOM   1359  CB  ILE A  91       0.352  27.801  11.945  1.00  1.60           C  
ATOM   1360  CG1 ILE A  91       0.760  28.467  10.644  1.00  1.60           C  
ATOM   1361  CG2 ILE A  91      -0.164  28.795  12.931  1.00  1.60           C  
ATOM   1362  CD1 ILE A  91      -0.391  29.112   9.940  1.00  1.60           C  
ATOM   1363  H   ILE A  91       1.173  25.345  11.197  1.00  1.60           H  
ATOM   1364  HA  ILE A  91       2.374  27.658  12.586  1.00  1.60           H  
ATOM   1365  HB  ILE A  91      -0.455  27.110  11.693  1.00  1.60           H  
ATOM   1366 1HG1 ILE A  91       1.503  29.230  10.853  1.00  1.60           H  
ATOM   1367 2HG1 ILE A  91       1.198  27.724   9.971  1.00  1.60           H  
ATOM   1368 1HG2 ILE A  91      -0.993  29.309  12.480  1.00  1.60           H  
ATOM   1369 2HG2 ILE A  91      -0.493  28.290  13.807  1.00  1.60           H  
ATOM   1370 3HG2 ILE A  91       0.617  29.509  13.182  1.00  1.60           H  
ATOM   1371 1HD1 ILE A  91      -0.036  29.579   9.023  1.00  1.60           H  
ATOM   1372 2HD1 ILE A  91      -1.142  28.357   9.696  1.00  1.60           H  
ATOM   1373 3HD1 ILE A  91      -0.834  29.872  10.580  1.00  1.60           H  
ATOM   1374  N   PRO A  92       1.844  26.762  14.970  1.00  1.72           N  
ATOM   1375  CA  PRO A  92       1.643  26.231  16.319  1.00  1.72           C  
ATOM   1376  C   PRO A  92       0.281  26.580  16.904  1.00  1.72           C  
ATOM   1377  O   PRO A  92      -0.207  25.908  17.808  1.00  1.72           O  
ATOM   1378  CB  PRO A  92       2.772  26.892  17.115  1.00  1.72           C  
ATOM   1379  CG  PRO A  92       3.126  28.145  16.346  1.00  1.72           C  
ATOM   1380  CD  PRO A  92       2.898  27.809  14.894  1.00  1.72           C  
ATOM   1381  HA  PRO A  92       1.779  25.139  16.298  1.00  1.72           H  
ATOM   1382 1HB  PRO A  92       2.417  27.128  18.132  1.00  1.72           H  
ATOM   1383 2HB  PRO A  92       3.610  26.203  17.230  1.00  1.72           H  
ATOM   1384 1HG  PRO A  92       2.515  28.991  16.699  1.00  1.72           H  
ATOM   1385 2HG  PRO A  92       4.181  28.423  16.548  1.00  1.72           H  
ATOM   1386 1HD  PRO A  92       2.537  28.726  14.419  1.00  1.72           H  
ATOM   1387 2HD  PRO A  92       3.817  27.423  14.420  1.00  1.72           H  
ATOM   1388  N   GLY A  93      -0.347  27.622  16.366  1.00  1.83           N  
ATOM   1389  CA  GLY A  93      -1.662  28.038  16.827  1.00  1.83           C  
ATOM   1390  C   GLY A  93      -2.740  27.111  16.271  1.00  1.83           C  
ATOM   1391  O   GLY A  93      -3.857  27.069  16.788  1.00  1.83           O  
ATOM   1392  H   GLY A  93       0.102  28.152  15.638  1.00  1.83           H  
ATOM   1393 1HA  GLY A  93      -1.687  28.028  17.917  1.00  1.83           H  
ATOM   1394 2HA  GLY A  93      -1.852  29.062  16.505  1.00  1.83           H  
ATOM   1395  N   ASN A  94      -2.408  26.411  15.181  1.00  1.91           N  
ATOM   1396  CA  ASN A  94      -3.321  25.502  14.510  1.00  1.91           C  
ATOM   1397  C   ASN A  94      -2.849  24.047  14.601  1.00  1.91           C  
ATOM   1398  O   ASN A  94      -3.647  23.120  14.451  1.00  1.91           O  
ATOM   1399  CB  ASN A  94      -3.501  25.886  13.044  1.00  1.91           C  
ATOM   1400  CG  ASN A  94      -4.190  27.231  12.825  1.00  1.91           C  
ATOM   1401  OD1 ASN A  94      -3.714  28.107  12.080  1.00  1.91           O  
ATOM   1402  ND2 ASN A  94      -5.313  27.393  13.474  1.00  1.91           N  
ATOM   1403  H   ASN A  94      -1.466  26.470  14.814  1.00  1.91           H  
ATOM   1404  HA  ASN A  94      -4.290  25.554  15.007  1.00  1.91           H  
ATOM   1405 1HB  ASN A  94      -2.519  25.911  12.563  1.00  1.91           H  
ATOM   1406 2HB  ASN A  94      -4.084  25.115  12.546  1.00  1.91           H  
ATOM   1407 1HD2 ASN A  94      -5.842  28.238  13.391  1.00  1.91           H  
ATOM   1408 2HD2 ASN A  94      -5.654  26.659  14.064  1.00  1.91           H  
ATOM   1409  N   HIS A  95      -1.536  23.856  14.788  1.00  1.96           N  
ATOM   1410  CA  HIS A  95      -0.890  22.548  14.709  1.00  1.96           C  
ATOM   1411  C   HIS A  95      -1.158  21.965  13.332  1.00  1.96           C  
ATOM   1412  O   HIS A  95      -1.458  20.778  13.210  1.00  1.96           O  
ATOM   1413  CB  HIS A  95      -1.387  21.570  15.792  1.00  1.96           C  
ATOM   1414  CG  HIS A  95      -1.134  22.010  17.199  1.00  1.96           C  
ATOM   1415  ND1 HIS A  95       0.130  22.038  17.753  1.00  1.96           N  
ATOM   1416  CD2 HIS A  95      -1.979  22.432  18.168  1.00  1.96           C  
ATOM   1417  CE1 HIS A  95       0.048  22.456  19.003  1.00  1.96           C  
ATOM   1418  NE2 HIS A  95      -1.220  22.701  19.277  1.00  1.96           N  
ATOM   1419  H   HIS A  95      -0.940  24.658  14.927  1.00  1.96           H  
ATOM   1420  HA  HIS A  95       0.188  22.664  14.821  1.00  1.96           H  
ATOM   1421 1HB  HIS A  95      -2.450  21.384  15.678  1.00  1.96           H  
ATOM   1422 2HB  HIS A  95      -0.886  20.611  15.654  1.00  1.96           H  
ATOM   1423  HD2 HIS A  95      -3.062  22.536  18.082  1.00  1.96           H  
ATOM   1424  HE1 HIS A  95       0.883  22.579  19.692  1.00  1.96           H  
ATOM   1425  HE2 HIS A  95      -1.579  23.034  20.162  1.00  1.96           H  
ATOM   1426  N   SER A  96      -0.981  22.792  12.287  1.00  1.96           N  
ATOM   1427  CA  SER A  96      -1.367  22.364  10.930  1.00  1.96           C  
ATOM   1428  C   SER A  96      -0.493  23.064   9.843  1.00  1.96           C  
ATOM   1429  O   SER A  96      -0.207  24.261   9.971  1.00  1.96           O  
ATOM   1430  CB  SER A  96      -2.864  22.635  10.746  1.00  1.96           C  
ATOM   1431  OG  SER A  96      -3.336  22.179   9.514  1.00  1.96           O  
ATOM   1432  H   SER A  96      -0.678  23.745  12.499  1.00  1.96           H  
ATOM   1433  HA  SER A  96      -1.228  21.299  10.876  1.00  1.96           H  
ATOM   1434 1HB  SER A  96      -3.423  22.149  11.546  1.00  1.96           H  
ATOM   1435 2HB  SER A  96      -3.046  23.703  10.825  1.00  1.96           H  
ATOM   1436  HG  SER A  96      -3.291  21.171   9.565  1.00  1.96           H  
ATOM   1437  N   PRO A  97      -0.119  22.365   8.721  1.00  1.92           N  
ATOM   1438  CA  PRO A  97       0.762  22.811   7.633  1.00  1.92           C  
ATOM   1439  C   PRO A  97       0.226  23.786   6.595  1.00  1.92           C  
ATOM   1440  O   PRO A  97       0.311  23.521   5.386  1.00  1.92           O  
ATOM   1441  CB  PRO A  97       1.053  21.489   6.927  1.00  1.92           C  
ATOM   1442  CG  PRO A  97      -0.147  20.662   7.123  1.00  1.92           C  
ATOM   1443  CD  PRO A  97      -0.606  20.982   8.507  1.00  1.92           C  
ATOM   1444  HA  PRO A  97       1.685  23.202   8.075  1.00  1.92           H  
ATOM   1445 1HB  PRO A  97       1.161  21.679   5.882  1.00  1.92           H  
ATOM   1446 2HB  PRO A  97       1.960  21.072   7.250  1.00  1.92           H  
ATOM   1447 1HG  PRO A  97      -0.894  20.907   6.360  1.00  1.92           H  
ATOM   1448 2HG  PRO A  97       0.097  19.595   6.997  1.00  1.92           H  
ATOM   1449 1HD  PRO A  97      -1.661  20.926   8.509  1.00  1.92           H  
ATOM   1450 2HD  PRO A  97      -0.155  20.299   9.195  1.00  1.92           H  
ATOM   1451  N   THR A  98      -0.218  24.946   7.055  1.00  1.84           N  
ATOM   1452  CA  THR A  98      -0.739  25.988   6.175  1.00  1.84           C  
ATOM   1453  C   THR A  98       0.016  27.305   6.354  1.00  1.84           C  
ATOM   1454  O   THR A  98      -0.472  28.211   7.027  1.00  1.84           O  
ATOM   1455  CB  THR A  98      -2.223  26.256   6.473  1.00  1.84           C  
ATOM   1456  OG1 THR A  98      -2.988  25.033   6.397  1.00  1.84           O  
ATOM   1457  CG2 THR A  98      -2.772  27.268   5.490  1.00  1.84           C  
ATOM   1458  H   THR A  98      -0.204  25.086   8.067  1.00  1.84           H  
ATOM   1459  HA  THR A  98      -0.625  25.668   5.140  1.00  1.84           H  
ATOM   1460  HB  THR A  98      -2.311  26.657   7.485  1.00  1.84           H  
ATOM   1461  HG1 THR A  98      -3.857  25.186   6.787  1.00  1.84           H  
ATOM   1462 1HG2 THR A  98      -3.818  27.467   5.718  1.00  1.84           H  
ATOM   1463 2HG2 THR A  98      -2.198  28.196   5.567  1.00  1.84           H  
ATOM   1464 3HG2 THR A  98      -2.687  26.874   4.478  1.00  1.84           H  
ATOM   1465  N   GLY A  99       1.194  27.423   5.749  1.00  1.72           N  
ATOM   1466  CA  GLY A  99       2.025  28.595   5.972  1.00  1.72           C  
ATOM   1467  C   GLY A  99       1.790  29.615   4.858  1.00  1.72           C  
ATOM   1468  O   GLY A  99       0.824  29.485   4.108  1.00  1.72           O  
ATOM   1469  H   GLY A  99       1.546  26.684   5.147  1.00  1.72           H  
ATOM   1470 1HA  GLY A  99       1.767  29.038   6.935  1.00  1.72           H  
ATOM   1471 2HA  GLY A  99       3.061  28.286   6.047  1.00  1.72           H  
ATOM   1472  N   PRO A 100       2.679  30.601   4.673  1.00  1.56           N  
ATOM   1473  CA  PRO A 100       2.534  31.692   3.726  1.00  1.56           C  
ATOM   1474  C   PRO A 100       2.727  31.366   2.256  1.00  1.56           C  
ATOM   1475  O   PRO A 100       2.303  32.137   1.403  1.00  1.56           O  
ATOM   1476  CB  PRO A 100       3.649  32.638   4.158  1.00  1.56           C  
ATOM   1477  CG  PRO A 100       4.712  31.728   4.739  1.00  1.56           C  
ATOM   1478  CD  PRO A 100       3.949  30.622   5.432  1.00  1.56           C  
ATOM   1479  HA  PRO A 100       1.545  32.152   3.888  1.00  1.56           H  
ATOM   1480 1HB  PRO A 100       4.011  33.210   3.296  1.00  1.56           H  
ATOM   1481 2HB  PRO A 100       3.270  33.368   4.870  1.00  1.56           H  
ATOM   1482 1HG  PRO A 100       5.349  31.347   3.927  1.00  1.56           H  
ATOM   1483 2HG  PRO A 100       5.376  32.287   5.410  1.00  1.56           H  
ATOM   1484 1HD  PRO A 100       4.523  29.708   5.299  1.00  1.56           H  
ATOM   1485 2HD  PRO A 100       3.775  30.850   6.491  1.00  1.56           H  
ATOM   1486  N   ILE A 101       3.354  30.235   1.933  1.00  1.40           N  
ATOM   1487  CA  ILE A 101       3.782  29.986   0.547  1.00  1.40           C  
ATOM   1488  C   ILE A 101       2.702  30.142  -0.519  1.00  1.40           C  
ATOM   1489  O   ILE A 101       2.982  30.623  -1.617  1.00  1.40           O  
ATOM   1490  CB  ILE A 101       4.382  28.580   0.411  1.00  1.40           C  
ATOM   1491  CG1 ILE A 101       5.136  28.437  -0.889  1.00  1.40           C  
ATOM   1492  CG2 ILE A 101       3.284  27.528   0.439  1.00  1.40           C  
ATOM   1493  CD1 ILE A 101       6.345  29.322  -0.980  1.00  1.40           C  
ATOM   1494  H   ILE A 101       3.617  29.575   2.653  1.00  1.40           H  
ATOM   1495  HA  ILE A 101       4.562  30.697   0.313  1.00  1.40           H  
ATOM   1496  HB  ILE A 101       5.070  28.427   1.219  1.00  1.40           H  
ATOM   1497 1HG1 ILE A 101       5.463  27.416  -0.989  1.00  1.40           H  
ATOM   1498 2HG1 ILE A 101       4.467  28.669  -1.717  1.00  1.40           H  
ATOM   1499 1HG2 ILE A 101       3.719  26.558   0.374  1.00  1.40           H  
ATOM   1500 2HG2 ILE A 101       2.717  27.612   1.355  1.00  1.40           H  
ATOM   1501 3HG2 ILE A 101       2.614  27.642  -0.400  1.00  1.40           H  
ATOM   1502 1HD1 ILE A 101       6.833  29.149  -1.931  1.00  1.40           H  
ATOM   1503 2HD1 ILE A 101       6.042  30.357  -0.911  1.00  1.40           H  
ATOM   1504 3HD1 ILE A 101       7.032  29.086  -0.172  1.00  1.40           H  
ATOM   1505  N   ASP A 102       1.454  29.832  -0.184  1.00  1.24           N  
ATOM   1506  CA  ASP A 102       0.358  29.915  -1.141  1.00  1.24           C  
ATOM   1507  C   ASP A 102       0.105  31.340  -1.609  1.00  1.24           C  
ATOM   1508  O   ASP A 102      -0.531  31.562  -2.642  1.00  1.24           O  
ATOM   1509  CB  ASP A 102      -0.924  29.329  -0.545  1.00  1.24           C  
ATOM   1510  CG  ASP A 102      -0.886  27.795  -0.427  1.00  1.24           C  
ATOM   1511  OD1 ASP A 102      -0.006  27.193  -1.001  1.00  1.24           O  
ATOM   1512  OD2 ASP A 102      -1.746  27.244   0.221  1.00  1.24           O  
ATOM   1513  H   ASP A 102       1.276  29.493   0.752  1.00  1.24           H  
ATOM   1514  HA  ASP A 102       0.628  29.319  -2.013  1.00  1.24           H  
ATOM   1515 1HB  ASP A 102      -1.083  29.752   0.449  1.00  1.24           H  
ATOM   1516 2HB  ASP A 102      -1.774  29.616  -1.163  1.00  1.24           H  
ATOM   1517  N   LYS A 103       0.540  32.301  -0.802  1.00  1.10           N  
ATOM   1518  CA  LYS A 103       0.331  33.702  -1.068  1.00  1.10           C  
ATOM   1519  C   LYS A 103       1.640  34.455  -1.320  1.00  1.10           C  
ATOM   1520  O   LYS A 103       1.660  35.692  -1.294  1.00  1.10           O  
ATOM   1521  CB  LYS A 103      -0.445  34.314   0.073  1.00  1.10           C  
ATOM   1522  CG  LYS A 103      -1.833  33.676   0.322  1.00  1.10           C  
ATOM   1523  CD  LYS A 103      -2.812  33.906  -0.839  1.00  1.10           C  
ATOM   1524  CE  LYS A 103      -4.148  33.198  -0.580  1.00  1.10           C  
ATOM   1525  NZ  LYS A 103      -5.143  33.400  -1.687  1.00  1.10           N  
ATOM   1526  H   LYS A 103       1.082  32.055   0.025  1.00  1.10           H  
ATOM   1527  HA  LYS A 103      -0.278  33.796  -1.966  1.00  1.10           H  
ATOM   1528 1HB  LYS A 103       0.124  34.233   0.972  1.00  1.10           H  
ATOM   1529 2HB  LYS A 103      -0.577  35.339  -0.145  1.00  1.10           H  
ATOM   1530 1HG  LYS A 103      -1.726  32.610   0.502  1.00  1.10           H  
ATOM   1531 2HG  LYS A 103      -2.256  34.136   1.218  1.00  1.10           H  
ATOM   1532 1HD  LYS A 103      -2.993  34.980  -0.935  1.00  1.10           H  
ATOM   1533 2HD  LYS A 103      -2.379  33.537  -1.770  1.00  1.10           H  
ATOM   1534 1HE  LYS A 103      -3.952  32.131  -0.481  1.00  1.10           H  
ATOM   1535 2HE  LYS A 103      -4.571  33.558   0.339  1.00  1.10           H  
ATOM   1536 1HZ  LYS A 103      -5.994  32.899  -1.467  1.00  1.10           H  
ATOM   1537 2HZ  LYS A 103      -5.356  34.383  -1.783  1.00  1.10           H  
ATOM   1538 3HZ  LYS A 103      -4.759  33.049  -2.554  1.00  1.10           H  
ATOM   1539  N   LEU A 104       2.746  33.723  -1.527  1.00  0.98           N  
ATOM   1540  CA  LEU A 104       4.024  34.384  -1.787  1.00  0.98           C  
ATOM   1541  C   LEU A 104       4.321  34.485  -3.267  1.00  0.98           C  
ATOM   1542  O   LEU A 104       4.038  33.570  -4.043  1.00  0.98           O  
ATOM   1543  CB  LEU A 104       5.204  33.687  -1.083  1.00  0.98           C  
ATOM   1544  CG  LEU A 104       5.164  33.711   0.431  1.00  0.98           C  
ATOM   1545  CD1 LEU A 104       6.321  32.958   1.015  1.00  0.98           C  
ATOM   1546  CD2 LEU A 104       5.230  35.108   0.861  1.00  0.98           C  
ATOM   1547  H   LEU A 104       2.703  32.701  -1.539  1.00  0.98           H  
ATOM   1548  HA  LEU A 104       3.962  35.393  -1.394  1.00  0.98           H  
ATOM   1549 1HB  LEU A 104       5.220  32.647  -1.399  1.00  0.98           H  
ATOM   1550 2HB  LEU A 104       6.130  34.163  -1.403  1.00  0.98           H  
ATOM   1551  HG  LEU A 104       4.261  33.274   0.766  1.00  0.98           H  
ATOM   1552 1HD1 LEU A 104       6.272  33.011   2.101  1.00  0.98           H  
ATOM   1553 2HD1 LEU A 104       6.318  31.934   0.717  1.00  0.98           H  
ATOM   1554 3HD1 LEU A 104       7.231  33.425   0.667  1.00  0.98           H  
ATOM   1555 1HD2 LEU A 104       5.191  35.167   1.950  1.00  0.98           H  
ATOM   1556 2HD2 LEU A 104       6.151  35.534   0.503  1.00  0.98           H  
ATOM   1557 3HD2 LEU A 104       4.400  35.646   0.427  1.00  0.98           H  
ATOM   1558  N   ALA A 105       4.928  35.599  -3.652  1.00  0.88           N  
ATOM   1559  CA  ALA A 105       5.299  35.811  -5.043  1.00  0.88           C  
ATOM   1560  C   ALA A 105       6.441  36.806  -5.189  1.00  0.88           C  
ATOM   1561  O   ALA A 105       6.733  37.591  -4.286  1.00  0.88           O  
ATOM   1562  CB  ALA A 105       4.098  36.308  -5.828  1.00  0.88           C  
ATOM   1563  H   ALA A 105       5.099  36.322  -2.952  1.00  0.88           H  
ATOM   1564  HA  ALA A 105       5.628  34.857  -5.453  1.00  0.88           H  
ATOM   1565 1HB  ALA A 105       4.369  36.436  -6.874  1.00  0.88           H  
ATOM   1566 2HB  ALA A 105       3.287  35.582  -5.750  1.00  0.88           H  
ATOM   1567 3HB  ALA A 105       3.771  37.261  -5.417  1.00  0.88           H  
ATOM   1568  N   GLY A 106       7.121  36.755  -6.331  1.00  0.79           N  
ATOM   1569  CA  GLY A 106       8.148  37.747  -6.628  1.00  0.79           C  
ATOM   1570  C   GLY A 106       9.451  37.536  -5.866  1.00  0.79           C  
ATOM   1571  O   GLY A 106      10.224  38.474  -5.700  1.00  0.79           O  
ATOM   1572  H   GLY A 106       6.886  36.060  -7.026  1.00  0.79           H  
ATOM   1573 1HA  GLY A 106       8.355  37.733  -7.698  1.00  0.79           H  
ATOM   1574 2HA  GLY A 106       7.758  38.740  -6.402  1.00  0.79           H  
ATOM   1575  N   LEU A 107       9.698  36.324  -5.374  1.00  0.73           N  
ATOM   1576  CA  LEU A 107      10.929  36.117  -4.623  1.00  0.73           C  
ATOM   1577  C   LEU A 107      12.167  36.325  -5.460  1.00  0.73           C  
ATOM   1578  O   LEU A 107      12.331  35.677  -6.492  1.00  0.73           O  
ATOM   1579  CB  LEU A 107      11.003  34.697  -4.030  1.00  0.73           C  
ATOM   1580  CG  LEU A 107      12.309  34.362  -3.203  1.00  0.73           C  
ATOM   1581  CD1 LEU A 107      12.393  35.194  -1.936  1.00  0.73           C  
ATOM   1582  CD2 LEU A 107      12.312  32.904  -2.857  1.00  0.73           C  
ATOM   1583  H   LEU A 107       9.044  35.574  -5.518  1.00  0.73           H  
ATOM   1584  HA  LEU A 107      10.947  36.826  -3.817  1.00  0.73           H  
ATOM   1585 1HB  LEU A 107      10.149  34.550  -3.371  1.00  0.73           H  
ATOM   1586 2HB  LEU A 107      10.940  33.978  -4.844  1.00  0.73           H  
ATOM   1587  HG  LEU A 107      13.183  34.590  -3.812  1.00  0.73           H  
ATOM   1588 1HD1 LEU A 107      13.298  34.932  -1.412  1.00  0.73           H  
ATOM   1589 2HD1 LEU A 107      12.412  36.248  -2.188  1.00  0.73           H  
ATOM   1590 3HD1 LEU A 107      11.535  34.981  -1.304  1.00  0.73           H  
ATOM   1591 1HD2 LEU A 107      13.213  32.659  -2.309  1.00  0.73           H  
ATOM   1592 2HD2 LEU A 107      11.441  32.666  -2.244  1.00  0.73           H  
ATOM   1593 3HD2 LEU A 107      12.281  32.333  -3.778  1.00  0.73           H  
ATOM   1594  N   VAL A 108      13.036  37.204  -4.974  1.00  0.69           N  
ATOM   1595  CA  VAL A 108      14.332  37.481  -5.571  1.00  0.69           C  
ATOM   1596  C   VAL A 108      15.415  37.347  -4.523  1.00  0.69           C  
ATOM   1597  O   VAL A 108      15.322  37.939  -3.448  1.00  0.69           O  
ATOM   1598  CB  VAL A 108      14.408  38.892  -6.201  1.00  0.69           C  
ATOM   1599  CG1 VAL A 108      15.834  39.135  -6.755  1.00  0.69           C  
ATOM   1600  CG2 VAL A 108      13.387  39.008  -7.331  1.00  0.69           C  
ATOM   1601  H   VAL A 108      12.752  37.720  -4.141  1.00  0.69           H  
ATOM   1602  HA  VAL A 108      14.515  36.755  -6.346  1.00  0.69           H  
ATOM   1603  HB  VAL A 108      14.202  39.646  -5.436  1.00  0.69           H  
ATOM   1604 1HG1 VAL A 108      15.891  40.129  -7.195  1.00  0.69           H  
ATOM   1605 2HG1 VAL A 108      16.561  39.061  -5.950  1.00  0.69           H  
ATOM   1606 3HG1 VAL A 108      16.062  38.393  -7.514  1.00  0.69           H  
ATOM   1607 1HG2 VAL A 108      13.443  40.002  -7.772  1.00  0.69           H  
ATOM   1608 2HG2 VAL A 108      13.600  38.258  -8.091  1.00  0.69           H  
ATOM   1609 3HG2 VAL A 108      12.387  38.850  -6.938  1.00  0.69           H  
ATOM   1610  N   ILE A 109      16.445  36.576  -4.828  1.00  0.66           N  
ATOM   1611  CA  ILE A 109      17.531  36.417  -3.877  1.00  0.66           C  
ATOM   1612  C   ILE A 109      18.833  37.002  -4.416  1.00  0.66           C  
ATOM   1613  O   ILE A 109      19.227  36.736  -5.556  1.00  0.66           O  
ATOM   1614  CB  ILE A 109      17.724  34.948  -3.454  1.00  0.66           C  
ATOM   1615  CG1 ILE A 109      16.434  34.417  -2.786  1.00  0.66           C  
ATOM   1616  CG2 ILE A 109      18.850  34.870  -2.466  1.00  0.66           C  
ATOM   1617  CD1 ILE A 109      16.461  32.939  -2.487  1.00  0.66           C  
ATOM   1618  H   ILE A 109      16.471  36.097  -5.720  1.00  0.66           H  
ATOM   1619  HA  ILE A 109      17.286  36.969  -2.970  1.00  0.66           H  
ATOM   1620  HB  ILE A 109      17.945  34.323  -4.326  1.00  0.66           H  
ATOM   1621 1HG1 ILE A 109      16.283  34.953  -1.865  1.00  0.66           H  
ATOM   1622 2HG1 ILE A 109      15.588  34.612  -3.442  1.00  0.66           H  
ATOM   1623 1HG2 ILE A 109      18.971  33.847  -2.144  1.00  0.66           H  
ATOM   1624 2HG2 ILE A 109      19.776  35.223  -2.914  1.00  0.66           H  
ATOM   1625 3HG2 ILE A 109      18.599  35.495  -1.616  1.00  0.66           H  
ATOM   1626 1HD1 ILE A 109      15.531  32.638  -2.014  1.00  0.66           H  
ATOM   1627 2HD1 ILE A 109      16.585  32.397  -3.391  1.00  0.66           H  
ATOM   1628 3HD1 ILE A 109      17.291  32.716  -1.820  1.00  0.66           H  
ATOM   1629  N   LYS A 110      19.452  37.847  -3.595  1.00  0.65           N  
ATOM   1630  CA  LYS A 110      20.692  38.520  -3.916  1.00  0.65           C  
ATOM   1631  C   LYS A 110      21.789  38.215  -2.908  1.00  0.65           C  
ATOM   1632  O   LYS A 110      21.519  38.022  -1.725  1.00  0.65           O  
ATOM   1633  CB  LYS A 110      20.479  40.039  -3.921  1.00  0.65           C  
ATOM   1634  CG  LYS A 110      19.540  40.575  -4.980  1.00  0.65           C  
ATOM   1635  CD  LYS A 110      19.405  42.087  -4.879  1.00  0.65           C  
ATOM   1636  CE  LYS A 110      18.462  42.644  -5.942  1.00  0.65           C  
ATOM   1637  NZ  LYS A 110      18.324  44.128  -5.836  1.00  0.65           N  
ATOM   1638  H   LYS A 110      19.033  38.023  -2.686  1.00  0.65           H  
ATOM   1639  HA  LYS A 110      21.014  38.171  -4.883  1.00  0.65           H  
ATOM   1640 1HB  LYS A 110      20.087  40.345  -2.951  1.00  0.65           H  
ATOM   1641 2HB  LYS A 110      21.443  40.529  -4.051  1.00  0.65           H  
ATOM   1642 1HG  LYS A 110      19.950  40.347  -5.940  1.00  0.65           H  
ATOM   1643 2HG  LYS A 110      18.563  40.110  -4.889  1.00  0.65           H  
ATOM   1644 1HD  LYS A 110      19.023  42.352  -3.892  1.00  0.65           H  
ATOM   1645 2HD  LYS A 110      20.388  42.546  -5.009  1.00  0.65           H  
ATOM   1646 1HE  LYS A 110      18.850  42.399  -6.928  1.00  0.65           H  
ATOM   1647 2HE  LYS A 110      17.477  42.187  -5.825  1.00  0.65           H  
ATOM   1648 1HZ  LYS A 110      17.697  44.464  -6.552  1.00  0.65           H  
ATOM   1649 2HZ  LYS A 110      17.954  44.367  -4.923  1.00  0.65           H  
ATOM   1650 3HZ  LYS A 110      19.233  44.557  -5.956  1.00  0.65           H  
ATOM   1651  N   VAL A 111      23.032  38.212  -3.360  1.00  0.64           N  
ATOM   1652  CA  VAL A 111      24.157  38.068  -2.445  1.00  0.64           C  
ATOM   1653  C   VAL A 111      25.135  39.202  -2.671  1.00  0.64           C  
ATOM   1654  O   VAL A 111      25.547  39.475  -3.800  1.00  0.64           O  
ATOM   1655  CB  VAL A 111      24.837  36.707  -2.585  1.00  0.64           C  
ATOM   1656  CG1 VAL A 111      25.988  36.644  -1.662  1.00  0.64           C  
ATOM   1657  CG2 VAL A 111      23.829  35.584  -2.240  1.00  0.64           C  
ATOM   1658  H   VAL A 111      23.187  38.355  -4.355  1.00  0.64           H  
ATOM   1659  HA  VAL A 111      23.788  38.137  -1.425  1.00  0.64           H  
ATOM   1660  HB  VAL A 111      25.216  36.592  -3.588  1.00  0.64           H  
ATOM   1661 1HG1 VAL A 111      26.451  35.704  -1.766  1.00  0.64           H  
ATOM   1662 2HG1 VAL A 111      26.709  37.428  -1.889  1.00  0.64           H  
ATOM   1663 3HG1 VAL A 111      25.647  36.767  -0.647  1.00  0.64           H  
ATOM   1664 1HG2 VAL A 111      24.304  34.624  -2.325  1.00  0.64           H  
ATOM   1665 2HG2 VAL A 111      23.486  35.729  -1.222  1.00  0.64           H  
ATOM   1666 3HG2 VAL A 111      22.978  35.616  -2.913  1.00  0.64           H  
ATOM   1667  N   ASP A 112      25.422  39.936  -1.605  1.00  0.64           N  
ATOM   1668  CA  ASP A 112      26.282  41.120  -1.656  1.00  0.64           C  
ATOM   1669  C   ASP A 112      25.792  42.099  -2.744  1.00  0.64           C  
ATOM   1670  O   ASP A 112      26.592  42.781  -3.387  1.00  0.64           O  
ATOM   1671  CB  ASP A 112      27.730  40.729  -1.982  1.00  0.64           C  
ATOM   1672  CG  ASP A 112      28.432  39.779  -0.960  1.00  0.64           C  
ATOM   1673  OD1 ASP A 112      27.984  39.585   0.173  1.00  0.64           O  
ATOM   1674  OD2 ASP A 112      29.435  39.251  -1.339  1.00  0.64           O  
ATOM   1675  H   ASP A 112      25.055  39.620  -0.706  1.00  0.64           H  
ATOM   1676  HA  ASP A 112      26.242  41.625  -0.690  1.00  0.64           H  
ATOM   1677 1HB  ASP A 112      27.764  40.264  -2.969  1.00  0.64           H  
ATOM   1678 2HB  ASP A 112      28.322  41.642  -2.055  1.00  0.64           H  
ATOM   1679  N   GLY A 113      24.472  42.170  -2.937  1.00  0.64           N  
ATOM   1680  CA  GLY A 113      23.828  43.046  -3.922  1.00  0.64           C  
ATOM   1681  C   GLY A 113      23.625  42.422  -5.326  1.00  0.64           C  
ATOM   1682  O   GLY A 113      22.903  42.988  -6.151  1.00  0.64           O  
ATOM   1683  H   GLY A 113      23.891  41.582  -2.360  1.00  0.64           H  
ATOM   1684 1HA  GLY A 113      22.861  43.357  -3.530  1.00  0.64           H  
ATOM   1685 2HA  GLY A 113      24.421  43.955  -4.022  1.00  0.64           H  
ATOM   1686  N   LYS A 114      24.235  41.265  -5.594  1.00  0.65           N  
ATOM   1687  CA  LYS A 114      24.143  40.596  -6.902  1.00  0.65           C  
ATOM   1688  C   LYS A 114      23.014  39.571  -6.956  1.00  0.65           C  
ATOM   1689  O   LYS A 114      22.886  38.751  -6.063  1.00  0.65           O  
ATOM   1690  CB  LYS A 114      25.460  39.879  -7.219  1.00  0.65           C  
ATOM   1691  CG  LYS A 114      25.478  39.184  -8.576  1.00  0.65           C  
ATOM   1692  CD  LYS A 114      26.816  38.525  -8.872  1.00  0.65           C  
ATOM   1693  CE  LYS A 114      26.762  37.786 -10.206  1.00  0.65           C  
ATOM   1694  NZ  LYS A 114      28.055  37.121 -10.535  1.00  0.65           N  
ATOM   1695  H   LYS A 114      24.806  40.827  -4.875  1.00  0.65           H  
ATOM   1696  HA  LYS A 114      23.952  41.348  -7.667  1.00  0.65           H  
ATOM   1697 1HB  LYS A 114      26.281  40.595  -7.186  1.00  0.65           H  
ATOM   1698 2HB  LYS A 114      25.650  39.127  -6.451  1.00  0.65           H  
ATOM   1699 1HG  LYS A 114      24.715  38.409  -8.594  1.00  0.65           H  
ATOM   1700 2HG  LYS A 114      25.256  39.904  -9.359  1.00  0.65           H  
ATOM   1701 1HD  LYS A 114      27.602  39.280  -8.905  1.00  0.65           H  
ATOM   1702 2HD  LYS A 114      27.049  37.813  -8.078  1.00  0.65           H  
ATOM   1703 1HE  LYS A 114      25.975  37.032 -10.157  1.00  0.65           H  
ATOM   1704 2HE  LYS A 114      26.519  38.497 -10.995  1.00  0.65           H  
ATOM   1705 1HZ  LYS A 114      27.970  36.645 -11.422  1.00  0.65           H  
ATOM   1706 2HZ  LYS A 114      28.787  37.814 -10.594  1.00  0.65           H  
ATOM   1707 3HZ  LYS A 114      28.283  36.451  -9.815  1.00  0.65           H  
ATOM   1708  N   VAL A 115      22.188  39.568  -7.999  1.00  0.68           N  
ATOM   1709  CA  VAL A 115      21.152  38.529  -8.036  1.00  0.68           C  
ATOM   1710  C   VAL A 115      21.794  37.148  -8.224  1.00  0.68           C  
ATOM   1711  O   VAL A 115      22.594  36.952  -9.135  1.00  0.68           O  
ATOM   1712  CB  VAL A 115      20.121  38.797  -9.148  1.00  0.68           C  
ATOM   1713  CG1 VAL A 115      19.144  37.654  -9.220  1.00  0.68           C  
ATOM   1714  CG2 VAL A 115      19.374  40.088  -8.857  1.00  0.68           C  
ATOM   1715  H   VAL A 115      22.278  40.251  -8.749  1.00  0.68           H  
ATOM   1716  HA  VAL A 115      20.616  38.519  -7.085  1.00  0.68           H  
ATOM   1717  HB  VAL A 115      20.637  38.873 -10.105  1.00  0.68           H  
ATOM   1718 1HG1 VAL A 115      18.416  37.843 -10.008  1.00  0.68           H  
ATOM   1719 2HG1 VAL A 115      19.674  36.728  -9.433  1.00  0.68           H  
ATOM   1720 3HG1 VAL A 115      18.636  37.580  -8.258  1.00  0.68           H  
ATOM   1721 1HG2 VAL A 115      18.651  40.277  -9.650  1.00  0.68           H  
ATOM   1722 2HG2 VAL A 115      18.848  39.995  -7.910  1.00  0.68           H  
ATOM   1723 3HG2 VAL A 115      20.080  40.917  -8.804  1.00  0.68           H  
ATOM   1724  N   VAL A 116      21.416  36.200  -7.354  1.00  0.72           N  
ATOM   1725  CA  VAL A 116      21.959  34.842  -7.378  1.00  0.72           C  
ATOM   1726  C   VAL A 116      20.858  33.803  -7.614  1.00  0.72           C  
ATOM   1727  O   VAL A 116      20.023  33.654  -6.739  1.00  0.72           O  
ATOM   1728  CB  VAL A 116      22.628  34.522  -6.060  1.00  0.72           C  
ATOM   1729  CG1 VAL A 116      23.103  33.152  -6.056  1.00  0.72           C  
ATOM   1730  CG2 VAL A 116      23.784  35.420  -5.861  1.00  0.72           C  
ATOM   1731  H   VAL A 116      20.735  36.453  -6.647  1.00  0.72           H  
ATOM   1732  HA  VAL A 116      22.721  34.796  -8.142  1.00  0.72           H  
ATOM   1733  HB  VAL A 116      21.918  34.640  -5.236  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 116      23.579  32.965  -5.109  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 116      22.285  32.448  -6.200  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 116      23.822  33.019  -6.866  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 116      24.240  35.161  -4.948  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 116      24.494  35.295  -6.677  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 116      23.460  36.437  -5.832  1.00  0.72           H  
ATOM   1740  N   PRO A 117      20.882  33.007  -8.703  1.00  0.79           N  
ATOM   1741  CA  PRO A 117      19.827  32.067  -9.086  1.00  0.79           C  
ATOM   1742  C   PRO A 117      19.357  31.089  -7.986  1.00  0.79           C  
ATOM   1743  O   PRO A 117      20.169  30.385  -7.358  1.00  0.79           O  
ATOM   1744  CB  PRO A 117      20.538  31.266 -10.188  1.00  0.79           C  
ATOM   1745  CG  PRO A 117      21.491  32.254 -10.817  1.00  0.79           C  
ATOM   1746  CD  PRO A 117      22.028  33.058  -9.653  1.00  0.79           C  
ATOM   1747  HA  PRO A 117      18.968  32.634  -9.490  1.00  0.79           H  
ATOM   1748 1HB  PRO A 117      21.057  30.412  -9.748  1.00  0.79           H  
ATOM   1749 2HB  PRO A 117      19.796  30.862 -10.903  1.00  0.79           H  
ATOM   1750 1HG  PRO A 117      22.286  31.709 -11.369  1.00  0.79           H  
ATOM   1751 2HG  PRO A 117      20.974  32.880 -11.547  1.00  0.79           H  
ATOM   1752 1HD  PRO A 117      22.937  32.608  -9.206  1.00  0.79           H  
ATOM   1753 2HD  PRO A 117      22.198  34.088 -10.030  1.00  0.79           H  
ATOM   1754  N   TRP A 118      18.028  31.073  -7.791  1.00  0.91           N  
ATOM   1755  CA  TRP A 118      17.318  30.205  -6.851  1.00  0.91           C  
ATOM   1756  C   TRP A 118      16.370  29.152  -7.475  1.00  0.91           C  
ATOM   1757  O   TRP A 118      15.863  29.353  -8.584  1.00  0.91           O  
ATOM   1758  CB  TRP A 118      16.588  31.047  -5.793  1.00  0.91           C  
ATOM   1759  CG  TRP A 118      15.542  31.925  -6.359  1.00  0.91           C  
ATOM   1760  CD1 TRP A 118      14.194  31.718  -6.442  1.00  0.91           C  
ATOM   1761  CD2 TRP A 118      15.799  33.155  -7.024  1.00  0.91           C  
ATOM   1762  NE1 TRP A 118      13.607  32.761  -7.116  1.00  0.91           N  
ATOM   1763  CE2 TRP A 118      14.594  33.637  -7.495  1.00  0.91           C  
ATOM   1764  CE3 TRP A 118      16.934  33.848  -7.263  1.00  0.91           C  
ATOM   1765  CZ2 TRP A 118      14.525  34.817  -8.226  1.00  0.91           C  
ATOM   1766  CZ3 TRP A 118      16.898  35.015  -7.974  1.00  0.91           C  
ATOM   1767  CH2 TRP A 118      15.719  35.499  -8.457  1.00  0.91           C  
ATOM   1768  H   TRP A 118      17.471  31.697  -8.359  1.00  0.91           H  
ATOM   1769  HA  TRP A 118      18.093  29.666  -6.347  1.00  0.91           H  
ATOM   1770 1HB  TRP A 118      16.159  30.387  -5.032  1.00  0.91           H  
ATOM   1771 2HB  TRP A 118      17.351  31.654  -5.312  1.00  0.91           H  
ATOM   1772  HD1 TRP A 118      13.663  30.852  -6.039  1.00  0.91           H  
ATOM   1773  HE1 TRP A 118      12.624  32.871  -7.330  1.00  0.91           H  
ATOM   1774  HE3 TRP A 118      17.833  33.461  -6.889  1.00  0.91           H  
ATOM   1775  HZ2 TRP A 118      13.575  35.207  -8.613  1.00  0.91           H  
ATOM   1776  HZ3 TRP A 118      17.835  35.519  -8.136  1.00  0.91           H  
ATOM   1777  HH2 TRP A 118      15.715  36.428  -9.028  1.00  0.91           H  
ATOM   1778  N   THR A 119      16.135  28.050  -6.756  1.00  1.10           N  
ATOM   1779  CA  THR A 119      15.131  27.032  -7.160  1.00  1.10           C  
ATOM   1780  C   THR A 119      14.168  26.645  -6.016  1.00  1.10           C  
ATOM   1781  O   THR A 119      14.596  26.364  -4.900  1.00  1.10           O  
ATOM   1782  CB  THR A 119      15.822  25.759  -7.693  1.00  1.10           C  
ATOM   1783  OG1 THR A 119      16.601  26.089  -8.850  1.00  1.10           O  
ATOM   1784  CG2 THR A 119      14.781  24.679  -8.050  1.00  1.10           C  
ATOM   1785  H   THR A 119      16.637  27.962  -5.878  1.00  1.10           H  
ATOM   1786  HA  THR A 119      14.528  27.453  -7.971  1.00  1.10           H  
ATOM   1787  HB  THR A 119      16.487  25.363  -6.929  1.00  1.10           H  
ATOM   1788  HG1 THR A 119      16.060  26.588  -9.475  1.00  1.10           H  
ATOM   1789 1HG2 THR A 119      15.284  23.791  -8.420  1.00  1.10           H  
ATOM   1790 2HG2 THR A 119      14.205  24.411  -7.163  1.00  1.10           H  
ATOM   1791 3HG2 THR A 119      14.100  25.056  -8.814  1.00  1.10           H  
ATOM   1792  N   ARG A 120      12.860  26.591  -6.286  1.00  1.33           N  
ATOM   1793  CA  ARG A 120      11.916  26.155  -5.239  1.00  1.33           C  
ATOM   1794  C   ARG A 120      11.860  24.633  -5.178  1.00  1.33           C  
ATOM   1795  O   ARG A 120      11.712  23.982  -6.216  1.00  1.33           O  
ATOM   1796  CB  ARG A 120      10.498  26.657  -5.480  1.00  1.33           C  
ATOM   1797  CG  ARG A 120       9.561  26.464  -4.265  1.00  1.33           C  
ATOM   1798  CD  ARG A 120       8.176  27.019  -4.460  1.00  1.33           C  
ATOM   1799  NE  ARG A 120       7.362  26.168  -5.313  1.00  1.33           N  
ATOM   1800  CZ  ARG A 120       6.095  26.437  -5.699  1.00  1.33           C  
ATOM   1801  NH1 ARG A 120       5.497  27.545  -5.311  1.00  1.33           N  
ATOM   1802  NH2 ARG A 120       5.448  25.579  -6.468  1.00  1.33           N  
ATOM   1803  H   ARG A 120      12.520  26.830  -7.208  1.00  1.33           H  
ATOM   1804  HA  ARG A 120      12.260  26.529  -4.269  1.00  1.33           H  
ATOM   1805 1HB  ARG A 120      10.514  27.703  -5.745  1.00  1.33           H  
ATOM   1806 2HB  ARG A 120      10.062  26.114  -6.321  1.00  1.33           H  
ATOM   1807 1HG  ARG A 120       9.448  25.402  -4.083  1.00  1.33           H  
ATOM   1808 2HG  ARG A 120      10.003  26.915  -3.374  1.00  1.33           H  
ATOM   1809 1HD  ARG A 120       7.682  27.114  -3.505  1.00  1.33           H  
ATOM   1810 2HD  ARG A 120       8.239  28.000  -4.925  1.00  1.33           H  
ATOM   1811  HE  ARG A 120       7.775  25.296  -5.629  1.00  1.33           H  
ATOM   1812 1HH1 ARG A 120       5.982  28.205  -4.719  1.00  1.33           H  
ATOM   1813 2HH1 ARG A 120       4.548  27.737  -5.602  1.00  1.33           H  
ATOM   1814 1HH2 ARG A 120       5.901  24.727  -6.766  1.00  1.33           H  
ATOM   1815 2HH2 ARG A 120       4.501  25.776  -6.757  1.00  1.33           H  
ATOM   1816  N   ASP A 121      11.968  24.057  -3.982  1.00  1.59           N  
ATOM   1817  CA  ASP A 121      11.845  22.610  -3.846  1.00  1.59           C  
ATOM   1818  C   ASP A 121      10.445  22.148  -4.229  1.00  1.59           C  
ATOM   1819  O   ASP A 121       9.458  22.817  -3.934  1.00  1.59           O  
ATOM   1820  CB  ASP A 121      12.172  22.114  -2.431  1.00  1.59           C  
ATOM   1821  CG  ASP A 121      13.687  22.103  -2.056  1.00  1.59           C  
ATOM   1822  OD1 ASP A 121      14.506  22.344  -2.919  1.00  1.59           O  
ATOM   1823  OD2 ASP A 121      14.010  21.764  -0.927  1.00  1.59           O  
ATOM   1824  H   ASP A 121      12.100  24.643  -3.153  1.00  1.59           H  
ATOM   1825  HA  ASP A 121      12.546  22.145  -4.543  1.00  1.59           H  
ATOM   1826 1HB  ASP A 121      11.673  22.770  -1.733  1.00  1.59           H  
ATOM   1827 2HB  ASP A 121      11.756  21.117  -2.284  1.00  1.59           H  
ATOM   1828  N   GLN A 122      10.357  20.970  -4.828  1.00  1.79           N  
ATOM   1829  CA  GLN A 122       9.066  20.387  -5.142  1.00  1.79           C  
ATOM   1830  C   GLN A 122       8.522  19.575  -3.966  1.00  1.79           C  
ATOM   1831  O   GLN A 122       7.324  19.503  -3.739  1.00  1.79           O  
ATOM   1832  CB  GLN A 122       9.172  19.519  -6.395  1.00  1.79           C  
ATOM   1833  CG  GLN A 122       9.491  20.297  -7.661  1.00  1.79           C  
ATOM   1834  CD  GLN A 122       9.675  19.385  -8.873  1.00  1.79           C  
ATOM   1835  OE1 GLN A 122      10.353  18.358  -8.796  1.00  1.79           O  
ATOM   1836  NE2 GLN A 122       9.076  19.762  -9.998  1.00  1.79           N  
ATOM   1837  H   GLN A 122      11.209  20.480  -5.076  1.00  1.79           H  
ATOM   1838  HA  GLN A 122       8.359  21.195  -5.346  1.00  1.79           H  
ATOM   1839 1HB  GLN A 122       9.967  18.797  -6.262  1.00  1.79           H  
ATOM   1840 2HB  GLN A 122       8.245  18.974  -6.541  1.00  1.79           H  
ATOM   1841 1HG  GLN A 122       8.669  20.978  -7.871  1.00  1.79           H  
ATOM   1842 2HG  GLN A 122      10.415  20.861  -7.516  1.00  1.79           H  
ATOM   1843 1HE2 GLN A 122       9.164  19.203 -10.824  1.00  1.79           H  
ATOM   1844 2HE2 GLN A 122       8.534  20.604 -10.022  1.00  1.79           H  
ATOM   1845  N   PHE A 123       9.441  18.951  -3.211  1.00  1.88           N  
ATOM   1846  CA  PHE A 123       9.080  18.102  -2.062  1.00  1.88           C  
ATOM   1847  C   PHE A 123       8.373  18.960  -1.019  1.00  1.88           C  
ATOM   1848  O   PHE A 123       7.349  18.571  -0.447  1.00  1.88           O  
ATOM   1849  CB  PHE A 123      10.347  17.485  -1.447  1.00  1.88           C  
ATOM   1850  CG  PHE A 123      10.104  16.476  -0.323  1.00  1.88           C  
ATOM   1851  CD1 PHE A 123       9.959  15.115  -0.607  1.00  1.88           C  
ATOM   1852  CD2 PHE A 123       9.981  16.889   0.995  1.00  1.88           C  
ATOM   1853  CE1 PHE A 123       9.690  14.201   0.406  1.00  1.88           C  
ATOM   1854  CE2 PHE A 123       9.713  15.981   2.004  1.00  1.88           C  
ATOM   1855  CZ  PHE A 123       9.565  14.632   1.705  1.00  1.88           C  
ATOM   1856  H   PHE A 123      10.412  19.054  -3.454  1.00  1.88           H  
ATOM   1857  HA  PHE A 123       8.409  17.324  -2.386  1.00  1.88           H  
ATOM   1858 1HB  PHE A 123      10.883  16.969  -2.231  1.00  1.88           H  
ATOM   1859 2HB  PHE A 123      10.998  18.268  -1.066  1.00  1.88           H  
ATOM   1860  HD1 PHE A 123      10.051  14.772  -1.642  1.00  1.88           H  
ATOM   1861  HD2 PHE A 123      10.085  17.947   1.229  1.00  1.88           H  
ATOM   1862  HE1 PHE A 123       9.573  13.148   0.172  1.00  1.88           H  
ATOM   1863  HE2 PHE A 123       9.614  16.323   3.035  1.00  1.88           H  
ATOM   1864  HZ  PHE A 123       9.351  13.926   2.503  1.00  1.88           H  
ATOM   1865  N   ASP A 124       8.963  20.117  -0.765  1.00  1.81           N  
ATOM   1866  CA  ASP A 124       8.495  21.091   0.199  1.00  1.81           C  
ATOM   1867  C   ASP A 124       8.663  22.486  -0.365  1.00  1.81           C  
ATOM   1868  O   ASP A 124       9.738  23.083  -0.294  1.00  1.81           O  
ATOM   1869  CB  ASP A 124       9.242  20.942   1.529  1.00  1.81           C  
ATOM   1870  CG  ASP A 124       8.801  21.916   2.600  1.00  1.81           C  
ATOM   1871  OD1 ASP A 124       8.115  22.864   2.278  1.00  1.81           O  
ATOM   1872  OD2 ASP A 124       9.163  21.727   3.734  1.00  1.81           O  
ATOM   1873  H   ASP A 124       9.787  20.341  -1.291  1.00  1.81           H  
ATOM   1874  HA  ASP A 124       7.428  20.928   0.379  1.00  1.81           H  
ATOM   1875 1HB  ASP A 124       9.094  19.935   1.914  1.00  1.81           H  
ATOM   1876 2HB  ASP A 124      10.302  21.077   1.359  1.00  1.81           H  
ATOM   1877  N   VAL A 125       7.567  23.033  -0.851  1.00  1.63           N  
ATOM   1878  CA  VAL A 125       7.514  24.319  -1.522  1.00  1.63           C  
ATOM   1879  C   VAL A 125       7.864  25.522  -0.651  1.00  1.63           C  
ATOM   1880  O   VAL A 125       7.969  26.641  -1.142  1.00  1.63           O  
ATOM   1881  CB  VAL A 125       6.134  24.495  -2.150  1.00  1.63           C  
ATOM   1882  CG1 VAL A 125       5.911  23.398  -3.189  1.00  1.63           C  
ATOM   1883  CG2 VAL A 125       5.099  24.416  -1.067  1.00  1.63           C  
ATOM   1884  H   VAL A 125       6.720  22.482  -0.803  1.00  1.63           H  
ATOM   1885  HA  VAL A 125       8.232  24.281  -2.341  1.00  1.63           H  
ATOM   1886  HB  VAL A 125       6.078  25.457  -2.647  1.00  1.63           H  
ATOM   1887 1HG1 VAL A 125       4.929  23.516  -3.645  1.00  1.63           H  
ATOM   1888 2HG1 VAL A 125       6.683  23.468  -3.959  1.00  1.63           H  
ATOM   1889 3HG1 VAL A 125       5.973  22.418  -2.709  1.00  1.63           H  
ATOM   1890 1HG2 VAL A 125       4.104  24.547  -1.495  1.00  1.63           H  
ATOM   1891 2HG2 VAL A 125       5.162  23.445  -0.576  1.00  1.63           H  
ATOM   1892 3HG2 VAL A 125       5.295  25.189  -0.347  1.00  1.63           H  
ATOM   1893  N   TYR A 126       8.064  25.308   0.644  1.00  1.40           N  
ATOM   1894  CA  TYR A 126       8.429  26.406   1.515  1.00  1.40           C  
ATOM   1895  C   TYR A 126       9.949  26.566   1.542  1.00  1.40           C  
ATOM   1896  O   TYR A 126      10.478  27.464   2.205  1.00  1.40           O  
ATOM   1897  CB  TYR A 126       7.905  26.106   2.903  1.00  1.40           C  
ATOM   1898  CG  TYR A 126       6.409  26.088   3.007  1.00  1.40           C  
ATOM   1899  CD1 TYR A 126       5.708  24.968   2.596  1.00  1.40           C  
ATOM   1900  CD2 TYR A 126       5.739  27.142   3.557  1.00  1.40           C  
ATOM   1901  CE1 TYR A 126       4.351  24.911   2.730  1.00  1.40           C  
ATOM   1902  CE2 TYR A 126       4.384  27.075   3.692  1.00  1.40           C  
ATOM   1903  CZ  TYR A 126       3.684  25.964   3.294  1.00  1.40           C  
ATOM   1904  OH  TYR A 126       2.306  25.897   3.465  1.00  1.40           O  
ATOM   1905  H   TYR A 126       7.991  24.364   1.050  1.00  1.40           H  
ATOM   1906  HA  TYR A 126       7.989  27.326   1.140  1.00  1.40           H  
ATOM   1907 1HB  TYR A 126       8.285  25.140   3.241  1.00  1.40           H  
ATOM   1908 2HB  TYR A 126       8.274  26.844   3.580  1.00  1.40           H  
ATOM   1909  HD1 TYR A 126       6.233  24.125   2.166  1.00  1.40           H  
ATOM   1910  HD2 TYR A 126       6.277  28.024   3.895  1.00  1.40           H  
ATOM   1911  HE1 TYR A 126       3.812  24.025   2.405  1.00  1.40           H  
ATOM   1912  HE2 TYR A 126       3.873  27.889   4.115  1.00  1.40           H  
ATOM   1913  HH  TYR A 126       1.978  25.045   3.141  1.00  1.40           H  
ATOM   1914  N   ALA A 127      10.655  25.690   0.822  1.00  1.18           N  
ATOM   1915  CA  ALA A 127      12.109  25.737   0.765  1.00  1.18           C  
ATOM   1916  C   ALA A 127      12.633  26.199  -0.589  1.00  1.18           C  
ATOM   1917  O   ALA A 127      12.176  25.740  -1.639  1.00  1.18           O  
ATOM   1918  CB  ALA A 127      12.655  24.364   1.063  1.00  1.18           C  
ATOM   1919  H   ALA A 127      10.175  24.943   0.317  1.00  1.18           H  
ATOM   1920  HA  ALA A 127      12.451  26.440   1.513  1.00  1.18           H  
ATOM   1921 1HB  ALA A 127      13.733  24.390   1.053  1.00  1.18           H  
ATOM   1922 2HB  ALA A 127      12.301  24.036   2.029  1.00  1.18           H  
ATOM   1923 3HB  ALA A 127      12.308  23.667   0.312  1.00  1.18           H  
ATOM   1924  N   PHE A 128      13.621  27.090  -0.544  1.00  1.00           N  
ATOM   1925  CA  PHE A 128      14.270  27.619  -1.745  1.00  1.00           C  
ATOM   1926  C   PHE A 128      15.783  27.473  -1.731  1.00  1.00           C  
ATOM   1927  O   PHE A 128      16.443  27.887  -0.779  1.00  1.00           O  
ATOM   1928  CB  PHE A 128      13.900  29.090  -1.894  1.00  1.00           C  
ATOM   1929  CG  PHE A 128      12.445  29.310  -2.176  1.00  1.00           C  
ATOM   1930  CD1 PHE A 128      11.493  29.349  -1.158  1.00  1.00           C  
ATOM   1931  CD2 PHE A 128      12.030  29.519  -3.475  1.00  1.00           C  
ATOM   1932  CE1 PHE A 128      10.163  29.566  -1.458  1.00  1.00           C  
ATOM   1933  CE2 PHE A 128      10.707  29.759  -3.764  1.00  1.00           C  
ATOM   1934  CZ  PHE A 128       9.774  29.777  -2.753  1.00  1.00           C  
ATOM   1935  H   PHE A 128      13.918  27.435   0.368  1.00  1.00           H  
ATOM   1936  HA  PHE A 128      13.889  27.068  -2.604  1.00  1.00           H  
ATOM   1937 1HB  PHE A 128      14.160  29.624  -0.980  1.00  1.00           H  
ATOM   1938 2HB  PHE A 128      14.480  29.523  -2.711  1.00  1.00           H  
ATOM   1939  HD1 PHE A 128      11.802  29.190  -0.117  1.00  1.00           H  
ATOM   1940  HD2 PHE A 128      12.771  29.501  -4.272  1.00  1.00           H  
ATOM   1941  HE1 PHE A 128       9.421  29.579  -0.662  1.00  1.00           H  
ATOM   1942  HE2 PHE A 128      10.396  29.931  -4.793  1.00  1.00           H  
ATOM   1943  HZ  PHE A 128       8.730  29.960  -2.987  1.00  1.00           H  
ATOM   1944  N   LYS A 129      16.342  26.901  -2.790  1.00  0.87           N  
ATOM   1945  CA  LYS A 129      17.782  26.741  -2.903  1.00  0.87           C  
ATOM   1946  C   LYS A 129      18.376  27.945  -3.581  1.00  0.87           C  
ATOM   1947  O   LYS A 129      17.747  28.469  -4.494  1.00  0.87           O  
ATOM   1948  CB  LYS A 129      18.162  25.498  -3.721  1.00  0.87           C  
ATOM   1949  CG  LYS A 129      17.787  24.156  -3.111  1.00  0.87           C  
ATOM   1950  CD  LYS A 129      18.379  23.006  -3.941  1.00  0.87           C  
ATOM   1951  CE  LYS A 129      18.183  21.649  -3.262  1.00  0.87           C  
ATOM   1952  NZ  LYS A 129      16.797  21.163  -3.361  1.00  0.87           N  
ATOM   1953  H   LYS A 129      15.747  26.586  -3.548  1.00  0.87           H  
ATOM   1954  HA  LYS A 129      18.215  26.662  -1.915  1.00  0.87           H  
ATOM   1955 1HB  LYS A 129      17.668  25.555  -4.690  1.00  0.87           H  
ATOM   1956 2HB  LYS A 129      19.237  25.501  -3.903  1.00  0.87           H  
ATOM   1957 1HG  LYS A 129      18.167  24.088  -2.106  1.00  0.87           H  
ATOM   1958 2HG  LYS A 129      16.695  24.049  -3.075  1.00  0.87           H  
ATOM   1959 1HD  LYS A 129      17.893  22.984  -4.915  1.00  0.87           H  
ATOM   1960 2HD  LYS A 129      19.444  23.175  -4.082  1.00  0.87           H  
ATOM   1961 1HE  LYS A 129      18.851  20.921  -3.722  1.00  0.87           H  
ATOM   1962 2HE  LYS A 129      18.443  21.748  -2.207  1.00  0.87           H  
ATOM   1963 1HZ  LYS A 129      16.703  20.278  -2.894  1.00  0.87           H  
ATOM   1964 2HZ  LYS A 129      16.144  21.821  -2.935  1.00  0.87           H  
ATOM   1965 3HZ  LYS A 129      16.535  21.056  -4.320  1.00  0.87           H  
ATOM   1966  N   VAL A 130      19.576  28.347  -3.179  1.00  0.78           N  
ATOM   1967  CA  VAL A 130      20.305  29.434  -3.841  1.00  0.78           C  
ATOM   1968  C   VAL A 130      21.814  29.139  -3.959  1.00  0.78           C  
ATOM   1969  O   VAL A 130      22.443  28.646  -3.019  1.00  0.78           O  
ATOM   1970  CB  VAL A 130      20.029  30.754  -3.088  1.00  0.78           C  
ATOM   1971  CG1 VAL A 130      20.388  30.599  -1.646  1.00  0.78           C  
ATOM   1972  CG2 VAL A 130      20.844  31.880  -3.704  1.00  0.78           C  
ATOM   1973  H   VAL A 130      19.987  27.894  -2.366  1.00  0.78           H  
ATOM   1974  HA  VAL A 130      19.918  29.550  -4.859  1.00  0.78           H  
ATOM   1975  HB  VAL A 130      18.967  30.988  -3.153  1.00  0.78           H  
ATOM   1976 1HG1 VAL A 130      20.171  31.512  -1.132  1.00  0.78           H  
ATOM   1977 2HG1 VAL A 130      19.800  29.792  -1.212  1.00  0.78           H  
ATOM   1978 3HG1 VAL A 130      21.428  30.365  -1.558  1.00  0.78           H  
ATOM   1979 1HG2 VAL A 130      20.653  32.800  -3.190  1.00  0.78           H  
ATOM   1980 2HG2 VAL A 130      21.910  31.660  -3.637  1.00  0.78           H  
ATOM   1981 3HG2 VAL A 130      20.558  31.988  -4.750  1.00  0.78           H  
ATOM   1982  N   ASP A 131      22.386  29.444  -5.128  1.00  0.72           N  
ATOM   1983  CA  ASP A 131      23.817  29.225  -5.437  1.00  0.72           C  
ATOM   1984  C   ASP A 131      24.749  30.347  -4.956  1.00  0.72           C  
ATOM   1985  O   ASP A 131      25.140  31.200  -5.760  1.00  0.72           O  
ATOM   1986  CB  ASP A 131      23.976  29.077  -6.965  1.00  0.72           C  
ATOM   1987  CG  ASP A 131      25.369  28.623  -7.465  1.00  0.72           C  
ATOM   1988  OD1 ASP A 131      26.133  28.076  -6.703  1.00  0.72           O  
ATOM   1989  OD2 ASP A 131      25.637  28.841  -8.629  1.00  0.72           O  
ATOM   1990  H   ASP A 131      21.770  29.837  -5.856  1.00  0.72           H  
ATOM   1991  HA  ASP A 131      24.132  28.301  -4.943  1.00  0.72           H  
ATOM   1992 1HB  ASP A 131      23.229  28.375  -7.336  1.00  0.72           H  
ATOM   1993 2HB  ASP A 131      23.759  30.039  -7.431  1.00  0.72           H  
ATOM   1994  N   VAL A 132      25.091  30.394  -3.666  1.00  0.68           N  
ATOM   1995  CA  VAL A 132      25.796  31.556  -3.133  1.00  0.68           C  
ATOM   1996  C   VAL A 132      27.263  31.642  -3.653  1.00  0.68           C  
ATOM   1997  O   VAL A 132      27.995  30.656  -3.606  1.00  0.68           O  
ATOM   1998  CB  VAL A 132      25.768  31.490  -1.596  1.00  0.68           C  
ATOM   1999  CG1 VAL A 132      26.540  32.621  -0.992  1.00  0.68           C  
ATOM   2000  CG2 VAL A 132      24.334  31.488  -1.132  1.00  0.68           C  
ATOM   2001  H   VAL A 132      24.860  29.621  -3.033  1.00  0.68           H  
ATOM   2002  HA  VAL A 132      25.221  32.418  -3.425  1.00  0.68           H  
ATOM   2003  HB  VAL A 132      26.247  30.579  -1.277  1.00  0.68           H  
ATOM   2004 1HG1 VAL A 132      26.519  32.520   0.075  1.00  0.68           H  
ATOM   2005 2HG1 VAL A 132      27.556  32.591  -1.332  1.00  0.68           H  
ATOM   2006 3HG1 VAL A 132      26.098  33.552  -1.271  1.00  0.68           H  
ATOM   2007 1HG2 VAL A 132      24.306  31.414  -0.043  1.00  0.68           H  
ATOM   2008 2HG2 VAL A 132      23.844  32.396  -1.451  1.00  0.68           H  
ATOM   2009 3HG2 VAL A 132      23.829  30.623  -1.566  1.00  0.68           H  
ATOM   2010  N   PRO A 133      27.719  32.800  -4.167  1.00  0.65           N  
ATOM   2011  CA  PRO A 133      29.059  33.022  -4.705  1.00  0.65           C  
ATOM   2012  C   PRO A 133      30.209  33.011  -3.699  1.00  0.65           C  
ATOM   2013  O   PRO A 133      30.053  33.300  -2.506  1.00  0.65           O  
ATOM   2014  CB  PRO A 133      28.920  34.398  -5.367  1.00  0.65           C  
ATOM   2015  CG  PRO A 133      27.796  35.073  -4.637  1.00  0.65           C  
ATOM   2016  CD  PRO A 133      26.843  33.955  -4.298  1.00  0.65           C  
ATOM   2017  HA  PRO A 133      29.233  32.256  -5.481  1.00  0.65           H  
ATOM   2018 1HB  PRO A 133      29.884  34.941  -5.282  1.00  0.65           H  
ATOM   2019 2HB  PRO A 133      28.708  34.276  -6.433  1.00  0.65           H  
ATOM   2020 1HG  PRO A 133      28.174  35.598  -3.748  1.00  0.65           H  
ATOM   2021 2HG  PRO A 133      27.325  35.839  -5.277  1.00  0.65           H  
ATOM   2022 1HD  PRO A 133      26.363  34.192  -3.383  1.00  0.65           H  
ATOM   2023 2HD  PRO A 133      26.129  33.773  -5.113  1.00  0.65           H  
ATOM   2024  N   GLN A 134      31.391  32.706  -4.222  1.00  0.64           N  
ATOM   2025  CA  GLN A 134      32.626  32.699  -3.454  1.00  0.64           C  
ATOM   2026  C   GLN A 134      32.934  34.085  -2.912  1.00  0.64           C  
ATOM   2027  O   GLN A 134      32.897  35.071  -3.646  1.00  0.64           O  
ATOM   2028  CB  GLN A 134      33.781  32.183  -4.319  1.00  0.64           C  
ATOM   2029  CG  GLN A 134      35.120  32.057  -3.602  1.00  0.64           C  
ATOM   2030  CD  GLN A 134      35.107  30.952  -2.543  1.00  0.64           C  
ATOM   2031  OE1 GLN A 134      34.744  29.804  -2.826  1.00  0.64           O  
ATOM   2032  NE2 GLN A 134      35.514  31.291  -1.323  1.00  0.64           N  
ATOM   2033  H   GLN A 134      31.435  32.470  -5.205  1.00  0.64           H  
ATOM   2034  HA  GLN A 134      32.513  32.035  -2.607  1.00  0.64           H  
ATOM   2035 1HB  GLN A 134      33.524  31.207  -4.727  1.00  0.64           H  
ATOM   2036 2HB  GLN A 134      33.933  32.859  -5.160  1.00  0.64           H  
ATOM   2037 1HG  GLN A 134      35.886  31.809  -4.337  1.00  0.64           H  
ATOM   2038 2HG  GLN A 134      35.360  33.000  -3.120  1.00  0.64           H  
ATOM   2039 1HE2 GLN A 134      35.532  30.606  -0.593  1.00  0.64           H  
ATOM   2040 2HE2 GLN A 134      35.818  32.225  -1.138  1.00  0.64           H  
ATOM   2041  N   GLY A 135      33.212  34.150  -1.612  1.00  0.63           N  
ATOM   2042  CA  GLY A 135      33.525  35.407  -0.944  1.00  0.63           C  
ATOM   2043  C   GLY A 135      32.297  36.134  -0.393  1.00  0.63           C  
ATOM   2044  O   GLY A 135      32.435  37.199   0.208  1.00  0.63           O  
ATOM   2045  H   GLY A 135      33.205  33.299  -1.069  1.00  0.63           H  
ATOM   2046 1HA  GLY A 135      34.223  35.214  -0.129  1.00  0.63           H  
ATOM   2047 2HA  GLY A 135      34.040  36.059  -1.647  1.00  0.63           H  
ATOM   2048  N   ALA A 136      31.113  35.532  -0.549  1.00  0.63           N  
ATOM   2049  CA  ALA A 136      29.857  36.126  -0.090  1.00  0.63           C  
ATOM   2050  C   ALA A 136      29.862  36.492   1.387  1.00  0.63           C  
ATOM   2051  O   ALA A 136      30.360  35.722   2.216  1.00  0.63           O  
ATOM   2052  CB  ALA A 136      28.737  35.139  -0.309  1.00  0.63           C  
ATOM   2053  H   ALA A 136      31.050  34.660  -1.075  1.00  0.63           H  
ATOM   2054  HA  ALA A 136      29.672  37.028  -0.665  1.00  0.63           H  
ATOM   2055 1HB  ALA A 136      27.835  35.600   0.015  1.00  0.63           H  
ATOM   2056 2HB  ALA A 136      28.672  34.891  -1.352  1.00  0.63           H  
ATOM   2057 3HB  ALA A 136      28.917  34.234   0.269  1.00  0.63           H  
ATOM   2058  N   SER A 137      29.273  37.652   1.731  1.00  0.63           N  
ATOM   2059  CA  SER A 137      29.163  38.051   3.128  1.00  0.63           C  
ATOM   2060  C   SER A 137      27.706  38.120   3.597  1.00  0.63           C  
ATOM   2061  O   SER A 137      27.399  37.730   4.732  1.00  0.63           O  
ATOM   2062  CB  SER A 137      29.822  39.407   3.314  1.00  0.63           C  
ATOM   2063  OG  SER A 137      29.167  40.405   2.568  1.00  0.63           O  
ATOM   2064  H   SER A 137      28.893  38.282   1.015  1.00  0.63           H  
ATOM   2065  HA  SER A 137      29.685  37.318   3.743  1.00  0.63           H  
ATOM   2066 1HB  SER A 137      29.823  39.679   4.371  1.00  0.63           H  
ATOM   2067 2HB  SER A 137      30.857  39.339   2.989  1.00  0.63           H  
ATOM   2068  HG  SER A 137      28.902  39.990   1.705  1.00  0.63           H  
ATOM   2069  N   GLU A 138      26.784  38.498   2.703  1.00  0.63           N  
ATOM   2070  CA  GLU A 138      25.376  38.589   3.119  1.00  0.63           C  
ATOM   2071  C   GLU A 138      24.409  38.211   2.013  1.00  0.63           C  
ATOM   2072  O   GLU A 138      24.632  38.456   0.828  1.00  0.63           O  
ATOM   2073  CB  GLU A 138      25.004  40.010   3.579  1.00  0.63           C  
ATOM   2074  CG  GLU A 138      24.996  41.062   2.465  1.00  0.63           C  
ATOM   2075  CD  GLU A 138      24.629  42.454   2.951  1.00  0.63           C  
ATOM   2076  OE1 GLU A 138      24.453  42.633   4.134  1.00  0.63           O  
ATOM   2077  OE2 GLU A 138      24.521  43.334   2.126  1.00  0.63           O  
ATOM   2078  H   GLU A 138      27.087  38.796   1.770  1.00  0.63           H  
ATOM   2079  HA  GLU A 138      25.208  37.905   3.948  1.00  0.63           H  
ATOM   2080 1HB  GLU A 138      24.007  39.994   4.028  1.00  0.63           H  
ATOM   2081 2HB  GLU A 138      25.705  40.339   4.343  1.00  0.63           H  
ATOM   2082 1HG  GLU A 138      25.986  41.096   2.006  1.00  0.63           H  
ATOM   2083 2HG  GLU A 138      24.281  40.754   1.700  1.00  0.63           H  
ATOM   2084  N   LEU A 139      23.275  37.688   2.428  1.00  0.63           N  
ATOM   2085  CA  LEU A 139      22.242  37.288   1.503  1.00  0.63           C  
ATOM   2086  C   LEU A 139      20.951  38.021   1.793  1.00  0.63           C  
ATOM   2087  O   LEU A 139      20.486  38.096   2.932  1.00  0.63           O  
ATOM   2088  CB  LEU A 139      22.032  35.773   1.583  1.00  0.63           C  
ATOM   2089  CG  LEU A 139      21.017  35.208   0.614  1.00  0.63           C  
ATOM   2090  CD1 LEU A 139      21.386  33.799   0.279  1.00  0.63           C  
ATOM   2091  CD2 LEU A 139      19.656  35.238   1.228  1.00  0.63           C  
ATOM   2092  H   LEU A 139      23.129  37.530   3.420  1.00  0.63           H  
ATOM   2093  HA  LEU A 139      22.558  37.541   0.493  1.00  0.63           H  
ATOM   2094 1HB  LEU A 139      22.978  35.285   1.380  1.00  0.63           H  
ATOM   2095 2HB  LEU A 139      21.727  35.516   2.601  1.00  0.63           H  
ATOM   2096  HG  LEU A 139      21.021  35.806  -0.302  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 139      20.659  33.430  -0.410  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 139      22.370  33.772  -0.174  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 139      21.385  33.193   1.179  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 139      18.944  34.846   0.534  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 139      19.660  34.631   2.130  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 139      19.386  36.250   1.473  1.00  0.63           H  
ATOM   2103  N   VAL A 140      20.375  38.585   0.753  1.00  0.64           N  
ATOM   2104  CA  VAL A 140      19.141  39.310   0.893  1.00  0.64           C  
ATOM   2105  C   VAL A 140      18.051  38.686   0.058  1.00  0.64           C  
ATOM   2106  O   VAL A 140      18.225  38.408  -1.126  1.00  0.64           O  
ATOM   2107  CB  VAL A 140      19.328  40.776   0.495  1.00  0.64           C  
ATOM   2108  CG1 VAL A 140      18.006  41.497   0.595  1.00  0.64           C  
ATOM   2109  CG2 VAL A 140      20.372  41.420   1.415  1.00  0.64           C  
ATOM   2110  H   VAL A 140      20.799  38.478  -0.161  1.00  0.64           H  
ATOM   2111  HA  VAL A 140      18.836  39.277   1.935  1.00  0.64           H  
ATOM   2112  HB  VAL A 140      19.662  40.835  -0.540  1.00  0.64           H  
ATOM   2113 1HG1 VAL A 140      18.155  42.522   0.303  1.00  0.64           H  
ATOM   2114 2HG1 VAL A 140      17.279  41.035  -0.071  1.00  0.64           H  
ATOM   2115 3HG1 VAL A 140      17.638  41.450   1.622  1.00  0.64           H  
ATOM   2116 1HG2 VAL A 140      20.507  42.464   1.138  1.00  0.64           H  
ATOM   2117 2HG2 VAL A 140      20.033  41.361   2.440  1.00  0.64           H  
ATOM   2118 3HG2 VAL A 140      21.326  40.901   1.321  1.00  0.64           H  
ATOM   2119  N   ALA A 141      16.924  38.432   0.683  1.00  0.64           N  
ATOM   2120  CA  ALA A 141      15.820  37.853  -0.051  1.00  0.64           C  
ATOM   2121  C   ALA A 141      14.612  38.759   0.056  1.00  0.64           C  
ATOM   2122  O   ALA A 141      14.178  39.114   1.160  1.00  0.64           O  
ATOM   2123  CB  ALA A 141      15.524  36.469   0.463  1.00  0.64           C  
ATOM   2124  H   ALA A 141      16.835  38.673   1.672  1.00  0.64           H  
ATOM   2125  HA  ALA A 141      16.090  37.786  -1.102  1.00  0.64           H  
ATOM   2126 1HB  ALA A 141      14.710  36.047  -0.095  1.00  0.64           H  
ATOM   2127 2HB  ALA A 141      16.409  35.840   0.361  1.00  0.64           H  
ATOM   2128 3HB  ALA A 141      15.260  36.547   1.492  1.00  0.64           H  
ATOM   2129  N   GLU A 142      14.079  39.152  -1.097  1.00  0.66           N  
ATOM   2130  CA  GLU A 142      12.920  40.034  -1.119  1.00  0.66           C  
ATOM   2131  C   GLU A 142      11.750  39.328  -1.750  1.00  0.66           C  
ATOM   2132  O   GLU A 142      11.891  38.634  -2.751  1.00  0.66           O  
ATOM   2133  CB  GLU A 142      13.208  41.331  -1.889  1.00  0.66           C  
ATOM   2134  CG  GLU A 142      14.245  42.229  -1.251  1.00  0.66           C  
ATOM   2135  CD  GLU A 142      14.473  43.564  -1.975  1.00  0.66           C  
ATOM   2136  OE1 GLU A 142      13.825  43.823  -2.979  1.00  0.66           O  
ATOM   2137  OE2 GLU A 142      15.289  44.324  -1.508  1.00  0.66           O  
ATOM   2138  H   GLU A 142      14.490  38.821  -1.972  1.00  0.66           H  
ATOM   2139  HA  GLU A 142      12.644  40.288  -0.096  1.00  0.66           H  
ATOM   2140 1HB  GLU A 142      13.553  41.083  -2.897  1.00  0.66           H  
ATOM   2141 2HB  GLU A 142      12.287  41.895  -1.990  1.00  0.66           H  
ATOM   2142 1HG  GLU A 142      13.888  42.443  -0.260  1.00  0.66           H  
ATOM   2143 2HG  GLU A 142      15.186  41.690  -1.166  1.00  0.66           H  
ATOM   2144  N   PHE A 143      10.579  39.519  -1.177  1.00  0.69           N  
ATOM   2145  CA  PHE A 143       9.372  38.881  -1.686  1.00  0.69           C  
ATOM   2146  C   PHE A 143       8.097  39.587  -1.279  1.00  0.69           C  
ATOM   2147  O   PHE A 143       8.088  40.384  -0.346  1.00  0.69           O  
ATOM   2148  CB  PHE A 143       9.378  37.426  -1.223  1.00  0.69           C  
ATOM   2149  CG  PHE A 143       9.581  37.248   0.273  1.00  0.69           C  
ATOM   2150  CD1 PHE A 143       8.526  37.157   1.147  1.00  0.69           C  
ATOM   2151  CD2 PHE A 143      10.893  37.169   0.795  1.00  0.69           C  
ATOM   2152  CE1 PHE A 143       8.757  36.975   2.503  1.00  0.69           C  
ATOM   2153  CE2 PHE A 143      11.118  37.004   2.134  1.00  0.69           C  
ATOM   2154  CZ  PHE A 143      10.060  36.904   2.987  1.00  0.69           C  
ATOM   2155  H   PHE A 143      10.537  40.083  -0.326  1.00  0.69           H  
ATOM   2156  HA  PHE A 143       9.419  38.887  -2.778  1.00  0.69           H  
ATOM   2157 1HB  PHE A 143       8.429  36.958  -1.496  1.00  0.69           H  
ATOM   2158 2HB  PHE A 143      10.145  36.892  -1.724  1.00  0.69           H  
ATOM   2159  HD1 PHE A 143       7.514  37.230   0.762  1.00  0.69           H  
ATOM   2160  HD2 PHE A 143      11.746  37.237   0.121  1.00  0.69           H  
ATOM   2161  HE1 PHE A 143       7.917  36.901   3.198  1.00  0.69           H  
ATOM   2162  HE2 PHE A 143      12.138  36.944   2.518  1.00  0.69           H  
ATOM   2163  HZ  PHE A 143      10.243  36.769   4.048  1.00  0.69           H  
ATOM   2164  N   LYS A 144       7.005  39.295  -1.974  1.00  0.75           N  
ATOM   2165  CA  LYS A 144       5.733  39.860  -1.577  1.00  0.75           C  
ATOM   2166  C   LYS A 144       4.809  38.808  -1.022  1.00  0.75           C  
ATOM   2167  O   LYS A 144       4.881  37.629  -1.387  1.00  0.75           O  
ATOM   2168  CB  LYS A 144       5.080  40.624  -2.724  1.00  0.75           C  
ATOM   2169  CG  LYS A 144       5.846  41.873  -3.122  1.00  0.75           C  
ATOM   2170  CD  LYS A 144       5.129  42.658  -4.196  1.00  0.75           C  
ATOM   2171  CE  LYS A 144       5.891  43.929  -4.540  1.00  0.75           C  
ATOM   2172  NZ  LYS A 144       5.204  44.723  -5.596  1.00  0.75           N  
ATOM   2173  H   LYS A 144       7.039  38.664  -2.774  1.00  0.75           H  
ATOM   2174  HA  LYS A 144       5.913  40.572  -0.778  1.00  0.75           H  
ATOM   2175 1HB  LYS A 144       5.002  39.972  -3.597  1.00  0.75           H  
ATOM   2176 2HB  LYS A 144       4.072  40.921  -2.433  1.00  0.75           H  
ATOM   2177 1HG  LYS A 144       5.964  42.506  -2.241  1.00  0.75           H  
ATOM   2178 2HG  LYS A 144       6.836  41.593  -3.480  1.00  0.75           H  
ATOM   2179 1HD  LYS A 144       5.030  42.044  -5.093  1.00  0.75           H  
ATOM   2180 2HD  LYS A 144       4.132  42.925  -3.847  1.00  0.75           H  
ATOM   2181 1HE  LYS A 144       5.983  44.540  -3.640  1.00  0.75           H  
ATOM   2182 2HE  LYS A 144       6.889  43.664  -4.889  1.00  0.75           H  
ATOM   2183 1HZ  LYS A 144       5.738  45.557  -5.794  1.00  0.75           H  
ATOM   2184 2HZ  LYS A 144       5.124  44.167  -6.436  1.00  0.75           H  
ATOM   2185 3HZ  LYS A 144       4.282  44.982  -5.276  1.00  0.75           H  
ATOM   2186  N   PHE A 145       3.915  39.259  -0.154  1.00  0.85           N  
ATOM   2187  CA  PHE A 145       2.933  38.399   0.476  1.00  0.85           C  
ATOM   2188  C   PHE A 145       1.546  38.997   0.465  1.00  0.85           C  
ATOM   2189  O   PHE A 145       1.326  40.133   0.889  1.00  0.85           O  
ATOM   2190  CB  PHE A 145       3.376  38.083   1.913  1.00  0.85           C  
ATOM   2191  CG  PHE A 145       2.405  37.256   2.741  1.00  0.85           C  
ATOM   2192  CD1 PHE A 145       2.121  35.922   2.476  1.00  0.85           C  
ATOM   2193  CD2 PHE A 145       1.804  37.830   3.836  1.00  0.85           C  
ATOM   2194  CE1 PHE A 145       1.256  35.220   3.284  1.00  0.85           C  
ATOM   2195  CE2 PHE A 145       0.949  37.126   4.627  1.00  0.85           C  
ATOM   2196  CZ  PHE A 145       0.671  35.821   4.359  1.00  0.85           C  
ATOM   2197  H   PHE A 145       3.947  40.248   0.088  1.00  0.85           H  
ATOM   2198  HA  PHE A 145       2.893  37.464  -0.075  1.00  0.85           H  
ATOM   2199 1HB  PHE A 145       4.329  37.572   1.894  1.00  0.85           H  
ATOM   2200 2HB  PHE A 145       3.540  39.014   2.438  1.00  0.85           H  
ATOM   2201  HD1 PHE A 145       2.570  35.425   1.630  1.00  0.85           H  
ATOM   2202  HD2 PHE A 145       2.027  38.855   4.074  1.00  0.85           H  
ATOM   2203  HE1 PHE A 145       1.043  34.185   3.060  1.00  0.85           H  
ATOM   2204  HE2 PHE A 145       0.502  37.599   5.464  1.00  0.85           H  
ATOM   2205  HZ  PHE A 145      -0.007  35.264   5.000  1.00  0.85           H  
ATOM   2206  N   LEU A 146       0.609  38.230  -0.056  1.00  1.01           N  
ATOM   2207  CA  LEU A 146      -0.783  38.640  -0.100  1.00  1.01           C  
ATOM   2208  C   LEU A 146      -1.472  38.059   1.115  1.00  1.01           C  
ATOM   2209  O   LEU A 146      -1.372  36.867   1.377  1.00  1.01           O  
ATOM   2210  CB  LEU A 146      -1.428  38.157  -1.406  1.00  1.01           C  
ATOM   2211  CG  LEU A 146      -2.919  38.447  -1.587  1.00  1.01           C  
ATOM   2212  CD1 LEU A 146      -3.148  39.941  -1.667  1.00  1.01           C  
ATOM   2213  CD2 LEU A 146      -3.396  37.767  -2.854  1.00  1.01           C  
ATOM   2214  H   LEU A 146       0.870  37.310  -0.426  1.00  1.01           H  
ATOM   2215  HA  LEU A 146      -0.845  39.727  -0.053  1.00  1.01           H  
ATOM   2216 1HB  LEU A 146      -0.905  38.633  -2.233  1.00  1.01           H  
ATOM   2217 2HB  LEU A 146      -1.285  37.085  -1.491  1.00  1.01           H  
ATOM   2218  HG  LEU A 146      -3.473  38.063  -0.728  1.00  1.01           H  
ATOM   2219 1HD1 LEU A 146      -4.208  40.150  -1.787  1.00  1.01           H  
ATOM   2220 2HD1 LEU A 146      -2.799  40.402  -0.765  1.00  1.01           H  
ATOM   2221 3HD1 LEU A 146      -2.606  40.344  -2.513  1.00  1.01           H  
ATOM   2222 1HD2 LEU A 146      -4.460  37.962  -2.990  1.00  1.01           H  
ATOM   2223 2HD2 LEU A 146      -2.841  38.159  -3.707  1.00  1.01           H  
ATOM   2224 3HD2 LEU A 146      -3.229  36.696  -2.773  1.00  1.01           H  
ATOM   2225  N   SER A 147      -2.102  38.875   1.933  1.00  1.24           N  
ATOM   2226  CA  SER A 147      -2.691  38.218   3.079  1.00  1.24           C  
ATOM   2227  C   SER A 147      -3.799  37.289   2.573  1.00  1.24           C  
ATOM   2228  O   SER A 147      -4.477  37.615   1.601  1.00  1.24           O  
ATOM   2229  CB  SER A 147      -3.237  39.249   4.033  1.00  1.24           C  
ATOM   2230  OG  SER A 147      -4.233  39.970   3.421  1.00  1.24           O  
ATOM   2231  H   SER A 147      -2.178  39.875   1.741  1.00  1.24           H  
ATOM   2232  HA  SER A 147      -1.908  37.658   3.575  1.00  1.24           H  
ATOM   2233 1HB  SER A 147      -3.630  38.770   4.912  1.00  1.24           H  
ATOM   2234 2HB  SER A 147      -2.457  39.912   4.348  1.00  1.24           H  
ATOM   2235  HG  SER A 147      -3.765  40.508   2.765  1.00  1.24           H  
ATOM   2236  N   PRO A 148      -4.056  36.150   3.241  1.00  1.57           N  
ATOM   2237  CA  PRO A 148      -5.121  35.203   2.945  1.00  1.57           C  
ATOM   2238  C   PRO A 148      -6.479  35.665   3.436  1.00  1.57           C  
ATOM   2239  O   PRO A 148      -7.487  35.022   3.161  1.00  1.57           O  
ATOM   2240  CB  PRO A 148      -4.657  33.953   3.694  1.00  1.57           C  
ATOM   2241  CG  PRO A 148      -3.877  34.496   4.876  1.00  1.57           C  
ATOM   2242  CD  PRO A 148      -3.165  35.719   4.339  1.00  1.57           C  
ATOM   2243  HA  PRO A 148      -5.147  35.046   1.870  1.00  1.57           H  
ATOM   2244 1HB  PRO A 148      -5.524  33.355   3.989  1.00  1.57           H  
ATOM   2245 2HB  PRO A 148      -4.041  33.326   3.034  1.00  1.57           H  
ATOM   2246 1HG  PRO A 148      -4.553  34.743   5.701  1.00  1.57           H  
ATOM   2247 2HG  PRO A 148      -3.179  33.737   5.252  1.00  1.57           H  
ATOM   2248 1HD  PRO A 148      -3.094  36.474   5.129  1.00  1.57           H  
ATOM   2249 2HD  PRO A 148      -2.190  35.434   3.932  1.00  1.57           H  
ATOM   2250  N   GLN A 149      -6.483  36.724   4.228  1.00  1.97           N  
ATOM   2251  CA  GLN A 149      -7.669  37.208   4.911  1.00  1.97           C  
ATOM   2252  C   GLN A 149      -8.321  36.001   5.599  1.00  1.97           C  
ATOM   2253  O   GLN A 149      -9.539  35.795   5.574  1.00  1.97           O  
ATOM   2254  CB  GLN A 149      -8.616  37.868   3.904  1.00  1.97           C  
ATOM   2255  CG  GLN A 149      -8.006  39.102   3.193  1.00  1.97           C  
ATOM   2256  CD  GLN A 149      -7.908  40.428   4.002  1.00  1.97           C  
ATOM   2257  OE1 GLN A 149      -8.899  41.141   4.203  1.00  1.97           O  
ATOM   2258  NE2 GLN A 149      -6.709  40.791   4.415  1.00  1.97           N  
ATOM   2259  H   GLN A 149      -5.621  37.224   4.380  1.00  1.97           H  
ATOM   2260  HA  GLN A 149      -7.369  37.942   5.649  1.00  1.97           H  
ATOM   2261 1HB  GLN A 149      -8.911  37.150   3.142  1.00  1.97           H  
ATOM   2262 2HB  GLN A 149      -9.521  38.187   4.420  1.00  1.97           H  
ATOM   2263 1HG  GLN A 149      -6.988  38.838   2.884  1.00  1.97           H  
ATOM   2264 2HG  GLN A 149      -8.605  39.304   2.306  1.00  1.97           H  
ATOM   2265 1HE2 GLN A 149      -6.584  41.699   4.858  1.00  1.97           H  
ATOM   2266 2HE2 GLN A 149      -5.892  40.246   4.189  1.00  1.97           H  
ATOM   2267  N   ALA A 150      -7.496  35.251   6.316  1.00  2.39           N  
ATOM   2268  CA  ALA A 150      -7.913  34.047   6.998  1.00  2.39           C  
ATOM   2269  C   ALA A 150      -8.513  34.363   8.341  1.00  2.39           C  
ATOM   2270  O   ALA A 150      -7.923  34.087   9.378  1.00  2.39           O  
ATOM   2271  CB  ALA A 150      -6.744  33.108   7.152  1.00  2.39           C  
ATOM   2272  H   ALA A 150      -6.523  35.513   6.335  1.00  2.39           H  
ATOM   2273  HA  ALA A 150      -8.677  33.563   6.392  1.00  2.39           H  
ATOM   2274 1HB  ALA A 150      -7.097  32.217   7.625  1.00  2.39           H  
ATOM   2275 2HB  ALA A 150      -6.344  32.863   6.174  1.00  2.39           H  
ATOM   2276 3HB  ALA A 150      -5.974  33.570   7.751  1.00  2.39           H  
ATOM   2277  N   SER A 151      -9.724  34.878   8.318  1.00  2.71           N  
ATOM   2278  CA  SER A 151     -10.406  35.368   9.515  1.00  2.71           C  
ATOM   2279  C   SER A 151     -10.599  34.317  10.631  1.00  2.71           C  
ATOM   2280  O   SER A 151     -10.950  34.695  11.754  1.00  2.71           O  
ATOM   2281  CB  SER A 151     -11.744  35.958   9.107  1.00  2.71           C  
ATOM   2282  OG  SER A 151     -12.610  34.971   8.614  1.00  2.71           O  
ATOM   2283  H   SER A 151     -10.125  35.037   7.390  1.00  2.71           H  
ATOM   2284  HA  SER A 151      -9.801  36.175   9.928  1.00  2.71           H  
ATOM   2285 1HB  SER A 151     -12.202  36.453   9.950  1.00  2.71           H  
ATOM   2286 2HB  SER A 151     -11.578  36.714   8.338  1.00  2.71           H  
ATOM   2287  HG  SER A 151     -13.318  35.444   8.164  1.00  2.71           H  
ATOM   2288  N   SER A 152     -10.431  33.018  10.300  1.00  2.79           N  
ATOM   2289  CA  SER A 152     -10.567  31.894  11.242  1.00  2.79           C  
ATOM   2290  C   SER A 152      -9.286  31.056  11.480  1.00  2.79           C  
ATOM   2291  O   SER A 152      -9.381  29.968  12.047  1.00  2.79           O  
ATOM   2292  CB  SER A 152     -11.632  30.926  10.752  1.00  2.79           C  
ATOM   2293  OG  SER A 152     -11.276  30.336   9.508  1.00  2.79           O  
ATOM   2294  H   SER A 152     -10.171  32.820   9.347  1.00  2.79           H  
ATOM   2295  HA  SER A 152     -10.877  32.304  12.204  1.00  2.79           H  
ATOM   2296 1HB  SER A 152     -11.783  30.146  11.498  1.00  2.79           H  
ATOM   2297 2HB  SER A 152     -12.574  31.460  10.644  1.00  2.79           H  
ATOM   2298  HG  SER A 152     -12.067  29.881   9.198  1.00  2.79           H  
ATOM   2299  N   GLN A 153      -8.121  31.488  10.984  1.00  2.61           N  
ATOM   2300  CA  GLN A 153      -6.870  30.692  11.105  1.00  2.61           C  
ATOM   2301  C   GLN A 153      -5.752  31.426  11.859  1.00  2.61           C  
ATOM   2302  O   GLN A 153      -5.935  32.564  12.290  1.00  2.61           O  
ATOM   2303  CB  GLN A 153      -6.347  30.310   9.723  1.00  2.61           C  
ATOM   2304  CG  GLN A 153      -7.373  29.590   8.838  1.00  2.61           C  
ATOM   2305  CD  GLN A 153      -7.753  28.211   9.345  1.00  2.61           C  
ATOM   2306  OE1 GLN A 153      -6.891  27.336   9.508  1.00  2.61           O  
ATOM   2307  NE2 GLN A 153      -9.049  28.005   9.602  1.00  2.61           N  
ATOM   2308  H   GLN A 153      -8.090  32.392  10.510  1.00  2.61           H  
ATOM   2309  HA  GLN A 153      -7.096  29.779  11.655  1.00  2.61           H  
ATOM   2310 1HB  GLN A 153      -5.972  31.192   9.228  1.00  2.61           H  
ATOM   2311 2HB  GLN A 153      -5.501  29.635   9.839  1.00  2.61           H  
ATOM   2312 1HG  GLN A 153      -8.280  30.192   8.787  1.00  2.61           H  
ATOM   2313 2HG  GLN A 153      -6.949  29.477   7.842  1.00  2.61           H  
ATOM   2314 1HE2 GLN A 153      -9.354  27.119   9.945  1.00  2.61           H  
ATOM   2315 2HE2 GLN A 153      -9.736  28.753   9.473  1.00  2.61           H  
ATOM   2316  N   GLY A 154      -4.553  30.797  12.009  1.00  2.27           N  
ATOM   2317  CA  GLY A 154      -3.347  31.467  12.581  1.00  2.27           C  
ATOM   2318  C   GLY A 154      -2.749  32.447  11.547  1.00  2.27           C  
ATOM   2319  O   GLY A 154      -1.641  32.304  11.033  1.00  2.27           O  
ATOM   2320  H   GLY A 154      -4.439  29.826  11.728  1.00  2.27           H  
ATOM   2321 1HA  GLY A 154      -3.620  32.008  13.464  1.00  2.27           H  
ATOM   2322 2HA  GLY A 154      -2.615  30.724  12.871  1.00  2.27           H  
ATOM   2323  N   ARG A 155      -3.609  33.385  11.227  1.00  1.88           N  
ATOM   2324  CA  ARG A 155      -3.652  34.407  10.210  1.00  1.88           C  
ATOM   2325  C   ARG A 155      -2.810  35.655  10.260  1.00  1.88           C  
ATOM   2326  O   ARG A 155      -2.472  36.194  11.318  1.00  1.88           O  
ATOM   2327  CB  ARG A 155      -5.085  34.856  10.221  1.00  1.88           C  
ATOM   2328  CG  ARG A 155      -5.460  35.572  11.533  1.00  1.88           C  
ATOM   2329  CD  ARG A 155      -6.931  35.720  11.742  1.00  1.88           C  
ATOM   2330  NE  ARG A 155      -7.223  36.471  12.951  1.00  1.88           N  
ATOM   2331  CZ  ARG A 155      -7.118  35.965  14.198  1.00  1.88           C  
ATOM   2332  NH1 ARG A 155      -6.716  34.748  14.394  1.00  1.88           N  
ATOM   2333  NH2 ARG A 155      -7.420  36.680  15.252  1.00  1.88           N  
ATOM   2334  H   ARG A 155      -4.444  33.359  11.797  1.00  1.88           H  
ATOM   2335  HA  ARG A 155      -3.438  33.909   9.265  1.00  1.88           H  
ATOM   2336 1HB  ARG A 155      -5.291  35.503   9.379  1.00  1.88           H  
ATOM   2337 2HB  ARG A 155      -5.703  33.984  10.140  1.00  1.88           H  
ATOM   2338 1HG  ARG A 155      -5.074  34.988  12.365  1.00  1.88           H  
ATOM   2339 2HG  ARG A 155      -5.000  36.553  11.556  1.00  1.88           H  
ATOM   2340 1HD  ARG A 155      -7.387  36.221  10.910  1.00  1.88           H  
ATOM   2341 2HD  ARG A 155      -7.376  34.728  11.847  1.00  1.88           H  
ATOM   2342  HE  ARG A 155      -7.540  37.422  12.854  1.00  1.88           H  
ATOM   2343 1HH1 ARG A 155      -6.473  34.142  13.601  1.00  1.88           H  
ATOM   2344 2HH1 ARG A 155      -6.672  34.418  15.347  1.00  1.88           H  
ATOM   2345 1HH2 ARG A 155      -7.784  37.611  15.166  1.00  1.88           H  
ATOM   2346 2HH2 ARG A 155      -7.323  36.274  16.170  1.00  1.88           H  
ATOM   2347  N   VAL A 156      -2.607  36.171   9.055  1.00  1.54           N  
ATOM   2348  CA  VAL A 156      -2.102  37.505   8.841  1.00  1.54           C  
ATOM   2349  C   VAL A 156      -3.225  38.270   8.198  1.00  1.54           C  
ATOM   2350  O   VAL A 156      -3.765  37.838   7.171  1.00  1.54           O  
ATOM   2351  CB  VAL A 156      -0.876  37.564   7.931  1.00  1.54           C  
ATOM   2352  CG1 VAL A 156      -0.463  39.032   7.705  1.00  1.54           C  
ATOM   2353  CG2 VAL A 156       0.247  36.836   8.563  1.00  1.54           C  
ATOM   2354  H   VAL A 156      -2.867  35.623   8.250  1.00  1.54           H  
ATOM   2355  HA  VAL A 156      -1.859  37.947   9.802  1.00  1.54           H  
ATOM   2356  HB  VAL A 156      -1.118  37.121   6.970  1.00  1.54           H  
ATOM   2357 1HG1 VAL A 156       0.409  39.089   7.068  1.00  1.54           H  
ATOM   2358 2HG1 VAL A 156      -1.286  39.576   7.242  1.00  1.54           H  
ATOM   2359 3HG1 VAL A 156      -0.231  39.485   8.648  1.00  1.54           H  
ATOM   2360 1HG2 VAL A 156       1.105  36.903   7.902  1.00  1.54           H  
ATOM   2361 2HG2 VAL A 156       0.479  37.299   9.514  1.00  1.54           H  
ATOM   2362 3HG2 VAL A 156      -0.017  35.792   8.722  1.00  1.54           H  
ATOM   2363  N   MET A 157      -3.633  39.348   8.829  1.00  1.29           N  
ATOM   2364  CA  MET A 157      -4.746  40.115   8.302  1.00  1.29           C  
ATOM   2365  C   MET A 157      -4.284  41.506   7.995  1.00  1.29           C  
ATOM   2366  O   MET A 157      -3.476  42.079   8.722  1.00  1.29           O  
ATOM   2367  CB  MET A 157      -5.898  40.153   9.303  1.00  1.29           C  
ATOM   2368  CG  MET A 157      -6.301  38.786   9.782  1.00  1.29           C  
ATOM   2369  SD  MET A 157      -6.986  37.750   8.490  1.00  1.29           S  
ATOM   2370  CE  MET A 157      -8.590  38.442   8.170  1.00  1.29           C  
ATOM   2371  H   MET A 157      -3.112  39.647   9.652  1.00  1.29           H  
ATOM   2372  HA  MET A 157      -5.089  39.665   7.370  1.00  1.29           H  
ATOM   2373 1HB  MET A 157      -5.630  40.763  10.162  1.00  1.29           H  
ATOM   2374 2HB  MET A 157      -6.767  40.617   8.836  1.00  1.29           H  
ATOM   2375 1HG  MET A 157      -5.423  38.302  10.175  1.00  1.29           H  
ATOM   2376 2HG  MET A 157      -7.019  38.871  10.582  1.00  1.29           H  
ATOM   2377 1HE  MET A 157      -9.093  37.896   7.392  1.00  1.29           H  
ATOM   2378 2HE  MET A 157      -9.171  38.361   9.042  1.00  1.29           H  
ATOM   2379 3HE  MET A 157      -8.493  39.487   7.873  1.00  1.29           H  
ATOM   2380  N   MET A 158      -4.828  42.099   6.969  1.00  1.11           N  
ATOM   2381  CA  MET A 158      -4.494  43.483   6.744  1.00  1.11           C  
ATOM   2382  C   MET A 158      -5.619  44.187   6.036  1.00  1.11           C  
ATOM   2383  O   MET A 158      -6.144  43.707   5.033  1.00  1.11           O  
ATOM   2384  CB  MET A 158      -3.163  43.600   6.007  1.00  1.11           C  
ATOM   2385  CG  MET A 158      -2.746  45.001   5.791  1.00  1.11           C  
ATOM   2386  SD  MET A 158      -1.027  45.195   5.240  1.00  1.11           S  
ATOM   2387  CE  MET A 158      -1.023  44.604   3.633  1.00  1.11           C  
ATOM   2388  H   MET A 158      -5.471  41.602   6.374  1.00  1.11           H  
ATOM   2389  HA  MET A 158      -4.384  43.974   7.708  1.00  1.11           H  
ATOM   2390 1HB  MET A 158      -2.395  43.112   6.580  1.00  1.11           H  
ATOM   2391 2HB  MET A 158      -3.226  43.102   5.037  1.00  1.11           H  
ATOM   2392 1HG  MET A 158      -3.410  45.448   5.059  1.00  1.11           H  
ATOM   2393 2HG  MET A 158      -2.868  45.537   6.730  1.00  1.11           H  
ATOM   2394 1HE  MET A 158      -0.025  44.702   3.241  1.00  1.11           H  
ATOM   2395 2HE  MET A 158      -1.319  43.557   3.626  1.00  1.11           H  
ATOM   2396 3HE  MET A 158      -1.707  45.184   3.033  1.00  1.11           H  
ATOM   2397  N   THR A 159      -6.033  45.286   6.636  1.00  1.00           N  
ATOM   2398  CA  THR A 159      -7.099  46.128   6.157  1.00  1.00           C  
ATOM   2399  C   THR A 159      -6.657  47.592   6.271  1.00  1.00           C  
ATOM   2400  O   THR A 159      -5.729  47.878   7.019  1.00  1.00           O  
ATOM   2401  CB  THR A 159      -8.349  45.857   7.022  1.00  1.00           C  
ATOM   2402  OG1 THR A 159      -8.082  46.235   8.388  1.00  1.00           O  
ATOM   2403  CG2 THR A 159      -8.709  44.360   7.004  1.00  1.00           C  
ATOM   2404  H   THR A 159      -5.581  45.551   7.509  1.00  1.00           H  
ATOM   2405  HA  THR A 159      -7.294  45.871   5.121  1.00  1.00           H  
ATOM   2406  HB  THR A 159      -9.190  46.415   6.651  1.00  1.00           H  
ATOM   2407  HG1 THR A 159      -7.220  45.824   8.671  1.00  1.00           H  
ATOM   2408 1HG2 THR A 159      -9.578  44.179   7.614  1.00  1.00           H  
ATOM   2409 2HG2 THR A 159      -8.915  44.047   5.980  1.00  1.00           H  
ATOM   2410 3HG2 THR A 159      -7.891  43.774   7.399  1.00  1.00           H  
ATOM   2411  N   PRO A 160      -7.322  48.559   5.617  1.00  0.93           N  
ATOM   2412  CA  PRO A 160      -7.094  49.996   5.762  1.00  0.93           C  
ATOM   2413  C   PRO A 160      -7.134  50.501   7.215  1.00  0.93           C  
ATOM   2414  O   PRO A 160      -6.525  51.516   7.540  1.00  0.93           O  
ATOM   2415  CB  PRO A 160      -8.236  50.582   4.928  1.00  0.93           C  
ATOM   2416  CG  PRO A 160      -8.516  49.525   3.881  1.00  0.93           C  
ATOM   2417  CD  PRO A 160      -8.319  48.210   4.583  1.00  0.93           C  
ATOM   2418  HA  PRO A 160      -6.142  50.267   5.296  1.00  0.93           H  
ATOM   2419 1HB  PRO A 160      -9.107  50.784   5.580  1.00  0.93           H  
ATOM   2420 2HB  PRO A 160      -7.931  51.542   4.497  1.00  0.93           H  
ATOM   2421 1HG  PRO A 160      -9.524  49.650   3.466  1.00  0.93           H  
ATOM   2422 2HG  PRO A 160      -7.814  49.648   3.044  1.00  0.93           H  
ATOM   2423 1HD  PRO A 160      -9.266  47.892   5.024  1.00  0.93           H  
ATOM   2424 2HD  PRO A 160      -7.921  47.490   3.863  1.00  0.93           H  
ATOM   2425  N   GLU A 161      -7.867  49.803   8.081  1.00  0.89           N  
ATOM   2426  CA  GLU A 161      -8.022  50.212   9.473  1.00  0.89           C  
ATOM   2427  C   GLU A 161      -7.099  49.446  10.450  1.00  0.89           C  
ATOM   2428  O   GLU A 161      -6.604  50.015  11.434  1.00  0.89           O  
ATOM   2429  CB  GLU A 161      -9.481  49.973   9.891  1.00  0.89           C  
ATOM   2430  CG  GLU A 161     -10.566  50.708   9.049  1.00  0.89           C  
ATOM   2431  CD  GLU A 161     -10.634  52.214   9.201  1.00  0.89           C  
ATOM   2432  OE1 GLU A 161     -10.751  52.686  10.301  1.00  0.89           O  
ATOM   2433  OE2 GLU A 161     -10.556  52.899   8.200  1.00  0.89           O  
ATOM   2434  H   GLU A 161      -8.341  48.970   7.771  1.00  0.89           H  
ATOM   2435  HA  GLU A 161      -7.790  51.273   9.549  1.00  0.89           H  
ATOM   2436 1HB  GLU A 161      -9.699  48.903   9.828  1.00  0.89           H  
ATOM   2437 2HB  GLU A 161      -9.620  50.266  10.935  1.00  0.89           H  
ATOM   2438 1HG  GLU A 161     -10.395  50.474   7.998  1.00  0.89           H  
ATOM   2439 2HG  GLU A 161     -11.533  50.291   9.328  1.00  0.89           H  
ATOM   2440  N   MET A 162      -6.923  48.130  10.215  1.00  0.88           N  
ATOM   2441  CA  MET A 162      -6.200  47.243  11.149  1.00  0.88           C  
ATOM   2442  C   MET A 162      -5.196  46.273  10.458  1.00  0.88           C  
ATOM   2443  O   MET A 162      -5.475  45.745   9.371  1.00  0.88           O  
ATOM   2444  CB  MET A 162      -7.278  46.452  11.919  1.00  0.88           C  
ATOM   2445  CG  MET A 162      -8.253  47.355  12.763  1.00  0.88           C  
ATOM   2446  SD  MET A 162      -9.620  46.488  13.561  1.00  0.88           S  
ATOM   2447  CE  MET A 162      -8.908  45.593  14.848  1.00  0.88           C  
ATOM   2448  H   MET A 162      -7.326  47.717   9.386  1.00  0.88           H  
ATOM   2449  HA  MET A 162      -5.633  47.861  11.844  1.00  0.88           H  
ATOM   2450 1HB  MET A 162      -7.882  45.884  11.213  1.00  0.88           H  
ATOM   2451 2HB  MET A 162      -6.801  45.739  12.589  1.00  0.88           H  
ATOM   2452 1HG  MET A 162      -7.685  47.879  13.531  1.00  0.88           H  
ATOM   2453 2HG  MET A 162      -8.707  48.098  12.127  1.00  0.88           H  
ATOM   2454 1HE  MET A 162      -9.692  45.062  15.365  1.00  0.88           H  
ATOM   2455 2HE  MET A 162      -8.199  44.891  14.428  1.00  0.88           H  
ATOM   2456 3HE  MET A 162      -8.409  46.267  15.534  1.00  0.88           H  
ATOM   2457  N   LEU A 163      -4.066  45.997  11.139  1.00  0.87           N  
ATOM   2458  CA  LEU A 163      -2.996  45.075  10.699  1.00  0.87           C  
ATOM   2459  C   LEU A 163      -2.566  44.018  11.712  1.00  0.87           C  
ATOM   2460  O   LEU A 163      -2.052  44.352  12.769  1.00  0.87           O  
ATOM   2461  CB  LEU A 163      -1.723  45.876  10.411  1.00  0.87           C  
ATOM   2462  CG  LEU A 163      -0.469  45.021  10.152  1.00  0.87           C  
ATOM   2463  CD1 LEU A 163      -0.644  44.248   8.918  1.00  0.87           C  
ATOM   2464  CD2 LEU A 163       0.762  45.906  10.100  1.00  0.87           C  
ATOM   2465  H   LEU A 163      -3.916  46.487  12.015  1.00  0.87           H  
ATOM   2466  HA  LEU A 163      -3.335  44.566   9.798  1.00  0.87           H  
ATOM   2467 1HB  LEU A 163      -1.891  46.499   9.529  1.00  0.87           H  
ATOM   2468 2HB  LEU A 163      -1.531  46.515  11.253  1.00  0.87           H  
ATOM   2469  HG  LEU A 163      -0.352  44.305  10.965  1.00  0.87           H  
ATOM   2470 1HD1 LEU A 163       0.221  43.638   8.788  1.00  0.87           H  
ATOM   2471 2HD1 LEU A 163      -1.518  43.616   8.991  1.00  0.87           H  
ATOM   2472 3HD1 LEU A 163      -0.756  44.924   8.094  1.00  0.87           H  
ATOM   2473 1HD2 LEU A 163       1.647  45.294   9.927  1.00  0.87           H  
ATOM   2474 2HD2 LEU A 163       0.655  46.631   9.299  1.00  0.87           H  
ATOM   2475 3HD2 LEU A 163       0.867  46.428  11.044  1.00  0.87           H  
ATOM   2476  N   ASN A 164      -2.651  42.738  11.351  1.00  0.88           N  
ATOM   2477  CA  ASN A 164      -2.255  41.648  12.249  1.00  0.88           C  
ATOM   2478  C   ASN A 164      -1.154  40.780  11.629  1.00  0.88           C  
ATOM   2479  O   ASN A 164      -1.418  40.047  10.680  1.00  0.88           O  
ATOM   2480  CB  ASN A 164      -3.455  40.767  12.580  1.00  0.88           C  
ATOM   2481  CG  ASN A 164      -4.564  41.457  13.367  1.00  0.88           C  
ATOM   2482  OD1 ASN A 164      -5.305  42.302  12.838  1.00  0.88           O  
ATOM   2483  ND2 ASN A 164      -4.715  41.067  14.616  1.00  0.88           N  
ATOM   2484  H   ASN A 164      -3.029  42.506  10.436  1.00  0.88           H  
ATOM   2485  HA  ASN A 164      -1.851  42.071  13.171  1.00  0.88           H  
ATOM   2486 1HB  ASN A 164      -3.870  40.373  11.661  1.00  0.88           H  
ATOM   2487 2HB  ASN A 164      -3.107  39.911  13.164  1.00  0.88           H  
ATOM   2488 1HD2 ASN A 164      -5.444  41.451  15.183  1.00  0.88           H  
ATOM   2489 2HD2 ASN A 164      -4.108  40.344  15.013  1.00  0.88           H  
ATOM   2490  N   LEU A 165       0.077  40.872  12.151  1.00  0.90           N  
ATOM   2491  CA  LEU A 165       1.228  40.112  11.639  1.00  0.90           C  
ATOM   2492  C   LEU A 165       1.598  38.903  12.477  1.00  0.90           C  
ATOM   2493  O   LEU A 165       1.549  38.953  13.707  1.00  0.90           O  
ATOM   2494  CB  LEU A 165       2.494  40.975  11.569  1.00  0.90           C  
ATOM   2495  CG  LEU A 165       2.505  42.135  10.620  1.00  0.90           C  
ATOM   2496  CD1 LEU A 165       3.776  42.925  10.796  1.00  0.90           C  
ATOM   2497  CD2 LEU A 165       2.457  41.603   9.240  1.00  0.90           C  
ATOM   2498  H   LEU A 165       0.225  41.492  12.945  1.00  0.90           H  
ATOM   2499  HA  LEU A 165       0.985  39.763  10.639  1.00  0.90           H  
ATOM   2500 1HB  LEU A 165       2.667  41.372  12.558  1.00  0.90           H  
ATOM   2501 2HB  LEU A 165       3.337  40.330  11.316  1.00  0.90           H  
ATOM   2502  HG  LEU A 165       1.657  42.790  10.807  1.00  0.90           H  
ATOM   2503 1HD1 LEU A 165       3.783  43.748  10.087  1.00  0.90           H  
ATOM   2504 2HD1 LEU A 165       3.820  43.315  11.807  1.00  0.90           H  
ATOM   2505 3HD1 LEU A 165       4.640  42.282  10.613  1.00  0.90           H  
ATOM   2506 1HD2 LEU A 165       2.499  42.426   8.582  1.00  0.90           H  
ATOM   2507 2HD2 LEU A 165       3.315  40.953   9.063  1.00  0.90           H  
ATOM   2508 3HD2 LEU A 165       1.539  41.042   9.089  1.00  0.90           H  
ATOM   2509  N   GLN A 166       2.075  37.859  11.796  1.00  0.93           N  
ATOM   2510  CA  GLN A 166       2.627  36.663  12.432  1.00  0.93           C  
ATOM   2511  C   GLN A 166       4.034  36.504  11.885  1.00  0.93           C  
ATOM   2512  O   GLN A 166       4.201  36.318  10.676  1.00  0.93           O  
ATOM   2513  CB  GLN A 166       1.838  35.391  12.073  1.00  0.93           C  
ATOM   2514  CG  GLN A 166       0.366  35.425  12.367  1.00  0.93           C  
ATOM   2515  CD  GLN A 166       0.042  35.519  13.812  1.00  0.93           C  
ATOM   2516  OE1 GLN A 166       0.819  35.083  14.677  1.00  0.93           O  
ATOM   2517  NE2 GLN A 166      -1.114  36.105  14.074  1.00  0.93           N  
ATOM   2518  H   GLN A 166       2.053  37.899  10.787  1.00  0.93           H  
ATOM   2519  HA  GLN A 166       2.677  36.798  13.513  1.00  0.93           H  
ATOM   2520 1HB  GLN A 166       1.937  35.193  11.013  1.00  0.93           H  
ATOM   2521 2HB  GLN A 166       2.264  34.539  12.603  1.00  0.93           H  
ATOM   2522 1HG  GLN A 166      -0.050  36.302  11.879  1.00  0.93           H  
ATOM   2523 2HG  GLN A 166      -0.105  34.524  11.964  1.00  0.93           H  
ATOM   2524 1HE2 GLN A 166      -1.431  36.285  15.037  1.00  0.93           H  
ATOM   2525 2HE2 GLN A 166      -1.689  36.402  13.281  1.00  0.93           H  
ATOM   2526  N   TRP A 167       5.066  36.550  12.720  1.00  0.96           N  
ATOM   2527  CA  TRP A 167       6.401  36.475  12.109  1.00  0.96           C  
ATOM   2528  C   TRP A 167       6.647  35.099  11.484  1.00  0.96           C  
ATOM   2529  O   TRP A 167       7.302  34.989  10.442  1.00  0.96           O  
ATOM   2530  CB  TRP A 167       7.446  36.836  13.117  1.00  0.96           C  
ATOM   2531  CG  TRP A 167       7.359  38.284  13.495  1.00  0.96           C  
ATOM   2532  CD1 TRP A 167       6.827  38.769  14.633  1.00  0.96           C  
ATOM   2533  CD2 TRP A 167       7.824  39.435  12.761  1.00  0.96           C  
ATOM   2534  NE1 TRP A 167       6.895  40.124  14.651  1.00  0.96           N  
ATOM   2535  CE2 TRP A 167       7.505  40.556  13.530  1.00  0.96           C  
ATOM   2536  CE3 TRP A 167       8.474  39.608  11.552  1.00  0.96           C  
ATOM   2537  CZ2 TRP A 167       7.813  41.835  13.127  1.00  0.96           C  
ATOM   2538  CZ3 TRP A 167       8.780  40.890  11.157  1.00  0.96           C  
ATOM   2539  CH2 TRP A 167       8.460  41.968  11.914  1.00  0.96           C  
ATOM   2540  H   TRP A 167       4.937  36.678  13.735  1.00  0.96           H  
ATOM   2541  HA  TRP A 167       6.451  37.222  11.318  1.00  0.96           H  
ATOM   2542 1HB  TRP A 167       7.272  36.238  13.962  1.00  0.96           H  
ATOM   2543 2HB  TRP A 167       8.436  36.610  12.731  1.00  0.96           H  
ATOM   2544  HD1 TRP A 167       6.410  38.169  15.412  1.00  0.96           H  
ATOM   2545  HE1 TRP A 167       6.562  40.710  15.403  1.00  0.96           H  
ATOM   2546  HE3 TRP A 167       8.742  38.754  10.930  1.00  0.96           H  
ATOM   2547  HZ2 TRP A 167       7.568  42.714  13.729  1.00  0.96           H  
ATOM   2548  HZ3 TRP A 167       9.288  41.027  10.228  1.00  0.96           H  
ATOM   2549  HH2 TRP A 167       8.739  42.954  11.546  1.00  0.96           H  
ATOM   2550  N   ASN A 168       5.956  34.074  11.997  1.00  0.98           N  
ATOM   2551  CA  ASN A 168       5.999  32.714  11.451  1.00  0.98           C  
ATOM   2552  C   ASN A 168       5.574  32.666   9.963  1.00  0.98           C  
ATOM   2553  O   ASN A 168       5.772  31.647   9.308  1.00  0.98           O  
ATOM   2554  CB  ASN A 168       5.102  31.797  12.292  1.00  0.98           C  
ATOM   2555  CG  ASN A 168       5.316  30.252  12.119  1.00  0.98           C  
ATOM   2556  OD1 ASN A 168       6.414  29.719  12.309  1.00  0.98           O  
ATOM   2557  ND2 ASN A 168       4.260  29.559  11.785  1.00  0.98           N  
ATOM   2558  H   ASN A 168       5.469  34.212  12.884  1.00  0.98           H  
ATOM   2559  HA  ASN A 168       7.025  32.361  11.491  1.00  0.98           H  
ATOM   2560 1HB  ASN A 168       5.237  32.038  13.343  1.00  0.98           H  
ATOM   2561 2HB  ASN A 168       4.062  32.021  12.051  1.00  0.98           H  
ATOM   2562 1HD2 ASN A 168       4.321  28.539  11.676  1.00  0.98           H  
ATOM   2563 2HD2 ASN A 168       3.396  30.033  11.641  1.00  0.98           H  
ATOM   2564  N   THR A 169       4.933  33.729   9.447  1.00  0.98           N  
ATOM   2565  CA  THR A 169       4.505  33.768   8.054  1.00  0.98           C  
ATOM   2566  C   THR A 169       5.274  34.783   7.184  1.00  0.98           C  
ATOM   2567  O   THR A 169       4.997  34.902   5.988  1.00  0.98           O  
ATOM   2568  CB  THR A 169       3.022  34.092   7.981  1.00  0.98           C  
ATOM   2569  OG1 THR A 169       2.820  35.369   8.559  1.00  0.98           O  
ATOM   2570  CG2 THR A 169       2.213  33.040   8.738  1.00  0.98           C  
ATOM   2571  H   THR A 169       4.759  34.556  10.016  1.00  0.98           H  
ATOM   2572  HA  THR A 169       4.662  32.779   7.632  1.00  0.98           H  
ATOM   2573  HB  THR A 169       2.698  34.121   6.949  1.00  0.98           H  
ATOM   2574  HG1 THR A 169       3.391  35.477   9.349  1.00  0.98           H  
ATOM   2575 1HG2 THR A 169       1.154  33.290   8.689  1.00  0.98           H  
ATOM   2576 2HG2 THR A 169       2.377  32.060   8.288  1.00  0.98           H  
ATOM   2577 3HG2 THR A 169       2.529  33.016   9.780  1.00  0.98           H  
ATOM   2578  N   THR A 170       6.208  35.548   7.766  1.00  0.97           N  
ATOM   2579  CA  THR A 170       6.954  36.534   6.974  1.00  0.97           C  
ATOM   2580  C   THR A 170       8.445  36.202   7.025  1.00  0.97           C  
ATOM   2581  O   THR A 170       9.226  36.632   6.180  1.00  0.97           O  
ATOM   2582  CB  THR A 170       6.723  37.990   7.468  1.00  0.97           C  
ATOM   2583  OG1 THR A 170       7.211  38.132   8.798  1.00  0.97           O  
ATOM   2584  CG2 THR A 170       5.227  38.351   7.449  1.00  0.97           C  
ATOM   2585  H   THR A 170       6.428  35.420   8.750  1.00  0.97           H  
ATOM   2586  HA  THR A 170       6.636  36.473   5.934  1.00  0.97           H  
ATOM   2587  HB  THR A 170       7.257  38.680   6.824  1.00  0.97           H  
ATOM   2588  HG1 THR A 170       7.122  37.289   9.253  1.00  0.97           H  
ATOM   2589 1HG2 THR A 170       5.096  39.377   7.796  1.00  0.97           H  
ATOM   2590 2HG2 THR A 170       4.844  38.259   6.431  1.00  0.97           H  
ATOM   2591 3HG2 THR A 170       4.677  37.672   8.107  1.00  0.97           H  
ATOM   2592  N   ALA A 171       8.836  35.431   8.030  1.00  0.96           N  
ATOM   2593  CA  ALA A 171      10.225  35.057   8.226  1.00  0.96           C  
ATOM   2594  C   ALA A 171      10.758  34.119   7.160  1.00  0.96           C  
ATOM   2595  O   ALA A 171      10.036  33.281   6.619  1.00  0.96           O  
ATOM   2596  CB  ALA A 171      10.396  34.398   9.581  1.00  0.96           C  
ATOM   2597  H   ALA A 171       8.156  35.128   8.717  1.00  0.96           H  
ATOM   2598  HA  ALA A 171      10.822  35.959   8.177  1.00  0.96           H  
ATOM   2599 1HB  ALA A 171      11.438  34.163   9.707  1.00  0.96           H  
ATOM   2600 2HB  ALA A 171      10.068  35.076  10.370  1.00  0.96           H  
ATOM   2601 3HB  ALA A 171       9.802  33.483   9.622  1.00  0.96           H  
ATOM   2602  N   LEU A 172      12.054  34.255   6.900  1.00  0.95           N  
ATOM   2603  CA  LEU A 172      12.806  33.399   5.996  1.00  0.95           C  
ATOM   2604  C   LEU A 172      14.192  33.197   6.605  1.00  0.95           C  
ATOM   2605  O   LEU A 172      14.852  34.172   6.970  1.00  0.95           O  
ATOM   2606  CB  LEU A 172      12.873  34.033   4.601  1.00  0.95           C  
ATOM   2607  CG  LEU A 172      13.669  33.303   3.540  1.00  0.95           C  
ATOM   2608  CD1 LEU A 172      13.050  31.987   3.286  1.00  0.95           C  
ATOM   2609  CD2 LEU A 172      13.648  34.131   2.302  1.00  0.95           C  
ATOM   2610  H   LEU A 172      12.555  34.992   7.369  1.00  0.95           H  
ATOM   2611  HA  LEU A 172      12.312  32.432   5.928  1.00  0.95           H  
ATOM   2612 1HB  LEU A 172      11.858  34.156   4.228  1.00  0.95           H  
ATOM   2613 2HB  LEU A 172      13.322  35.013   4.694  1.00  0.95           H  
ATOM   2614  HG  LEU A 172      14.698  33.158   3.869  1.00  0.95           H  
ATOM   2615 1HD1 LEU A 172      13.572  31.454   2.514  1.00  0.95           H  
ATOM   2616 2HD1 LEU A 172      13.081  31.431   4.189  1.00  0.95           H  
ATOM   2617 3HD1 LEU A 172      12.045  32.126   2.989  1.00  0.95           H  
ATOM   2618 1HD2 LEU A 172      14.216  33.639   1.512  1.00  0.95           H  
ATOM   2619 2HD2 LEU A 172      12.623  34.279   1.975  1.00  0.95           H  
ATOM   2620 3HD2 LEU A 172      14.089  35.076   2.545  1.00  0.95           H  
ATOM   2621  N   TYR A 173      14.613  31.943   6.766  1.00  0.96           N  
ATOM   2622  CA  TYR A 173      15.919  31.697   7.391  1.00  0.96           C  
ATOM   2623  C   TYR A 173      16.607  30.445   6.827  1.00  0.96           C  
ATOM   2624  O   TYR A 173      15.931  29.572   6.299  1.00  0.96           O  
ATOM   2625  CB  TYR A 173      15.688  31.550   8.897  1.00  0.96           C  
ATOM   2626  CG  TYR A 173      14.860  30.315   9.253  1.00  0.96           C  
ATOM   2627  CD1 TYR A 173      15.481  29.140   9.673  1.00  0.96           C  
ATOM   2628  CD2 TYR A 173      13.470  30.351   9.119  1.00  0.96           C  
ATOM   2629  CE1 TYR A 173      14.721  28.023   9.991  1.00  0.96           C  
ATOM   2630  CE2 TYR A 173      12.708  29.233   9.431  1.00  0.96           C  
ATOM   2631  CZ  TYR A 173      13.323  28.073   9.875  1.00  0.96           C  
ATOM   2632  OH  TYR A 173      12.547  26.970  10.222  1.00  0.96           O  
ATOM   2633  H   TYR A 173      13.998  31.179   6.469  1.00  0.96           H  
ATOM   2634  HA  TYR A 173      16.528  32.572   7.210  1.00  0.96           H  
ATOM   2635 1HB  TYR A 173      16.634  31.490   9.423  1.00  0.96           H  
ATOM   2636 2HB  TYR A 173      15.163  32.429   9.274  1.00  0.96           H  
ATOM   2637  HD1 TYR A 173      16.561  29.094   9.765  1.00  0.96           H  
ATOM   2638  HD2 TYR A 173      12.976  31.260   8.773  1.00  0.96           H  
ATOM   2639  HE1 TYR A 173      15.220  27.111  10.334  1.00  0.96           H  
ATOM   2640  HE2 TYR A 173      11.626  29.271   9.331  1.00  0.96           H  
ATOM   2641  HH  TYR A 173      11.622  27.166  10.046  1.00  0.96           H  
ATOM   2642  N   PRO A 174      17.943  30.312   6.895  1.00  0.98           N  
ATOM   2643  CA  PRO A 174      18.667  29.124   6.459  1.00  0.98           C  
ATOM   2644  C   PRO A 174      18.186  27.789   7.034  1.00  0.98           C  
ATOM   2645  O   PRO A 174      18.148  27.570   8.249  1.00  0.98           O  
ATOM   2646  CB  PRO A 174      20.097  29.462   6.897  1.00  0.98           C  
ATOM   2647  CG  PRO A 174      20.157  30.976   6.836  1.00  0.98           C  
ATOM   2648  CD  PRO A 174      18.801  31.440   7.304  1.00  0.98           C  
ATOM   2649  HA  PRO A 174      18.626  29.079   5.359  1.00  0.98           H  
ATOM   2650 1HB  PRO A 174      20.270  29.074   7.902  1.00  0.98           H  
ATOM   2651 2HB  PRO A 174      20.822  28.975   6.233  1.00  0.98           H  
ATOM   2652 1HG  PRO A 174      20.992  31.367   7.441  1.00  0.98           H  
ATOM   2653 2HG  PRO A 174      20.364  31.290   5.795  1.00  0.98           H  
ATOM   2654 1HD  PRO A 174      18.766  31.629   8.371  1.00  0.98           H  
ATOM   2655 2HD  PRO A 174      18.570  32.318   6.738  1.00  0.98           H  
ATOM   2656  N   ALA A 175      17.938  26.859   6.119  1.00  1.03           N  
ATOM   2657  CA  ALA A 175      17.485  25.490   6.345  1.00  1.03           C  
ATOM   2658  C   ALA A 175      18.403  24.694   7.207  1.00  1.03           C  
ATOM   2659  O   ALA A 175      17.977  23.818   7.944  1.00  1.03           O  
ATOM   2660  CB  ALA A 175      17.346  24.742   5.033  1.00  1.03           C  
ATOM   2661  H   ALA A 175      18.030  27.146   5.157  1.00  1.03           H  
ATOM   2662  HA  ALA A 175      16.538  25.555   6.854  1.00  1.03           H  
ATOM   2663 1HB  ALA A 175      16.973  23.730   5.221  1.00  1.03           H  
ATOM   2664 2HB  ALA A 175      16.669  25.264   4.379  1.00  1.03           H  
ATOM   2665 3HB  ALA A 175      18.320  24.687   4.577  1.00  1.03           H  
ATOM   2666  N   GLY A 176      19.686  24.960   7.064  1.00  1.09           N  
ATOM   2667  CA  GLY A 176      20.712  24.207   7.747  1.00  1.09           C  
ATOM   2668  C   GLY A 176      20.683  24.334   9.258  1.00  1.09           C  
ATOM   2669  O   GLY A 176      21.329  23.538   9.940  1.00  1.09           O  
ATOM   2670  H   GLY A 176      19.953  25.720   6.452  1.00  1.09           H  
ATOM   2671 1HA  GLY A 176      20.612  23.156   7.478  1.00  1.09           H  
ATOM   2672 2HA  GLY A 176      21.685  24.528   7.383  1.00  1.09           H  
ATOM   2673  N   TYR A 177      19.963  25.312   9.815  1.00  1.14           N  
ATOM   2674  CA  TYR A 177      20.037  25.435  11.256  1.00  1.14           C  
ATOM   2675  C   TYR A 177      18.659  25.653  11.952  1.00  1.14           C  
ATOM   2676  O   TYR A 177      17.746  26.259  11.394  1.00  1.14           O  
ATOM   2677  CB  TYR A 177      20.956  26.590  11.533  1.00  1.14           C  
ATOM   2678  CG  TYR A 177      22.268  26.631  10.839  1.00  1.14           C  
ATOM   2679  CD1 TYR A 177      22.364  27.434   9.715  1.00  1.14           C  
ATOM   2680  CD2 TYR A 177      23.316  25.906  11.253  1.00  1.14           C  
ATOM   2681  CE1 TYR A 177      23.537  27.527   9.028  1.00  1.14           C  
ATOM   2682  CE2 TYR A 177      24.522  25.971  10.573  1.00  1.14           C  
ATOM   2683  CZ  TYR A 177      24.636  26.786   9.464  1.00  1.14           C  
ATOM   2684  OH  TYR A 177      25.829  26.862   8.786  1.00  1.14           O  
ATOM   2685  H   TYR A 177      19.395  25.957   9.257  1.00  1.14           H  
ATOM   2686  HA  TYR A 177      20.461  24.532  11.678  1.00  1.14           H  
ATOM   2687 1HB  TYR A 177      20.474  27.389  11.154  1.00  1.14           H  
ATOM   2688 2HB  TYR A 177      21.111  26.713  12.607  1.00  1.14           H  
ATOM   2689  HD1 TYR A 177      21.501  28.006   9.395  1.00  1.14           H  
ATOM   2690  HD2 TYR A 177      23.181  25.278  12.118  1.00  1.14           H  
ATOM   2691  HE1 TYR A 177      23.606  28.177   8.157  1.00  1.14           H  
ATOM   2692  HE2 TYR A 177      25.379  25.383  10.906  1.00  1.14           H  
ATOM   2693  HH  TYR A 177      25.765  27.540   8.118  1.00  1.14           H  
ATOM   2694  N   PHE A 178      18.536  25.205  13.215  1.00  1.17           N  
ATOM   2695  CA  PHE A 178      17.294  25.408  14.017  1.00  1.17           C  
ATOM   2696  C   PHE A 178      17.060  26.842  14.503  1.00  1.17           C  
ATOM   2697  O   PHE A 178      17.988  27.549  14.864  1.00  1.17           O  
ATOM   2698  CB  PHE A 178      17.251  24.524  15.267  1.00  1.17           C  
ATOM   2699  CG  PHE A 178      16.961  23.097  15.024  1.00  1.17           C  
ATOM   2700  CD1 PHE A 178      17.953  22.172  15.107  1.00  1.17           C  
ATOM   2701  CD2 PHE A 178      15.681  22.677  14.711  1.00  1.17           C  
ATOM   2702  CE1 PHE A 178      17.708  20.846  14.886  1.00  1.17           C  
ATOM   2703  CE2 PHE A 178      15.428  21.347  14.490  1.00  1.17           C  
ATOM   2704  CZ  PHE A 178      16.444  20.429  14.576  1.00  1.17           C  
ATOM   2705  H   PHE A 178      19.321  24.679  13.603  1.00  1.17           H  
ATOM   2706  HA  PHE A 178      16.449  25.133  13.383  1.00  1.17           H  
ATOM   2707 1HB  PHE A 178      18.214  24.585  15.779  1.00  1.17           H  
ATOM   2708 2HB  PHE A 178      16.497  24.908  15.950  1.00  1.17           H  
ATOM   2709  HD1 PHE A 178      18.944  22.506  15.357  1.00  1.17           H  
ATOM   2710  HD2 PHE A 178      14.872  23.407  14.640  1.00  1.17           H  
ATOM   2711  HE1 PHE A 178      18.519  20.123  14.952  1.00  1.17           H  
ATOM   2712  HE2 PHE A 178      14.433  21.016  14.244  1.00  1.17           H  
ATOM   2713  HZ  PHE A 178      16.249  19.376  14.395  1.00  1.17           H  
ATOM   2714  N   ALA A 179      15.779  27.215  14.670  1.00  1.16           N  
ATOM   2715  CA  ALA A 179      15.375  28.559  15.131  1.00  1.16           C  
ATOM   2716  C   ALA A 179      16.024  28.987  16.453  1.00  1.16           C  
ATOM   2717  O   ALA A 179      16.278  30.167  16.675  1.00  1.16           O  
ATOM   2718  CB  ALA A 179      13.865  28.621  15.315  1.00  1.16           C  
ATOM   2719  H   ALA A 179      15.054  26.567  14.392  1.00  1.16           H  
ATOM   2720  HA  ALA A 179      15.668  29.265  14.359  1.00  1.16           H  
ATOM   2721 1HB  ALA A 179      13.563  29.620  15.622  1.00  1.16           H  
ATOM   2722 2HB  ALA A 179      13.365  28.365  14.381  1.00  1.16           H  
ATOM   2723 3HB  ALA A 179      13.572  27.925  16.081  1.00  1.16           H  
ATOM   2724  N   ARG A 180      16.311  28.052  17.334  1.00  1.10           N  
ATOM   2725  CA  ARG A 180      16.896  28.423  18.617  1.00  1.10           C  
ATOM   2726  C   ARG A 180      18.352  28.914  18.505  1.00  1.10           C  
ATOM   2727  O   ARG A 180      18.890  29.483  19.453  1.00  1.10           O  
ATOM   2728  CB  ARG A 180      16.837  27.250  19.578  1.00  1.10           C  
ATOM   2729  CG  ARG A 180      15.434  26.877  20.059  1.00  1.10           C  
ATOM   2730  CD  ARG A 180      15.471  25.694  20.959  1.00  1.10           C  
ATOM   2731  NE  ARG A 180      16.278  25.961  22.148  1.00  1.10           N  
ATOM   2732  CZ  ARG A 180      15.831  26.548  23.286  1.00  1.10           C  
ATOM   2733  NH1 ARG A 180      14.577  26.916  23.407  1.00  1.10           N  
ATOM   2734  NH2 ARG A 180      16.663  26.758  24.296  1.00  1.10           N  
ATOM   2735  H   ARG A 180      16.118  27.083  17.123  1.00  1.10           H  
ATOM   2736  HA  ARG A 180      16.302  29.240  19.030  1.00  1.10           H  
ATOM   2737 1HB  ARG A 180      17.275  26.371  19.103  1.00  1.10           H  
ATOM   2738 2HB  ARG A 180      17.438  27.477  20.458  1.00  1.10           H  
ATOM   2739 1HG  ARG A 180      14.993  27.715  20.604  1.00  1.10           H  
ATOM   2740 2HG  ARG A 180      14.806  26.637  19.198  1.00  1.10           H  
ATOM   2741 1HD  ARG A 180      14.458  25.442  21.278  1.00  1.10           H  
ATOM   2742 2HD  ARG A 180      15.907  24.845  20.432  1.00  1.10           H  
ATOM   2743  HE  ARG A 180      17.254  25.700  22.113  1.00  1.10           H  
ATOM   2744 1HH1 ARG A 180      13.920  26.767  22.659  1.00  1.10           H  
ATOM   2745 2HH1 ARG A 180      14.269  27.354  24.295  1.00  1.10           H  
ATOM   2746 1HH2 ARG A 180      17.627  26.486  24.226  1.00  1.10           H  
ATOM   2747 2HH2 ARG A 180      16.316  27.214  25.167  1.00  1.10           H  
ATOM   2748  N   ASN A 181      18.993  28.664  17.361  1.00  1.02           N  
ATOM   2749  CA  ASN A 181      20.389  29.015  17.134  1.00  1.02           C  
ATOM   2750  C   ASN A 181      20.580  30.303  16.315  1.00  1.02           C  
ATOM   2751  O   ASN A 181      21.696  30.641  15.883  1.00  1.02           O  
ATOM   2752  CB  ASN A 181      21.066  27.822  16.519  1.00  1.02           C  
ATOM   2753  CG  ASN A 181      21.170  26.706  17.501  1.00  1.02           C  
ATOM   2754  OD1 ASN A 181      21.437  26.950  18.682  1.00  1.02           O  
ATOM   2755  ND2 ASN A 181      20.965  25.513  17.057  1.00  1.02           N  
ATOM   2756  H   ASN A 181      18.495  28.218  16.594  1.00  1.02           H  
ATOM   2757  HA  ASN A 181      20.855  29.193  18.104  1.00  1.02           H  
ATOM   2758 1HB  ASN A 181      20.485  27.480  15.663  1.00  1.02           H  
ATOM   2759 2HB  ASN A 181      22.009  28.067  16.178  1.00  1.02           H  
ATOM   2760 1HD2 ASN A 181      21.020  24.710  17.696  1.00  1.02           H  
ATOM   2761 2HD2 ASN A 181      20.770  25.375  16.088  1.00  1.02           H  
ATOM   2762  N   ILE A 182      19.480  31.028  16.146  1.00  0.92           N  
ATOM   2763  CA  ILE A 182      19.393  32.303  15.438  1.00  0.92           C  
ATOM   2764  C   ILE A 182      18.683  33.392  16.201  1.00  0.92           C  
ATOM   2765  O   ILE A 182      17.621  33.181  16.784  1.00  0.92           O  
ATOM   2766  CB  ILE A 182      18.682  32.112  14.089  1.00  0.92           C  
ATOM   2767  CG1 ILE A 182      18.466  33.397  13.346  1.00  0.92           C  
ATOM   2768  CG2 ILE A 182      17.536  31.281  14.205  1.00  0.92           C  
ATOM   2769  CD1 ILE A 182      17.976  33.133  11.968  1.00  0.92           C  
ATOM   2770  H   ILE A 182      18.601  30.668  16.529  1.00  0.92           H  
ATOM   2771  HA  ILE A 182      20.409  32.643  15.236  1.00  0.92           H  
ATOM   2772  HB  ILE A 182      19.339  31.653  13.480  1.00  0.92           H  
ATOM   2773 1HG1 ILE A 182      17.728  33.991  13.854  1.00  0.92           H  
ATOM   2774 2HG1 ILE A 182      19.392  33.970  13.291  1.00  0.92           H  
ATOM   2775 1HG2 ILE A 182      17.092  31.106  13.229  1.00  0.92           H  
ATOM   2776 2HG2 ILE A 182      17.838  30.337  14.647  1.00  0.92           H  
ATOM   2777 3HG2 ILE A 182      16.881  31.734  14.805  1.00  0.92           H  
ATOM   2778 1HD1 ILE A 182      17.804  34.030  11.475  1.00  0.92           H  
ATOM   2779 2HD1 ILE A 182      18.702  32.567  11.427  1.00  0.92           H  
ATOM   2780 3HD1 ILE A 182      17.042  32.579  12.024  1.00  0.92           H  
ATOM   2781  N   LYS A 183      19.275  34.575  16.166  1.00  0.83           N  
ATOM   2782  CA  LYS A 183      18.662  35.760  16.731  1.00  0.83           C  
ATOM   2783  C   LYS A 183      18.151  36.562  15.568  1.00  0.83           C  
ATOM   2784  O   LYS A 183      18.684  36.448  14.453  1.00  0.83           O  
ATOM   2785  CB  LYS A 183      19.646  36.559  17.592  1.00  0.83           C  
ATOM   2786  CG  LYS A 183      20.108  35.795  18.832  1.00  0.83           C  
ATOM   2787  CD  LYS A 183      21.061  36.597  19.703  1.00  0.83           C  
ATOM   2788  CE  LYS A 183      21.537  35.765  20.913  1.00  0.83           C  
ATOM   2789  NZ  LYS A 183      20.461  35.583  21.960  1.00  0.83           N  
ATOM   2790  H   LYS A 183      20.167  34.659  15.701  1.00  0.83           H  
ATOM   2791  HA  LYS A 183      17.812  35.483  17.341  1.00  0.83           H  
ATOM   2792 1HB  LYS A 183      20.520  36.835  17.002  1.00  0.83           H  
ATOM   2793 2HB  LYS A 183      19.164  37.482  17.929  1.00  0.83           H  
ATOM   2794 1HG  LYS A 183      19.232  35.536  19.429  1.00  0.83           H  
ATOM   2795 2HG  LYS A 183      20.595  34.874  18.524  1.00  0.83           H  
ATOM   2796 1HD  LYS A 183      21.926  36.904  19.115  1.00  0.83           H  
ATOM   2797 2HD  LYS A 183      20.550  37.490  20.067  1.00  0.83           H  
ATOM   2798 1HE  LYS A 183      21.844  34.782  20.558  1.00  0.83           H  
ATOM   2799 2HE  LYS A 183      22.392  36.258  21.372  1.00  0.83           H  
ATOM   2800 1HZ  LYS A 183      20.815  35.032  22.721  1.00  0.83           H  
ATOM   2801 2HZ  LYS A 183      20.177  36.479  22.307  1.00  0.83           H  
ATOM   2802 3HZ  LYS A 183      19.622  35.113  21.588  1.00  0.83           H  
ATOM   2803  N   ALA A 184      17.139  37.370  15.813  1.00  0.75           N  
ATOM   2804  CA  ALA A 184      16.627  38.152  14.725  1.00  0.75           C  
ATOM   2805  C   ALA A 184      16.089  39.497  15.174  1.00  0.75           C  
ATOM   2806  O   ALA A 184      15.433  39.628  16.210  1.00  0.75           O  
ATOM   2807  CB  ALA A 184      15.550  37.367  14.009  1.00  0.75           C  
ATOM   2808  H   ALA A 184      16.729  37.421  16.743  1.00  0.75           H  
ATOM   2809  HA  ALA A 184      17.450  38.339  14.052  1.00  0.75           H  
ATOM   2810 1HB  ALA A 184      15.188  37.946  13.153  1.00  0.75           H  
ATOM   2811 2HB  ALA A 184      15.964  36.423  13.664  1.00  0.75           H  
ATOM   2812 3HB  ALA A 184      14.744  37.177  14.700  1.00  0.75           H  
ATOM   2813  N   GLN A 185      16.376  40.483  14.342  1.00  0.69           N  
ATOM   2814  CA  GLN A 185      15.988  41.878  14.469  1.00  0.69           C  
ATOM   2815  C   GLN A 185      14.856  42.083  13.506  1.00  0.69           C  
ATOM   2816  O   GLN A 185      14.816  41.421  12.468  1.00  0.69           O  
ATOM   2817  CB  GLN A 185      17.158  42.800  14.122  1.00  0.69           C  
ATOM   2818  CG  GLN A 185      16.912  44.287  14.393  1.00  0.69           C  
ATOM   2819  CD  GLN A 185      18.105  45.133  14.030  1.00  0.69           C  
ATOM   2820  OE1 GLN A 185      18.816  44.798  13.073  1.00  0.69           O  
ATOM   2821  NE2 GLN A 185      18.356  46.212  14.767  1.00  0.69           N  
ATOM   2822  H   GLN A 185      16.902  40.218  13.513  1.00  0.69           H  
ATOM   2823  HA  GLN A 185      15.629  42.086  15.477  1.00  0.69           H  
ATOM   2824 1HB  GLN A 185      18.032  42.487  14.672  1.00  0.69           H  
ATOM   2825 2HB  GLN A 185      17.393  42.690  13.066  1.00  0.69           H  
ATOM   2826 1HG  GLN A 185      16.060  44.638  13.816  1.00  0.69           H  
ATOM   2827 2HG  GLN A 185      16.718  44.418  15.457  1.00  0.69           H  
ATOM   2828 1HE2 GLN A 185      19.140  46.795  14.560  1.00  0.69           H  
ATOM   2829 2HE2 GLN A 185      17.766  46.474  15.564  1.00  0.69           H  
ATOM   2830  N   ALA A 186      13.904  42.931  13.816  1.00  0.66           N  
ATOM   2831  CA  ALA A 186      12.864  43.068  12.811  1.00  0.66           C  
ATOM   2832  C   ALA A 186      12.240  44.432  12.819  1.00  0.66           C  
ATOM   2833  O   ALA A 186      12.235  45.104  13.843  1.00  0.66           O  
ATOM   2834  CB  ALA A 186      11.807  42.006  13.027  1.00  0.66           C  
ATOM   2835  H   ALA A 186      13.938  43.487  14.677  1.00  0.66           H  
ATOM   2836  HA  ALA A 186      13.319  42.930  11.832  1.00  0.66           H  
ATOM   2837 1HB  ALA A 186      11.090  42.109  12.249  1.00  0.66           H  
ATOM   2838 2HB  ALA A 186      12.255  41.017  12.976  1.00  0.66           H  
ATOM   2839 3HB  ALA A 186      11.335  42.142  13.993  1.00  0.66           H  
ATOM   2840  N   SER A 187      11.705  44.841  11.680  1.00  0.66           N  
ATOM   2841  CA  SER A 187      11.012  46.114  11.609  1.00  0.66           C  
ATOM   2842  C   SER A 187       9.737  45.997  10.803  1.00  0.66           C  
ATOM   2843  O   SER A 187       9.638  45.142   9.926  1.00  0.66           O  
ATOM   2844  CB  SER A 187      11.883  47.192  10.962  1.00  0.66           C  
ATOM   2845  OG  SER A 187      13.077  47.421  11.673  1.00  0.66           O  
ATOM   2846  H   SER A 187      11.767  44.238  10.858  1.00  0.66           H  
ATOM   2847  HA  SER A 187      10.747  46.399  12.618  1.00  0.66           H  
ATOM   2848 1HB  SER A 187      12.120  46.896   9.939  1.00  0.66           H  
ATOM   2849 2HB  SER A 187      11.313  48.118  10.906  1.00  0.66           H  
ATOM   2850  HG  SER A 187      13.575  46.604  11.598  1.00  0.66           H  
ATOM   2851  N   VAL A 188       8.768  46.844  11.123  1.00  0.67           N  
ATOM   2852  CA  VAL A 188       7.529  46.906  10.364  1.00  0.67           C  
ATOM   2853  C   VAL A 188       7.197  48.345   9.988  1.00  0.67           C  
ATOM   2854  O   VAL A 188       7.201  49.236  10.845  1.00  0.67           O  
ATOM   2855  CB  VAL A 188       6.356  46.305  11.154  1.00  0.67           C  
ATOM   2856  CG1 VAL A 188       5.064  46.391  10.327  1.00  0.67           C  
ATOM   2857  CG2 VAL A 188       6.686  44.871  11.522  1.00  0.67           C  
ATOM   2858  H   VAL A 188       8.939  47.494  11.889  1.00  0.67           H  
ATOM   2859  HA  VAL A 188       7.659  46.330   9.457  1.00  0.67           H  
ATOM   2860  HB  VAL A 188       6.199  46.885  12.048  1.00  0.67           H  
ATOM   2861 1HG1 VAL A 188       4.239  45.981  10.903  1.00  0.67           H  
ATOM   2862 2HG1 VAL A 188       4.848  47.427  10.086  1.00  0.67           H  
ATOM   2863 3HG1 VAL A 188       5.185  45.824   9.401  1.00  0.67           H  
ATOM   2864 1HG2 VAL A 188       5.889  44.426  12.068  1.00  0.67           H  
ATOM   2865 2HG2 VAL A 188       6.850  44.296  10.635  1.00  0.67           H  
ATOM   2866 3HG2 VAL A 188       7.578  44.858  12.132  1.00  0.67           H  
ATOM   2867  N   THR A 189       6.909  48.575   8.712  1.00  0.71           N  
ATOM   2868  CA  THR A 189       6.552  49.918   8.292  1.00  0.71           C  
ATOM   2869  C   THR A 189       5.042  50.031   8.217  1.00  0.71           C  
ATOM   2870  O   THR A 189       4.372  49.248   7.538  1.00  0.71           O  
ATOM   2871  CB  THR A 189       7.175  50.311   6.944  1.00  0.71           C  
ATOM   2872  OG1 THR A 189       8.607  50.250   7.027  1.00  0.71           O  
ATOM   2873  CG2 THR A 189       6.784  51.738   6.621  1.00  0.71           C  
ATOM   2874  H   THR A 189       6.926  47.800   8.054  1.00  0.71           H  
ATOM   2875  HA  THR A 189       6.896  50.628   9.033  1.00  0.71           H  
ATOM   2876  HB  THR A 189       6.822  49.648   6.167  1.00  0.71           H  
ATOM   2877  HG1 THR A 189       8.931  51.019   7.542  1.00  0.71           H  
ATOM   2878 1HG2 THR A 189       7.223  52.034   5.674  1.00  0.71           H  
ATOM   2879 2HG2 THR A 189       5.714  51.821   6.565  1.00  0.71           H  
ATOM   2880 3HG2 THR A 189       7.144  52.399   7.408  1.00  0.71           H  
ATOM   2881  N   LEU A 190       4.514  51.000   8.944  1.00  0.75           N  
ATOM   2882  CA  LEU A 190       3.094  51.247   9.030  1.00  0.75           C  
ATOM   2883  C   LEU A 190       2.814  52.533   8.260  1.00  0.75           C  
ATOM   2884  O   LEU A 190       3.761  53.262   7.991  1.00  0.75           O  
ATOM   2885  CB  LEU A 190       2.718  51.421  10.508  1.00  0.75           C  
ATOM   2886  CG  LEU A 190       3.110  50.246  11.438  1.00  0.75           C  
ATOM   2887  CD1 LEU A 190       2.739  50.602  12.890  1.00  0.75           C  
ATOM   2888  CD2 LEU A 190       2.415  48.988  10.959  1.00  0.75           C  
ATOM   2889  H   LEU A 190       5.132  51.619   9.475  1.00  0.75           H  
ATOM   2890  HA  LEU A 190       2.567  50.398   8.612  1.00  0.75           H  
ATOM   2891 1HB  LEU A 190       3.217  52.316  10.884  1.00  0.75           H  
ATOM   2892 2HB  LEU A 190       1.641  51.574  10.589  1.00  0.75           H  
ATOM   2893  HG  LEU A 190       4.194  50.090  11.402  1.00  0.75           H  
ATOM   2894 1HD1 LEU A 190       3.022  49.787  13.546  1.00  0.75           H  
ATOM   2895 2HD1 LEU A 190       3.268  51.506  13.192  1.00  0.75           H  
ATOM   2896 3HD1 LEU A 190       1.670  50.775  12.967  1.00  0.75           H  
ATOM   2897 1HD2 LEU A 190       2.685  48.154  11.601  1.00  0.75           H  
ATOM   2898 2HD2 LEU A 190       1.341  49.136  10.987  1.00  0.75           H  
ATOM   2899 3HD2 LEU A 190       2.718  48.770   9.936  1.00  0.75           H  
ATOM   2900  N   PRO A 191       1.626  52.772   7.706  1.00  0.79           N  
ATOM   2901  CA  PRO A 191       1.194  54.074   7.242  1.00  0.79           C  
ATOM   2902  C   PRO A 191       1.216  55.002   8.466  1.00  0.79           C  
ATOM   2903  O   PRO A 191       1.060  54.509   9.586  1.00  0.79           O  
ATOM   2904  CB  PRO A 191      -0.162  53.782   6.612  1.00  0.79           C  
ATOM   2905  CG  PRO A 191      -0.136  52.340   6.297  1.00  0.79           C  
ATOM   2906  CD  PRO A 191       0.676  51.702   7.436  1.00  0.79           C  
ATOM   2907  HA  PRO A 191       1.915  54.428   6.476  1.00  0.79           H  
ATOM   2908 1HB  PRO A 191      -0.905  53.946   7.287  1.00  0.79           H  
ATOM   2909 2HB  PRO A 191      -0.348  54.438   5.751  1.00  0.79           H  
ATOM   2910 1HG  PRO A 191      -1.136  51.984   6.226  1.00  0.79           H  
ATOM   2911 2HG  PRO A 191       0.293  52.214   5.309  1.00  0.79           H  
ATOM   2912 1HD  PRO A 191       0.037  51.520   8.310  1.00  0.79           H  
ATOM   2913 2HD  PRO A 191       1.161  50.793   7.082  1.00  0.79           H  
ATOM   2914  N   ALA A 192       1.412  56.307   8.275  1.00  0.82           N  
ATOM   2915  CA  ALA A 192       1.576  57.289   9.372  1.00  0.82           C  
ATOM   2916  C   ALA A 192       0.590  57.273  10.560  1.00  0.82           C  
ATOM   2917  O   ALA A 192       0.997  57.001  11.686  1.00  0.82           O  
ATOM   2918  CB  ALA A 192       1.506  58.674   8.765  1.00  0.82           C  
ATOM   2919  H   ALA A 192       1.512  56.643   7.326  1.00  0.82           H  
ATOM   2920  HA  ALA A 192       2.571  57.134   9.788  1.00  0.82           H  
ATOM   2921 1HB  ALA A 192       1.709  59.413   9.536  1.00  0.82           H  
ATOM   2922 2HB  ALA A 192       2.258  58.756   7.975  1.00  0.82           H  
ATOM   2923 3HB  ALA A 192       0.519  58.844   8.347  1.00  0.82           H  
ATOM   2924  N   GLY A 193      -0.707  57.529  10.348  1.00  0.81           N  
ATOM   2925  CA  GLY A 193      -1.671  57.610  11.474  1.00  0.81           C  
ATOM   2926  C   GLY A 193      -2.170  56.264  12.051  1.00  0.81           C  
ATOM   2927  O   GLY A 193      -3.370  56.054  12.217  1.00  0.81           O  
ATOM   2928  H   GLY A 193      -1.029  57.697   9.409  1.00  0.81           H  
ATOM   2929 1HA  GLY A 193      -1.213  58.183  12.275  1.00  0.81           H  
ATOM   2930 2HA  GLY A 193      -2.531  58.187  11.141  1.00  0.81           H  
ATOM   2931  N   TRP A 194      -1.233  55.370  12.334  1.00  0.79           N  
ATOM   2932  CA  TRP A 194      -1.474  54.026  12.876  1.00  0.79           C  
ATOM   2933  C   TRP A 194      -0.548  53.775  14.087  1.00  0.79           C  
ATOM   2934  O   TRP A 194       0.639  54.138  14.078  1.00  0.79           O  
ATOM   2935  CB  TRP A 194      -1.273  52.969  11.748  1.00  0.79           C  
ATOM   2936  CG  TRP A 194      -2.418  52.885  10.628  1.00  0.79           C  
ATOM   2937  CD1 TRP A 194      -3.389  51.928  10.525  1.00  0.79           C  
ATOM   2938  CD2 TRP A 194      -2.720  53.823   9.562  1.00  0.79           C  
ATOM   2939  NE1 TRP A 194      -4.218  52.201   9.455  1.00  0.79           N  
ATOM   2940  CE2 TRP A 194      -3.827  53.338   8.875  1.00  0.79           C  
ATOM   2941  CE3 TRP A 194      -2.171  54.973   9.159  1.00  0.79           C  
ATOM   2942  CZ2 TRP A 194      -4.361  53.997   7.795  1.00  0.79           C  
ATOM   2943  CZ3 TRP A 194      -2.706  55.672   8.075  1.00  0.79           C  
ATOM   2944  CH2 TRP A 194      -3.775  55.184   7.410  1.00  0.79           C  
ATOM   2945  H   TRP A 194      -0.276  55.676  12.171  1.00  0.79           H  
ATOM   2946  HA  TRP A 194      -2.507  53.969  13.219  1.00  0.79           H  
ATOM   2947 1HB  TRP A 194      -0.331  53.158  11.248  1.00  0.79           H  
ATOM   2948 2HB  TRP A 194      -1.199  51.979  12.211  1.00  0.79           H  
ATOM   2949  HD1 TRP A 194      -3.485  51.083  11.160  1.00  0.79           H  
ATOM   2950  HE1 TRP A 194      -5.033  51.666   9.105  1.00  0.79           H  
ATOM   2951  HE3 TRP A 194      -1.320  55.309   9.667  1.00  0.79           H  
ATOM   2952  HZ2 TRP A 194      -5.229  53.606   7.261  1.00  0.79           H  
ATOM   2953  HZ3 TRP A 194      -2.237  56.601   7.758  1.00  0.79           H  
ATOM   2954  HH2 TRP A 194      -4.182  55.738   6.554  1.00  0.79           H  
ATOM   2955  N   SER A 195      -1.097  53.150  15.128  1.00  0.76           N  
ATOM   2956  CA  SER A 195      -0.355  52.840  16.359  1.00  0.76           C  
ATOM   2957  C   SER A 195      -0.237  51.340  16.514  1.00  0.76           C  
ATOM   2958  O   SER A 195      -0.916  50.617  15.800  1.00  0.76           O  
ATOM   2959  CB  SER A 195      -1.023  53.462  17.564  1.00  0.76           C  
ATOM   2960  OG  SER A 195      -1.044  54.863  17.477  1.00  0.76           O  
ATOM   2961  H   SER A 195      -2.080  52.881  15.061  1.00  0.76           H  
ATOM   2962  HA  SER A 195       0.649  53.250  16.274  1.00  0.76           H  
ATOM   2963 1HB  SER A 195      -2.031  53.082  17.657  1.00  0.76           H  
ATOM   2964 2HB  SER A 195      -0.466  53.172  18.448  1.00  0.76           H  
ATOM   2965  HG  SER A 195      -1.687  55.080  16.802  1.00  0.76           H  
ATOM   2966  N   TYR A 196       0.602  50.854  17.439  1.00  0.74           N  
ATOM   2967  CA  TYR A 196       0.797  49.405  17.491  1.00  0.74           C  
ATOM   2968  C   TYR A 196       1.091  48.824  18.866  1.00  0.74           C  
ATOM   2969  O   TYR A 196       1.469  49.535  19.798  1.00  0.74           O  
ATOM   2970  CB  TYR A 196       1.955  49.006  16.585  1.00  0.74           C  
ATOM   2971  CG  TYR A 196       3.277  49.437  17.151  1.00  0.74           C  
ATOM   2972  CD1 TYR A 196       4.032  48.528  17.902  1.00  0.74           C  
ATOM   2973  CD2 TYR A 196       3.715  50.729  16.983  1.00  0.74           C  
ATOM   2974  CE1 TYR A 196       5.215  48.920  18.467  1.00  0.74           C  
ATOM   2975  CE2 TYR A 196       4.902  51.121  17.560  1.00  0.74           C  
ATOM   2976  CZ  TYR A 196       5.649  50.227  18.299  1.00  0.74           C  
ATOM   2977  OH  TYR A 196       6.818  50.639  18.884  1.00  0.74           O  
ATOM   2978  H   TYR A 196       1.132  51.469  18.041  1.00  0.74           H  
ATOM   2979  HA  TYR A 196      -0.113  48.941  17.155  1.00  0.74           H  
ATOM   2980 1HB  TYR A 196       1.967  47.921  16.457  1.00  0.74           H  
ATOM   2981 2HB  TYR A 196       1.833  49.458  15.609  1.00  0.74           H  
ATOM   2982  HD1 TYR A 196       3.673  47.506  18.039  1.00  0.74           H  
ATOM   2983  HD2 TYR A 196       3.122  51.441  16.407  1.00  0.74           H  
ATOM   2984  HE1 TYR A 196       5.800  48.215  19.053  1.00  0.74           H  
ATOM   2985  HE2 TYR A 196       5.250  52.141  17.440  1.00  0.74           H  
ATOM   2986  HH  TYR A 196       7.361  49.879  19.081  1.00  0.74           H  
ATOM   2987  N   ALA A 197       0.973  47.495  18.937  1.00  0.72           N  
ATOM   2988  CA  ALA A 197       1.300  46.713  20.118  1.00  0.72           C  
ATOM   2989  C   ALA A 197       1.935  45.389  19.735  1.00  0.72           C  
ATOM   2990  O   ALA A 197       1.659  44.803  18.683  1.00  0.72           O  
ATOM   2991  CB  ALA A 197       0.068  46.413  20.945  1.00  0.72           C  
ATOM   2992  H   ALA A 197       0.600  47.023  18.117  1.00  0.72           H  
ATOM   2993  HA  ALA A 197       2.012  47.285  20.715  1.00  0.72           H  
ATOM   2994 1HB  ALA A 197       0.355  45.844  21.826  1.00  0.72           H  
ATOM   2995 2HB  ALA A 197      -0.394  47.337  21.245  1.00  0.72           H  
ATOM   2996 3HB  ALA A 197      -0.619  45.830  20.352  1.00  0.72           H  
ATOM   2997  N   THR A 198       2.815  44.937  20.600  1.00  0.73           N  
ATOM   2998  CA  THR A 198       3.502  43.666  20.473  1.00  0.73           C  
ATOM   2999  C   THR A 198       4.220  43.345  21.759  1.00  0.73           C  
ATOM   3000  O   THR A 198       4.587  44.254  22.495  1.00  0.73           O  
ATOM   3001  CB  THR A 198       4.487  43.664  19.314  1.00  0.73           C  
ATOM   3002  OG1 THR A 198       5.139  42.398  19.255  1.00  0.73           O  
ATOM   3003  CG2 THR A 198       5.468  44.725  19.470  1.00  0.73           C  
ATOM   3004  H   THR A 198       3.008  45.491  21.425  1.00  0.73           H  
ATOM   3005  HA  THR A 198       2.766  42.881  20.294  1.00  0.73           H  
ATOM   3006  HB  THR A 198       3.966  43.824  18.384  1.00  0.73           H  
ATOM   3007  HG1 THR A 198       4.603  41.792  18.689  1.00  0.73           H  
ATOM   3008 1HG2 THR A 198       6.116  44.658  18.633  1.00  0.73           H  
ATOM   3009 2HG2 THR A 198       4.976  45.693  19.489  1.00  0.73           H  
ATOM   3010 3HG2 THR A 198       6.029  44.588  20.391  1.00  0.73           H  
ATOM   3011  N   ALA A 199       4.479  42.068  22.011  1.00  0.74           N  
ATOM   3012  CA  ALA A 199       5.295  41.695  23.165  1.00  0.74           C  
ATOM   3013  C   ALA A 199       6.791  41.829  22.830  1.00  0.74           C  
ATOM   3014  O   ALA A 199       7.663  41.583  23.675  1.00  0.74           O  
ATOM   3015  CB  ALA A 199       4.971  40.292  23.622  1.00  0.74           C  
ATOM   3016  H   ALA A 199       4.141  41.358  21.376  1.00  0.74           H  
ATOM   3017  HA  ALA A 199       5.067  42.385  23.979  1.00  0.74           H  
ATOM   3018 1HB  ALA A 199       5.569  40.073  24.496  1.00  0.74           H  
ATOM   3019 2HB  ALA A 199       3.920  40.234  23.885  1.00  0.74           H  
ATOM   3020 3HB  ALA A 199       5.192  39.577  22.830  1.00  0.74           H  
ATOM   3021  N   MET A 200       7.108  42.199  21.589  1.00  0.75           N  
ATOM   3022  CA  MET A 200       8.483  42.490  21.201  1.00  0.75           C  
ATOM   3023  C   MET A 200       8.937  43.824  21.783  1.00  0.75           C  
ATOM   3024  O   MET A 200       8.146  44.753  21.920  1.00  0.75           O  
ATOM   3025  CB  MET A 200       8.566  42.486  19.693  1.00  0.75           C  
ATOM   3026  CG  MET A 200       8.325  41.131  19.094  1.00  0.75           C  
ATOM   3027  SD  MET A 200       8.275  41.213  17.353  1.00  0.75           S  
ATOM   3028  CE  MET A 200       9.917  41.687  17.070  1.00  0.75           C  
ATOM   3029  H   MET A 200       6.375  42.321  20.890  1.00  0.75           H  
ATOM   3030  HA  MET A 200       9.134  41.716  21.593  1.00  0.75           H  
ATOM   3031 1HB  MET A 200       7.850  43.170  19.275  1.00  0.75           H  
ATOM   3032 2HB  MET A 200       9.557  42.818  19.389  1.00  0.75           H  
ATOM   3033 1HG  MET A 200       9.093  40.434  19.393  1.00  0.75           H  
ATOM   3034 2HG  MET A 200       7.365  40.752  19.446  1.00  0.75           H  
ATOM   3035 1HE  MET A 200      10.086  41.825  16.006  1.00  0.75           H  
ATOM   3036 2HE  MET A 200      10.074  42.583  17.585  1.00  0.75           H  
ATOM   3037 3HE  MET A 200      10.589  40.949  17.463  1.00  0.75           H  
ATOM   3038  N   GLU A 201      10.215  43.928  22.130  1.00  0.75           N  
ATOM   3039  CA  GLU A 201      10.715  45.178  22.686  1.00  0.75           C  
ATOM   3040  C   GLU A 201      11.198  46.106  21.581  1.00  0.75           C  
ATOM   3041  O   GLU A 201      12.043  45.718  20.765  1.00  0.75           O  
ATOM   3042  CB  GLU A 201      11.827  44.889  23.697  1.00  0.75           C  
ATOM   3043  CG  GLU A 201      12.362  46.109  24.433  1.00  0.75           C  
ATOM   3044  CD  GLU A 201      13.431  45.756  25.446  1.00  0.75           C  
ATOM   3045  OE1 GLU A 201      13.687  44.596  25.639  1.00  0.75           O  
ATOM   3046  OE2 GLU A 201      14.005  46.663  26.015  1.00  0.75           O  
ATOM   3047  H   GLU A 201      10.844  43.148  22.006  1.00  0.75           H  
ATOM   3048  HA  GLU A 201       9.899  45.675  23.212  1.00  0.75           H  
ATOM   3049 1HB  GLU A 201      11.459  44.181  24.442  1.00  0.75           H  
ATOM   3050 2HB  GLU A 201      12.667  44.418  23.185  1.00  0.75           H  
ATOM   3051 1HG  GLU A 201      12.777  46.805  23.700  1.00  0.75           H  
ATOM   3052 2HG  GLU A 201      11.537  46.611  24.938  1.00  0.75           H  
ATOM   3053  N   THR A 202      10.629  47.308  21.542  1.00  0.75           N  
ATOM   3054  CA  THR A 202      10.943  48.280  20.497  1.00  0.75           C  
ATOM   3055  C   THR A 202      12.326  48.892  20.731  1.00  0.75           C  
ATOM   3056  O   THR A 202      12.648  49.308  21.845  1.00  0.75           O  
ATOM   3057  CB  THR A 202       9.865  49.389  20.431  1.00  0.75           C  
ATOM   3058  OG1 THR A 202       8.570  48.802  20.200  1.00  0.75           O  
ATOM   3059  CG2 THR A 202      10.161  50.335  19.272  1.00  0.75           C  
ATOM   3060  H   THR A 202       9.948  47.545  22.251  1.00  0.75           H  
ATOM   3061  HA  THR A 202      10.956  47.779  19.534  1.00  0.75           H  
ATOM   3062  HB  THR A 202       9.848  49.951  21.365  1.00  0.75           H  
ATOM   3063  HG1 THR A 202       7.947  49.491  20.013  1.00  0.75           H  
ATOM   3064 1HG2 THR A 202       9.400  51.109  19.220  1.00  0.75           H  
ATOM   3065 2HG2 THR A 202      11.122  50.799  19.425  1.00  0.75           H  
ATOM   3066 3HG2 THR A 202      10.173  49.777  18.334  1.00  0.75           H  
ATOM   3067  N   GLU A 203      13.142  48.910  19.681  1.00  0.75           N  
ATOM   3068  CA  GLU A 203      14.479  49.494  19.694  1.00  0.75           C  
ATOM   3069  C   GLU A 203      14.385  50.983  19.434  1.00  0.75           C  
ATOM   3070  O   GLU A 203      15.021  51.802  20.099  1.00  0.75           O  
ATOM   3071  CB  GLU A 203      15.350  48.834  18.617  1.00  0.75           C  
ATOM   3072  CG  GLU A 203      16.792  49.279  18.563  1.00  0.75           C  
ATOM   3073  CD  GLU A 203      17.612  48.444  17.588  1.00  0.75           C  
ATOM   3074  OE1 GLU A 203      17.090  47.473  17.081  1.00  0.75           O  
ATOM   3075  OE2 GLU A 203      18.749  48.774  17.353  1.00  0.75           O  
ATOM   3076  H   GLU A 203      12.791  48.545  18.806  1.00  0.75           H  
ATOM   3077  HA  GLU A 203      14.926  49.342  20.672  1.00  0.75           H  
ATOM   3078 1HB  GLU A 203      15.335  47.777  18.736  1.00  0.75           H  
ATOM   3079 2HB  GLU A 203      14.918  49.043  17.646  1.00  0.75           H  
ATOM   3080 1HG  GLU A 203      16.823  50.324  18.251  1.00  0.75           H  
ATOM   3081 2HG  GLU A 203      17.226  49.208  19.560  1.00  0.75           H  
ATOM   3082  N   ARG A 204      13.592  51.314  18.426  1.00  0.76           N  
ATOM   3083  CA  ARG A 204      13.405  52.685  17.993  1.00  0.76           C  
ATOM   3084  C   ARG A 204      12.171  52.812  17.115  1.00  0.76           C  
ATOM   3085  O   ARG A 204      11.659  51.830  16.575  1.00  0.76           O  
ATOM   3086  CB  ARG A 204      14.603  53.174  17.183  1.00  0.76           C  
ATOM   3087  CG  ARG A 204      14.759  52.426  15.884  1.00  0.76           C  
ATOM   3088  CD  ARG A 204      15.880  52.849  15.042  1.00  0.76           C  
ATOM   3089  NE  ARG A 204      15.867  52.138  13.733  1.00  0.76           N  
ATOM   3090  CZ  ARG A 204      16.750  52.361  12.744  1.00  0.76           C  
ATOM   3091  NH1 ARG A 204      17.706  53.253  12.899  1.00  0.76           N  
ATOM   3092  NH2 ARG A 204      16.653  51.687  11.614  1.00  0.76           N  
ATOM   3093  H   ARG A 204      13.104  50.564  17.937  1.00  0.76           H  
ATOM   3094  HA  ARG A 204      13.280  53.315  18.874  1.00  0.76           H  
ATOM   3095 1HB  ARG A 204      14.483  54.232  16.948  1.00  0.76           H  
ATOM   3096 2HB  ARG A 204      15.522  53.060  17.760  1.00  0.76           H  
ATOM   3097 1HG  ARG A 204      14.977  51.405  16.163  1.00  0.76           H  
ATOM   3098 2HG  ARG A 204      13.833  52.477  15.304  1.00  0.76           H  
ATOM   3099 1HD  ARG A 204      15.828  53.917  14.858  1.00  0.76           H  
ATOM   3100 2HD  ARG A 204      16.815  52.609  15.547  1.00  0.76           H  
ATOM   3101  HE  ARG A 204      15.126  51.430  13.555  1.00  0.76           H  
ATOM   3102 1HH1 ARG A 204      17.780  53.770  13.765  1.00  0.76           H  
ATOM   3103 2HH1 ARG A 204      18.367  53.419  12.155  1.00  0.76           H  
ATOM   3104 1HH2 ARG A 204      15.914  51.004  11.499  1.00  0.76           H  
ATOM   3105 2HH2 ARG A 204      17.312  51.853  10.870  1.00  0.76           H  
ATOM   3106  N   ARG A 205      11.727  54.036  16.921  1.00  0.76           N  
ATOM   3107  CA  ARG A 205      10.722  54.290  15.906  1.00  0.76           C  
ATOM   3108  C   ARG A 205      11.202  55.477  15.122  1.00  0.76           C  
ATOM   3109  O   ARG A 205      11.599  56.493  15.697  1.00  0.76           O  
ATOM   3110  CB  ARG A 205       9.328  54.557  16.456  1.00  0.76           C  
ATOM   3111  CG  ARG A 205       8.273  54.795  15.337  1.00  0.76           C  
ATOM   3112  CD  ARG A 205       6.887  54.906  15.846  1.00  0.76           C  
ATOM   3113  NE  ARG A 205       5.907  55.097  14.756  1.00  0.76           N  
ATOM   3114  CZ  ARG A 205       4.578  54.836  14.899  1.00  0.76           C  
ATOM   3115  NH1 ARG A 205       4.154  54.409  16.062  1.00  0.76           N  
ATOM   3116  NH2 ARG A 205       3.720  55.004  13.900  1.00  0.76           N  
ATOM   3117  H   ARG A 205      12.131  54.809  17.431  1.00  0.76           H  
ATOM   3118  HA  ARG A 205      10.663  53.437  15.229  1.00  0.76           H  
ATOM   3119 1HB  ARG A 205       8.999  53.702  17.048  1.00  0.76           H  
ATOM   3120 2HB  ARG A 205       9.342  55.432  17.102  1.00  0.76           H  
ATOM   3121 1HG  ARG A 205       8.512  55.717  14.802  1.00  0.76           H  
ATOM   3122 2HG  ARG A 205       8.300  53.966  14.633  1.00  0.76           H  
ATOM   3123 1HD  ARG A 205       6.627  53.998  16.384  1.00  0.76           H  
ATOM   3124 2HD  ARG A 205       6.818  55.761  16.518  1.00  0.76           H  
ATOM   3125  HE  ARG A 205       6.258  55.478  13.852  1.00  0.76           H  
ATOM   3126 1HH1 ARG A 205       4.814  54.317  16.822  1.00  0.76           H  
ATOM   3127 2HH1 ARG A 205       3.177  54.215  16.210  1.00  0.76           H  
ATOM   3128 1HH2 ARG A 205       4.044  55.342  13.005  1.00  0.76           H  
ATOM   3129 2HH2 ARG A 205       2.711  54.787  14.022  1.00  0.76           H  
ATOM   3130  N   VAL A 206      11.219  55.328  13.814  1.00  0.77           N  
ATOM   3131  CA  VAL A 206      11.683  56.397  12.964  1.00  0.77           C  
ATOM   3132  C   VAL A 206      10.580  56.763  12.008  1.00  0.77           C  
ATOM   3133  O   VAL A 206      10.280  56.022  11.065  1.00  0.77           O  
ATOM   3134  CB  VAL A 206      12.930  55.950  12.189  1.00  0.77           C  
ATOM   3135  CG1 VAL A 206      13.421  57.082  11.307  1.00  0.77           C  
ATOM   3136  CG2 VAL A 206      14.009  55.500  13.181  1.00  0.77           C  
ATOM   3137  H   VAL A 206      10.871  54.462  13.399  1.00  0.77           H  
ATOM   3138  HA  VAL A 206      11.927  57.266  13.576  1.00  0.77           H  
ATOM   3139  HB  VAL A 206      12.667  55.117  11.537  1.00  0.77           H  
ATOM   3140 1HG1 VAL A 206      14.296  56.752  10.748  1.00  0.77           H  
ATOM   3141 2HG1 VAL A 206      12.633  57.369  10.612  1.00  0.77           H  
ATOM   3142 3HG1 VAL A 206      13.687  57.937  11.927  1.00  0.77           H  
ATOM   3143 1HG2 VAL A 206      14.891  55.172  12.632  1.00  0.77           H  
ATOM   3144 2HG2 VAL A 206      14.275  56.333  13.833  1.00  0.77           H  
ATOM   3145 3HG2 VAL A 206      13.630  54.675  13.779  1.00  0.77           H  
ATOM   3146  N   GLY A 207       9.965  57.908  12.227  1.00  0.76           N  
ATOM   3147  CA  GLY A 207       8.834  58.236  11.395  1.00  0.76           C  
ATOM   3148  C   GLY A 207       7.759  57.163  11.538  1.00  0.76           C  
ATOM   3149  O   GLY A 207       7.298  56.855  12.646  1.00  0.76           O  
ATOM   3150  H   GLY A 207      10.253  58.512  12.984  1.00  0.76           H  
ATOM   3151 1HA  GLY A 207       8.428  59.204  11.687  1.00  0.76           H  
ATOM   3152 2HA  GLY A 207       9.145  58.312  10.354  1.00  0.76           H  
ATOM   3153  N   ASP A 208       7.397  56.584  10.406  1.00  0.75           N  
ATOM   3154  CA  ASP A 208       6.352  55.586  10.333  1.00  0.75           C  
ATOM   3155  C   ASP A 208       6.864  54.128  10.479  1.00  0.75           C  
ATOM   3156  O   ASP A 208       6.071  53.179  10.418  1.00  0.75           O  
ATOM   3157  CB  ASP A 208       5.656  55.790   8.993  1.00  0.75           C  
ATOM   3158  CG  ASP A 208       5.149  57.239   8.863  1.00  0.75           C  
ATOM   3159  OD1 ASP A 208       5.013  57.893   9.875  1.00  0.75           O  
ATOM   3160  OD2 ASP A 208       4.911  57.675   7.764  1.00  0.75           O  
ATOM   3161  H   ASP A 208       7.859  56.871   9.555  1.00  0.75           H  
ATOM   3162  HA  ASP A 208       5.639  55.779  11.134  1.00  0.75           H  
ATOM   3163 1HB  ASP A 208       6.325  55.544   8.173  1.00  0.75           H  
ATOM   3164 2HB  ASP A 208       4.801  55.137   8.938  1.00  0.75           H  
ATOM   3165  N   THR A 209       8.183  53.939  10.666  1.00  0.73           N  
ATOM   3166  CA  THR A 209       8.720  52.576  10.771  1.00  0.73           C  
ATOM   3167  C   THR A 209       9.131  52.204  12.192  1.00  0.73           C  
ATOM   3168  O   THR A 209       9.848  52.933  12.885  1.00  0.73           O  
ATOM   3169  CB  THR A 209       9.916  52.340   9.818  1.00  0.73           C  
ATOM   3170  OG1 THR A 209       9.506  52.537   8.454  1.00  0.73           O  
ATOM   3171  CG2 THR A 209      10.431  50.891   9.968  1.00  0.73           C  
ATOM   3172  H   THR A 209       8.816  54.738  10.736  1.00  0.73           H  
ATOM   3173  HA  THR A 209       7.937  51.883  10.491  1.00  0.73           H  
ATOM   3174  HB  THR A 209      10.718  53.042  10.059  1.00  0.73           H  
ATOM   3175  HG1 THR A 209       9.551  53.480   8.242  1.00  0.73           H  
ATOM   3176 1HG2 THR A 209      11.267  50.734   9.291  1.00  0.73           H  
ATOM   3177 2HG2 THR A 209      10.764  50.714  10.988  1.00  0.73           H  
ATOM   3178 3HG2 THR A 209       9.637  50.189   9.725  1.00  0.73           H  
ATOM   3179  N   VAL A 210       8.677  51.032  12.609  1.00  0.70           N  
ATOM   3180  CA  VAL A 210       8.919  50.529  13.947  1.00  0.70           C  
ATOM   3181  C   VAL A 210      10.000  49.452  13.929  1.00  0.70           C  
ATOM   3182  O   VAL A 210       9.846  48.454  13.226  1.00  0.70           O  
ATOM   3183  CB  VAL A 210       7.627  49.895  14.469  1.00  0.70           C  
ATOM   3184  CG1 VAL A 210       7.857  49.366  15.833  1.00  0.70           C  
ATOM   3185  CG2 VAL A 210       6.492  50.907  14.420  1.00  0.70           C  
ATOM   3186  H   VAL A 210       8.107  50.471  11.974  1.00  0.70           H  
ATOM   3187  HA  VAL A 210       9.232  51.348  14.594  1.00  0.70           H  
ATOM   3188  HB  VAL A 210       7.372  49.044  13.833  1.00  0.70           H  
ATOM   3189 1HG1 VAL A 210       6.954  48.893  16.175  1.00  0.70           H  
ATOM   3190 2HG1 VAL A 210       8.668  48.645  15.808  1.00  0.70           H  
ATOM   3191 3HG1 VAL A 210       8.124  50.183  16.503  1.00  0.70           H  
ATOM   3192 1HG2 VAL A 210       5.577  50.439  14.767  1.00  0.70           H  
ATOM   3193 2HG2 VAL A 210       6.733  51.755  15.054  1.00  0.70           H  
ATOM   3194 3HG2 VAL A 210       6.350  51.247  13.391  1.00  0.70           H  
ATOM   3195  N   THR A 211      11.086  49.641  14.689  1.00  0.69           N  
ATOM   3196  CA  THR A 211      12.182  48.659  14.732  1.00  0.69           C  
ATOM   3197  C   THR A 211      12.256  48.006  16.090  1.00  0.69           C  
ATOM   3198  O   THR A 211      12.272  48.695  17.115  1.00  0.69           O  
ATOM   3199  CB  THR A 211      13.561  49.283  14.455  1.00  0.69           C  
ATOM   3200  OG1 THR A 211      13.606  49.853  13.152  1.00  0.69           O  
ATOM   3201  CG2 THR A 211      14.697  48.248  14.587  1.00  0.69           C  
ATOM   3202  H   THR A 211      11.166  50.481  15.263  1.00  0.69           H  
ATOM   3203  HA  THR A 211      11.994  47.879  13.998  1.00  0.69           H  
ATOM   3204  HB  THR A 211      13.707  50.039  15.159  1.00  0.69           H  
ATOM   3205  HG1 THR A 211      13.348  49.141  12.519  1.00  0.69           H  
ATOM   3206 1HG2 THR A 211      15.655  48.734  14.406  1.00  0.69           H  
ATOM   3207 2HG2 THR A 211      14.708  47.823  15.586  1.00  0.69           H  
ATOM   3208 3HG2 THR A 211      14.553  47.449  13.863  1.00  0.69           H  
ATOM   3209  N   PHE A 212      12.361  46.688  16.089  1.00  0.69           N  
ATOM   3210  CA  PHE A 212      12.454  45.905  17.296  1.00  0.69           C  
ATOM   3211  C   PHE A 212      13.858  45.383  17.517  1.00  0.69           C  
ATOM   3212  O   PHE A 212      14.558  44.994  16.571  1.00  0.69           O  
ATOM   3213  CB  PHE A 212      11.503  44.759  17.200  1.00  0.69           C  
ATOM   3214  CG  PHE A 212      10.119  45.236  17.053  1.00  0.69           C  
ATOM   3215  CD1 PHE A 212       9.513  45.235  15.799  1.00  0.69           C  
ATOM   3216  CD2 PHE A 212       9.435  45.718  18.125  1.00  0.69           C  
ATOM   3217  CE1 PHE A 212       8.245  45.695  15.645  1.00  0.69           C  
ATOM   3218  CE2 PHE A 212       8.180  46.189  17.982  1.00  0.69           C  
ATOM   3219  CZ  PHE A 212       7.568  46.175  16.742  1.00  0.69           C  
ATOM   3220  H   PHE A 212      12.352  46.200  15.204  1.00  0.69           H  
ATOM   3221  HA  PHE A 212      12.186  46.522  18.145  1.00  0.69           H  
ATOM   3222 1HB  PHE A 212      11.755  44.129  16.348  1.00  0.69           H  
ATOM   3223 2HB  PHE A 212      11.582  44.166  18.111  1.00  0.69           H  
ATOM   3224  HD1 PHE A 212      10.062  44.860  14.939  1.00  0.69           H  
ATOM   3225  HD2 PHE A 212       9.910  45.723  19.100  1.00  0.69           H  
ATOM   3226  HE1 PHE A 212       7.781  45.689  14.659  1.00  0.69           H  
ATOM   3227  HE2 PHE A 212       7.652  46.574  18.855  1.00  0.69           H  
ATOM   3228  HZ  PHE A 212       6.554  46.552  16.637  1.00  0.69           H  
ATOM   3229  N   LYS A 213      14.224  45.300  18.793  1.00  0.71           N  
ATOM   3230  CA  LYS A 213      15.541  44.853  19.204  1.00  0.71           C  
ATOM   3231  C   LYS A 213      15.739  43.415  18.794  1.00  0.71           C  
ATOM   3232  O   LYS A 213      14.756  42.693  18.657  1.00  0.71           O  
ATOM   3233  CB  LYS A 213      15.703  44.970  20.720  1.00  0.71           C  
ATOM   3234  CG  LYS A 213      15.722  46.381  21.233  1.00  0.71           C  
ATOM   3235  CD  LYS A 213      15.943  46.436  22.721  1.00  0.71           C  
ATOM   3236  CE  LYS A 213      15.939  47.876  23.221  1.00  0.71           C  
ATOM   3237  NZ  LYS A 213      16.139  47.961  24.693  1.00  0.71           N  
ATOM   3238  H   LYS A 213      13.554  45.588  19.509  1.00  0.71           H  
ATOM   3239  HA  LYS A 213      16.267  45.499  18.723  1.00  0.71           H  
ATOM   3240 1HB  LYS A 213      14.868  44.461  21.209  1.00  0.71           H  
ATOM   3241 2HB  LYS A 213      16.618  44.473  21.035  1.00  0.71           H  
ATOM   3242 1HG  LYS A 213      16.506  46.944  20.730  1.00  0.71           H  
ATOM   3243 2HG  LYS A 213      14.759  46.837  21.016  1.00  0.71           H  
ATOM   3244 1HD  LYS A 213      15.150  45.883  23.214  1.00  0.71           H  
ATOM   3245 2HD  LYS A 213      16.893  45.971  22.972  1.00  0.71           H  
ATOM   3246 1HE  LYS A 213      16.734  48.426  22.721  1.00  0.71           H  
ATOM   3247 2HE  LYS A 213      14.979  48.335  22.972  1.00  0.71           H  
ATOM   3248 1HZ  LYS A 213      16.122  48.922  24.981  1.00  0.71           H  
ATOM   3249 2HZ  LYS A 213      15.375  47.459  25.164  1.00  0.71           H  
ATOM   3250 3HZ  LYS A 213      17.017  47.546  24.951  1.00  0.71           H  
ATOM   3251  N   PRO A 214      16.965  42.968  18.505  1.00  0.75           N  
ATOM   3252  CA  PRO A 214      17.235  41.578  18.252  1.00  0.75           C  
ATOM   3253  C   PRO A 214      16.730  40.740  19.420  1.00  0.75           C  
ATOM   3254  O   PRO A 214      17.075  41.011  20.575  1.00  0.75           O  
ATOM   3255  CB  PRO A 214      18.767  41.556  18.169  1.00  0.75           C  
ATOM   3256  CG  PRO A 214      19.140  42.953  17.692  1.00  0.75           C  
ATOM   3257  CD  PRO A 214      18.133  43.872  18.368  1.00  0.75           C  
ATOM   3258  HA  PRO A 214      16.770  41.278  17.315  1.00  0.75           H  
ATOM   3259 1HB  PRO A 214      19.190  41.306  19.153  1.00  0.75           H  
ATOM   3260 2HB  PRO A 214      19.087  40.765  17.472  1.00  0.75           H  
ATOM   3261 1HG  PRO A 214      20.177  43.183  17.980  1.00  0.75           H  
ATOM   3262 2HG  PRO A 214      19.101  43.016  16.604  1.00  0.75           H  
ATOM   3263 1HD  PRO A 214      18.489  44.215  19.348  1.00  0.75           H  
ATOM   3264 2HD  PRO A 214      17.930  44.705  17.674  1.00  0.75           H  
ATOM   3265  N   ILE A 215      15.966  39.711  19.107  1.00  0.80           N  
ATOM   3266  CA  ILE A 215      15.410  38.770  20.077  1.00  0.80           C  
ATOM   3267  C   ILE A 215      15.688  37.369  19.578  1.00  0.80           C  
ATOM   3268  O   ILE A 215      16.048  37.187  18.416  1.00  0.80           O  
ATOM   3269  CB  ILE A 215      13.895  39.011  20.322  1.00  0.80           C  
ATOM   3270  CG1 ILE A 215      13.106  38.838  19.029  1.00  0.80           C  
ATOM   3271  CG2 ILE A 215      13.619  40.388  20.943  1.00  0.80           C  
ATOM   3272  CD1 ILE A 215      11.615  38.917  19.253  1.00  0.80           C  
ATOM   3273  H   ILE A 215      15.727  39.591  18.123  1.00  0.80           H  
ATOM   3274  HA  ILE A 215      15.923  38.896  21.029  1.00  0.80           H  
ATOM   3275  HB  ILE A 215      13.538  38.243  21.013  1.00  0.80           H  
ATOM   3276 1HG1 ILE A 215      13.401  39.619  18.321  1.00  0.80           H  
ATOM   3277 2HG1 ILE A 215      13.344  37.867  18.591  1.00  0.80           H  
ATOM   3278 1HG2 ILE A 215      12.554  40.496  21.125  1.00  0.80           H  
ATOM   3279 2HG2 ILE A 215      14.161  40.474  21.884  1.00  0.80           H  
ATOM   3280 3HG2 ILE A 215      13.943  41.162  20.276  1.00  0.80           H  
ATOM   3281 1HD1 ILE A 215      11.107  38.801  18.323  1.00  0.80           H  
ATOM   3282 2HD1 ILE A 215      11.299  38.144  19.935  1.00  0.80           H  
ATOM   3283 3HD1 ILE A 215      11.377  39.888  19.673  1.00  0.80           H  
ATOM   3284  N   ASP A 216      15.557  36.348  20.406  1.00  0.85           N  
ATOM   3285  CA  ASP A 216      15.770  35.042  19.802  1.00  0.85           C  
ATOM   3286  C   ASP A 216      14.750  34.877  18.679  1.00  0.85           C  
ATOM   3287  O   ASP A 216      13.581  35.221  18.842  1.00  0.85           O  
ATOM   3288  CB  ASP A 216      15.723  33.928  20.846  1.00  0.85           C  
ATOM   3289  CG  ASP A 216      17.010  33.959  21.736  1.00  0.85           C  
ATOM   3290  OD1 ASP A 216      17.920  34.704  21.388  1.00  0.85           O  
ATOM   3291  OD2 ASP A 216      17.082  33.258  22.712  1.00  0.85           O  
ATOM   3292  H   ASP A 216      15.277  36.458  21.375  1.00  0.85           H  
ATOM   3293  HA  ASP A 216      16.763  35.016  19.357  1.00  0.85           H  
ATOM   3294 1HB  ASP A 216      14.840  34.052  21.487  1.00  0.85           H  
ATOM   3295 2HB  ASP A 216      15.648  32.959  20.352  1.00  0.85           H  
ATOM   3296  N   PHE A 217      15.161  34.315  17.556  1.00  0.90           N  
ATOM   3297  CA  PHE A 217      14.260  34.118  16.429  1.00  0.90           C  
ATOM   3298  C   PHE A 217      13.035  33.355  16.847  1.00  0.90           C  
ATOM   3299  O   PHE A 217      11.935  33.704  16.451  1.00  0.90           O  
ATOM   3300  CB  PHE A 217      14.971  33.456  15.307  1.00  0.90           C  
ATOM   3301  CG  PHE A 217      14.213  33.185  14.073  1.00  0.90           C  
ATOM   3302  CD1 PHE A 217      13.750  34.189  13.284  1.00  0.90           C  
ATOM   3303  CD2 PHE A 217      14.043  31.903  13.661  1.00  0.90           C  
ATOM   3304  CE1 PHE A 217      13.097  33.913  12.119  1.00  0.90           C  
ATOM   3305  CE2 PHE A 217      13.406  31.600  12.498  1.00  0.90           C  
ATOM   3306  CZ  PHE A 217      12.924  32.613  11.720  1.00  0.90           C  
ATOM   3307  H   PHE A 217      16.132  34.021  17.447  1.00  0.90           H  
ATOM   3308  HA  PHE A 217      13.947  35.102  16.077  1.00  0.90           H  
ATOM   3309 1HB  PHE A 217      15.858  34.017  15.061  1.00  0.90           H  
ATOM   3310 2HB  PHE A 217      15.257  32.511  15.715  1.00  0.90           H  
ATOM   3311  HD1 PHE A 217      13.897  35.207  13.592  1.00  0.90           H  
ATOM   3312  HD2 PHE A 217      14.438  31.130  14.279  1.00  0.90           H  
ATOM   3313  HE1 PHE A 217      12.728  34.725  11.512  1.00  0.90           H  
ATOM   3314  HE2 PHE A 217      13.284  30.561  12.194  1.00  0.90           H  
ATOM   3315  HZ  PHE A 217      12.411  32.387  10.795  1.00  0.90           H  
ATOM   3316  N   ASP A 218      13.179  32.318  17.657  1.00  0.94           N  
ATOM   3317  CA  ASP A 218      11.990  31.595  18.080  1.00  0.94           C  
ATOM   3318  C   ASP A 218      11.006  32.534  18.821  1.00  0.94           C  
ATOM   3319  O   ASP A 218       9.790  32.344  18.752  1.00  0.94           O  
ATOM   3320  CB  ASP A 218      12.359  30.397  18.962  1.00  0.94           C  
ATOM   3321  CG  ASP A 218      11.152  29.507  19.290  1.00  0.94           C  
ATOM   3322  OD1 ASP A 218      10.598  28.913  18.403  1.00  0.94           O  
ATOM   3323  OD2 ASP A 218      10.788  29.424  20.450  1.00  0.94           O  
ATOM   3324  H   ASP A 218      14.099  32.039  17.971  1.00  0.94           H  
ATOM   3325  HA  ASP A 218      11.490  31.216  17.187  1.00  0.94           H  
ATOM   3326 1HB  ASP A 218      13.118  29.793  18.457  1.00  0.94           H  
ATOM   3327 2HB  ASP A 218      12.794  30.759  19.895  1.00  0.94           H  
ATOM   3328  N   ASP A 219      11.509  33.561  19.539  1.00  0.97           N  
ATOM   3329  CA  ASP A 219      10.597  34.469  20.221  1.00  0.97           C  
ATOM   3330  C   ASP A 219       9.877  35.262  19.145  1.00  0.97           C  
ATOM   3331  O   ASP A 219       8.681  35.516  19.239  1.00  0.97           O  
ATOM   3332  CB  ASP A 219      11.321  35.500  21.117  1.00  0.97           C  
ATOM   3333  CG  ASP A 219      11.987  34.990  22.382  1.00  0.97           C  
ATOM   3334  OD1 ASP A 219      11.750  33.886  22.780  1.00  0.97           O  
ATOM   3335  OD2 ASP A 219      12.736  35.758  22.965  1.00  0.97           O  
ATOM   3336  H   ASP A 219      12.498  33.754  19.552  1.00  0.97           H  
ATOM   3337  HA  ASP A 219       9.871  33.899  20.803  1.00  0.97           H  
ATOM   3338 1HB  ASP A 219      12.078  36.003  20.533  1.00  0.97           H  
ATOM   3339 2HB  ASP A 219      10.600  36.262  21.409  1.00  0.97           H  
ATOM   3340  N   LEU A 220      10.624  35.630  18.098  1.00  0.97           N  
ATOM   3341  CA  LEU A 220      10.091  36.444  17.009  1.00  0.97           C  
ATOM   3342  C   LEU A 220       9.006  35.678  16.276  1.00  0.97           C  
ATOM   3343  O   LEU A 220       7.891  36.171  16.132  1.00  0.97           O  
ATOM   3344  CB  LEU A 220      11.231  36.832  16.039  1.00  0.97           C  
ATOM   3345  CG  LEU A 220      10.872  37.689  14.847  1.00  0.97           C  
ATOM   3346  CD1 LEU A 220      10.340  38.936  15.322  1.00  0.97           C  
ATOM   3347  CD2 LEU A 220      12.087  37.988  14.056  1.00  0.97           C  
ATOM   3348  H   LEU A 220      11.609  35.360  18.097  1.00  0.97           H  
ATOM   3349  HA  LEU A 220       9.643  37.343  17.424  1.00  0.97           H  
ATOM   3350 1HB  LEU A 220      12.014  37.333  16.595  1.00  0.97           H  
ATOM   3351 2HB  LEU A 220      11.650  35.930  15.629  1.00  0.97           H  
ATOM   3352  HG  LEU A 220      10.135  37.192  14.237  1.00  0.97           H  
ATOM   3353 1HD1 LEU A 220      10.093  39.576  14.485  1.00  0.97           H  
ATOM   3354 2HD1 LEU A 220       9.452  38.753  15.922  1.00  0.97           H  
ATOM   3355 3HD1 LEU A 220      11.105  39.402  15.917  1.00  0.97           H  
ATOM   3356 1HD2 LEU A 220      11.819  38.636  13.241  1.00  0.97           H  
ATOM   3357 2HD2 LEU A 220      12.810  38.501  14.694  1.00  0.97           H  
ATOM   3358 3HD2 LEU A 220      12.514  37.068  13.677  1.00  0.97           H  
ATOM   3359  N   VAL A 221       9.304  34.438  15.905  1.00  0.96           N  
ATOM   3360  CA  VAL A 221       8.407  33.577  15.140  1.00  0.96           C  
ATOM   3361  C   VAL A 221       7.089  33.377  15.852  1.00  0.96           C  
ATOM   3362  O   VAL A 221       6.013  33.510  15.244  1.00  0.96           O  
ATOM   3363  CB  VAL A 221       9.095  32.224  14.899  1.00  0.96           C  
ATOM   3364  CG1 VAL A 221       8.140  31.229  14.341  1.00  0.96           C  
ATOM   3365  CG2 VAL A 221      10.226  32.427  13.918  1.00  0.96           C  
ATOM   3366  H   VAL A 221      10.232  34.096  16.123  1.00  0.96           H  
ATOM   3367  HA  VAL A 221       8.223  34.045  14.175  1.00  0.96           H  
ATOM   3368  HB  VAL A 221       9.475  31.841  15.848  1.00  0.96           H  
ATOM   3369 1HG1 VAL A 221       8.648  30.280  14.176  1.00  0.96           H  
ATOM   3370 2HG1 VAL A 221       7.309  31.075  15.040  1.00  0.96           H  
ATOM   3371 3HG1 VAL A 221       7.773  31.597  13.421  1.00  0.96           H  
ATOM   3372 1HG2 VAL A 221      10.727  31.477  13.752  1.00  0.96           H  
ATOM   3373 2HG2 VAL A 221       9.830  32.802  12.975  1.00  0.96           H  
ATOM   3374 3HG2 VAL A 221      10.932  33.143  14.318  1.00  0.96           H  
ATOM   3375  N   ASP A 222       7.172  33.135  17.163  1.00  0.94           N  
ATOM   3376  CA  ASP A 222       5.996  32.973  17.990  1.00  0.94           C  
ATOM   3377  C   ASP A 222       5.541  34.280  18.650  1.00  0.94           C  
ATOM   3378  O   ASP A 222       4.963  34.235  19.737  1.00  0.94           O  
ATOM   3379  CB  ASP A 222       6.180  31.870  19.050  1.00  0.94           C  
ATOM   3380  CG  ASP A 222       6.134  30.427  18.457  1.00  0.94           C  
ATOM   3381  OD1 ASP A 222       5.695  30.293  17.344  1.00  0.94           O  
ATOM   3382  OD2 ASP A 222       6.501  29.472  19.141  1.00  0.94           O  
ATOM   3383  H   ASP A 222       8.091  33.035  17.605  1.00  0.94           H  
ATOM   3384  HA  ASP A 222       5.182  32.646  17.342  1.00  0.94           H  
ATOM   3385 1HB  ASP A 222       7.149  32.012  19.545  1.00  0.94           H  
ATOM   3386 2HB  ASP A 222       5.404  31.953  19.802  1.00  0.94           H  
ATOM   3387  N   SER A 223       5.789  35.437  18.005  1.00  0.90           N  
ATOM   3388  CA  SER A 223       5.238  36.719  18.461  1.00  0.90           C  
ATOM   3389  C   SER A 223       4.346  37.353  17.372  1.00  0.90           C  
ATOM   3390  O   SER A 223       4.543  37.112  16.174  1.00  0.90           O  
ATOM   3391  CB  SER A 223       6.321  37.722  18.856  1.00  0.90           C  
ATOM   3392  OG  SER A 223       6.997  37.328  20.014  1.00  0.90           O  
ATOM   3393  H   SER A 223       6.361  35.435  17.161  1.00  0.90           H  
ATOM   3394  HA  SER A 223       4.661  36.509  19.350  1.00  0.90           H  
ATOM   3395 1HB  SER A 223       7.037  37.819  18.038  1.00  0.90           H  
ATOM   3396 2HB  SER A 223       5.875  38.703  19.008  1.00  0.90           H  
ATOM   3397  HG  SER A 223       7.514  36.550  19.768  1.00  0.90           H  
ATOM   3398  N   PRO A 224       3.279  38.073  17.767  1.00  0.86           N  
ATOM   3399  CA  PRO A 224       2.418  38.871  16.933  1.00  0.86           C  
ATOM   3400  C   PRO A 224       2.939  40.286  16.812  1.00  0.86           C  
ATOM   3401  O   PRO A 224       3.665  40.758  17.697  1.00  0.86           O  
ATOM   3402  CB  PRO A 224       1.118  38.877  17.725  1.00  0.86           C  
ATOM   3403  CG  PRO A 224       1.592  38.942  19.153  1.00  0.86           C  
ATOM   3404  CD  PRO A 224       2.871  38.117  19.191  1.00  0.86           C  
ATOM   3405  HA  PRO A 224       2.299  38.388  15.951  1.00  0.86           H  
ATOM   3406 1HB  PRO A 224       0.504  39.743  17.431  1.00  0.86           H  
ATOM   3407 2HB  PRO A 224       0.522  37.975  17.499  1.00  0.86           H  
ATOM   3408 1HG  PRO A 224       1.760  39.983  19.451  1.00  0.86           H  
ATOM   3409 2HG  PRO A 224       0.804  38.542  19.812  1.00  0.86           H  
ATOM   3410 1HD  PRO A 224       3.619  38.621  19.814  1.00  0.86           H  
ATOM   3411 2HD  PRO A 224       2.625  37.168  19.559  1.00  0.86           H  
ATOM   3412  N   MET A 225       2.421  41.000  15.830  1.00  0.81           N  
ATOM   3413  CA  MET A 225       2.441  42.464  15.878  1.00  0.81           C  
ATOM   3414  C   MET A 225       1.087  42.964  15.429  1.00  0.81           C  
ATOM   3415  O   MET A 225       0.494  42.435  14.485  1.00  0.81           O  
ATOM   3416  CB  MET A 225       3.576  43.121  15.096  1.00  0.81           C  
ATOM   3417  CG  MET A 225       3.475  44.679  15.116  1.00  0.81           C  
ATOM   3418  SD  MET A 225       4.854  45.494  14.385  1.00  0.81           S  
ATOM   3419  CE  MET A 225       4.357  47.199  14.358  1.00  0.81           C  
ATOM   3420  H   MET A 225       1.940  40.502  15.078  1.00  0.81           H  
ATOM   3421  HA  MET A 225       2.548  42.771  16.915  1.00  0.81           H  
ATOM   3422 1HB  MET A 225       4.535  42.840  15.536  1.00  0.81           H  
ATOM   3423 2HB  MET A 225       3.573  42.787  14.075  1.00  0.81           H  
ATOM   3424 1HG  MET A 225       2.584  44.989  14.568  1.00  0.81           H  
ATOM   3425 2HG  MET A 225       3.377  45.027  16.148  1.00  0.81           H  
ATOM   3426 1HE  MET A 225       5.146  47.811  13.927  1.00  0.81           H  
ATOM   3427 2HE  MET A 225       3.448  47.305  13.770  1.00  0.81           H  
ATOM   3428 3HE  MET A 225       4.175  47.516  15.353  1.00  0.81           H  
ATOM   3429  N   PHE A 226       0.590  43.996  16.089  1.00  0.78           N  
ATOM   3430  CA  PHE A 226      -0.737  44.473  15.770  1.00  0.78           C  
ATOM   3431  C   PHE A 226      -0.836  45.985  15.731  1.00  0.78           C  
ATOM   3432  O   PHE A 226      -0.537  46.669  16.707  1.00  0.78           O  
ATOM   3433  CB  PHE A 226      -1.699  43.845  16.762  1.00  0.78           C  
ATOM   3434  CG  PHE A 226      -3.120  44.063  16.551  1.00  0.78           C  
ATOM   3435  CD1 PHE A 226      -3.625  44.629  15.415  1.00  0.78           C  
ATOM   3436  CD2 PHE A 226      -3.973  43.615  17.477  1.00  0.78           C  
ATOM   3437  CE1 PHE A 226      -4.927  44.771  15.217  1.00  0.78           C  
ATOM   3438  CE2 PHE A 226      -5.273  43.740  17.291  1.00  0.78           C  
ATOM   3439  CZ  PHE A 226      -5.752  44.325  16.149  1.00  0.78           C  
ATOM   3440  H   PHE A 226       1.097  44.402  16.875  1.00  0.78           H  
ATOM   3441  HA  PHE A 226      -0.995  44.099  14.791  1.00  0.78           H  
ATOM   3442 1HB  PHE A 226      -1.530  42.770  16.781  1.00  0.78           H  
ATOM   3443 2HB  PHE A 226      -1.460  44.238  17.749  1.00  0.78           H  
ATOM   3444  HD1 PHE A 226      -2.984  44.966  14.683  1.00  0.78           H  
ATOM   3445  HD2 PHE A 226      -3.590  43.154  18.368  1.00  0.78           H  
ATOM   3446  HE1 PHE A 226      -5.296  45.234  14.307  1.00  0.78           H  
ATOM   3447  HE2 PHE A 226      -5.941  43.384  18.040  1.00  0.78           H  
ATOM   3448  HZ  PHE A 226      -6.790  44.430  16.016  1.00  0.78           H  
ATOM   3449  N   ALA A 227      -1.113  46.515  14.539  1.00  0.75           N  
ATOM   3450  CA  ALA A 227      -1.204  47.947  14.346  1.00  0.75           C  
ATOM   3451  C   ALA A 227      -2.598  48.365  13.891  1.00  0.75           C  
ATOM   3452  O   ALA A 227      -3.348  47.575  13.314  1.00  0.75           O  
ATOM   3453  CB  ALA A 227      -0.168  48.429  13.360  1.00  0.75           C  
ATOM   3454  H   ALA A 227      -1.333  45.879  13.772  1.00  0.75           H  
ATOM   3455  HA  ALA A 227      -1.029  48.402  15.294  1.00  0.75           H  
ATOM   3456 1HB  ALA A 227      -0.248  49.510  13.275  1.00  0.75           H  
ATOM   3457 2HB  ALA A 227       0.823  48.160  13.715  1.00  0.75           H  
ATOM   3458 3HB  ALA A 227      -0.337  47.985  12.401  1.00  0.75           H  
ATOM   3459  N   GLY A 228      -2.952  49.618  14.132  1.00  0.74           N  
ATOM   3460  CA  GLY A 228      -4.253  50.097  13.659  1.00  0.74           C  
ATOM   3461  C   GLY A 228      -4.515  51.576  13.934  1.00  0.74           C  
ATOM   3462  O   GLY A 228      -3.775  52.235  14.669  1.00  0.74           O  
ATOM   3463  H   GLY A 228      -2.302  50.220  14.636  1.00  0.74           H  
ATOM   3464 1HA  GLY A 228      -4.342  49.891  12.600  1.00  0.74           H  
ATOM   3465 2HA  GLY A 228      -5.037  49.507  14.134  1.00  0.74           H  
ATOM   3466  N   LYS A 229      -5.587  52.101  13.333  1.00  0.73           N  
ATOM   3467  CA  LYS A 229      -5.940  53.514  13.524  1.00  0.73           C  
ATOM   3468  C   LYS A 229      -6.345  53.860  14.956  1.00  0.73           C  
ATOM   3469  O   LYS A 229      -6.096  54.972  15.427  1.00  0.73           O  
ATOM   3470  CB  LYS A 229      -7.061  53.948  12.590  1.00  0.73           C  
ATOM   3471  CG  LYS A 229      -6.683  54.054  11.139  1.00  0.73           C  
ATOM   3472  CD  LYS A 229      -7.872  54.549  10.349  1.00  0.73           C  
ATOM   3473  CE  LYS A 229      -7.583  54.718   8.874  1.00  0.73           C  
ATOM   3474  NZ  LYS A 229      -8.810  55.135   8.116  1.00  0.73           N  
ATOM   3475  H   LYS A 229      -6.140  51.503  12.712  1.00  0.73           H  
ATOM   3476  HA  LYS A 229      -5.063  54.114  13.281  1.00  0.73           H  
ATOM   3477 1HB  LYS A 229      -7.890  53.243  12.664  1.00  0.73           H  
ATOM   3478 2HB  LYS A 229      -7.435  54.925  12.905  1.00  0.73           H  
ATOM   3479 1HG  LYS A 229      -5.816  54.712  11.012  1.00  0.73           H  
ATOM   3480 2HG  LYS A 229      -6.424  53.061  10.783  1.00  0.73           H  
ATOM   3481 1HD  LYS A 229      -8.674  53.838  10.464  1.00  0.73           H  
ATOM   3482 2HD  LYS A 229      -8.206  55.496  10.756  1.00  0.73           H  
ATOM   3483 1HE  LYS A 229      -6.811  55.477   8.745  1.00  0.73           H  
ATOM   3484 2HE  LYS A 229      -7.230  53.776   8.471  1.00  0.73           H  
ATOM   3485 1HZ  LYS A 229      -8.593  55.231   7.142  1.00  0.73           H  
ATOM   3486 2HZ  LYS A 229      -9.529  54.399   8.227  1.00  0.73           H  
ATOM   3487 3HZ  LYS A 229      -9.164  56.006   8.468  1.00  0.73           H  
ATOM   3488  N   TYR A 230      -6.982  52.921  15.648  1.00  0.73           N  
ATOM   3489  CA  TYR A 230      -7.437  53.193  17.004  1.00  0.73           C  
ATOM   3490  C   TYR A 230      -6.847  52.140  17.934  1.00  0.73           C  
ATOM   3491  O   TYR A 230      -6.989  50.938  17.689  1.00  0.73           O  
ATOM   3492  CB  TYR A 230      -8.965  53.185  17.065  1.00  0.73           C  
ATOM   3493  CG  TYR A 230      -9.619  54.140  16.095  1.00  0.73           C  
ATOM   3494  CD1 TYR A 230      -9.946  53.721  14.812  1.00  0.73           C  
ATOM   3495  CD2 TYR A 230      -9.872  55.430  16.470  1.00  0.73           C  
ATOM   3496  CE1 TYR A 230     -10.539  54.586  13.929  1.00  0.73           C  
ATOM   3497  CE2 TYR A 230     -10.471  56.307  15.590  1.00  0.73           C  
ATOM   3498  CZ  TYR A 230     -10.808  55.888  14.323  1.00  0.73           C  
ATOM   3499  OH  TYR A 230     -11.409  56.761  13.443  1.00  0.73           O  
ATOM   3500  H   TYR A 230      -7.160  52.024  15.221  1.00  0.73           H  
ATOM   3501  HA  TYR A 230      -7.070  54.166  17.324  1.00  0.73           H  
ATOM   3502 1HB  TYR A 230      -9.347  52.190  16.894  1.00  0.73           H  
ATOM   3503 2HB  TYR A 230      -9.277  53.481  18.058  1.00  0.73           H  
ATOM   3504  HD1 TYR A 230      -9.740  52.704  14.494  1.00  0.73           H  
ATOM   3505  HD2 TYR A 230      -9.597  55.759  17.465  1.00  0.73           H  
ATOM   3506  HE1 TYR A 230     -10.799  54.241  12.920  1.00  0.73           H  
ATOM   3507  HE2 TYR A 230     -10.673  57.332  15.896  1.00  0.73           H  
ATOM   3508  HH  TYR A 230     -11.620  56.294  12.628  1.00  0.73           H  
ATOM   3509  N   TYR A 231      -6.211  52.612  19.012  1.00  0.73           N  
ATOM   3510  CA  TYR A 231      -5.512  51.768  19.985  1.00  0.73           C  
ATOM   3511  C   TYR A 231      -5.425  52.327  21.411  1.00  0.73           C  
ATOM   3512  O   TYR A 231      -5.006  53.471  21.608  1.00  0.73           O  
ATOM   3513  CB  TYR A 231      -4.092  51.514  19.471  1.00  0.73           C  
ATOM   3514  CG  TYR A 231      -3.150  50.824  20.452  1.00  0.73           C  
ATOM   3515  CD1 TYR A 231      -3.524  49.738  21.208  1.00  0.73           C  
ATOM   3516  CD2 TYR A 231      -1.886  51.337  20.594  1.00  0.73           C  
ATOM   3517  CE1 TYR A 231      -2.641  49.204  22.105  1.00  0.73           C  
ATOM   3518  CE2 TYR A 231      -1.003  50.796  21.473  1.00  0.73           C  
ATOM   3519  CZ  TYR A 231      -1.373  49.742  22.235  1.00  0.73           C  
ATOM   3520  OH  TYR A 231      -0.480  49.226  23.136  1.00  0.73           O  
ATOM   3521  H   TYR A 231      -6.174  53.613  19.140  1.00  0.73           H  
ATOM   3522  HA  TYR A 231      -6.040  50.821  20.041  1.00  0.73           H  
ATOM   3523 1HB  TYR A 231      -4.139  50.925  18.566  1.00  0.73           H  
ATOM   3524 2HB  TYR A 231      -3.650  52.465  19.205  1.00  0.73           H  
ATOM   3525  HD1 TYR A 231      -4.513  49.320  21.113  1.00  0.73           H  
ATOM   3526  HD2 TYR A 231      -1.594  52.184  20.010  1.00  0.73           H  
ATOM   3527  HE1 TYR A 231      -2.943  48.381  22.706  1.00  0.73           H  
ATOM   3528  HE2 TYR A 231      -0.004  51.218  21.577  1.00  0.73           H  
ATOM   3529  HH  TYR A 231      -0.912  48.553  23.674  1.00  0.73           H  
ATOM   3530  N   LYS A 232      -5.806  51.500  22.395  1.00  0.73           N  
ATOM   3531  CA  LYS A 232      -5.669  51.842  23.816  1.00  0.73           C  
ATOM   3532  C   LYS A 232      -4.983  50.721  24.611  1.00  0.73           C  
ATOM   3533  O   LYS A 232      -5.158  49.531  24.323  1.00  0.73           O  
ATOM   3534  CB  LYS A 232      -7.019  52.163  24.469  1.00  0.73           C  
ATOM   3535  CG  LYS A 232      -7.699  53.442  23.974  1.00  0.73           C  
ATOM   3536  CD  LYS A 232      -8.979  53.734  24.752  1.00  0.73           C  
ATOM   3537  CE  LYS A 232      -9.745  54.905  24.144  1.00  0.73           C  
ATOM   3538  NZ  LYS A 232      -8.992  56.190  24.264  1.00  0.73           N  
ATOM   3539  H   LYS A 232      -6.175  50.585  22.126  1.00  0.73           H  
ATOM   3540  HA  LYS A 232      -5.038  52.727  23.894  1.00  0.73           H  
ATOM   3541 1HB  LYS A 232      -7.705  51.333  24.299  1.00  0.73           H  
ATOM   3542 2HB  LYS A 232      -6.886  52.253  25.549  1.00  0.73           H  
ATOM   3543 1HG  LYS A 232      -7.011  54.279  24.106  1.00  0.73           H  
ATOM   3544 2HG  LYS A 232      -7.932  53.368  22.929  1.00  0.73           H  
ATOM   3545 1HD  LYS A 232      -9.620  52.856  24.777  1.00  0.73           H  
ATOM   3546 2HD  LYS A 232      -8.718  53.990  25.779  1.00  0.73           H  
ATOM   3547 1HE  LYS A 232      -9.926  54.699  23.088  1.00  0.73           H  
ATOM   3548 2HE  LYS A 232     -10.704  55.005  24.652  1.00  0.73           H  
ATOM   3549 1HZ  LYS A 232      -9.533  56.936  23.848  1.00  0.73           H  
ATOM   3550 2HZ  LYS A 232      -8.830  56.396  25.240  1.00  0.73           H  
ATOM   3551 3HZ  LYS A 232      -8.105  56.110  23.785  1.00  0.73           H  
ATOM   3552  N   ARG A 233      -4.234  51.110  25.651  1.00  0.75           N  
ATOM   3553  CA  ARG A 233      -3.567  50.145  26.536  1.00  0.75           C  
ATOM   3554  C   ARG A 233      -3.947  50.283  28.009  1.00  0.75           C  
ATOM   3555  O   ARG A 233      -3.993  51.388  28.556  1.00  0.75           O  
ATOM   3556  CB  ARG A 233      -2.046  50.238  26.437  1.00  0.75           C  
ATOM   3557  CG  ARG A 233      -1.306  49.372  27.491  1.00  0.75           C  
ATOM   3558  CD  ARG A 233       0.193  49.412  27.399  1.00  0.75           C  
ATOM   3559  NE  ARG A 233       0.746  48.621  26.318  1.00  0.75           N  
ATOM   3560  CZ  ARG A 233       2.069  48.486  26.097  1.00  0.75           C  
ATOM   3561  NH1 ARG A 233       2.934  49.097  26.880  1.00  0.75           N  
ATOM   3562  NH2 ARG A 233       2.499  47.738  25.106  1.00  0.75           N  
ATOM   3563  H   ARG A 233      -4.123  52.097  25.834  1.00  0.75           H  
ATOM   3564  HA  ARG A 233      -3.852  49.152  26.209  1.00  0.75           H  
ATOM   3565 1HB  ARG A 233      -1.726  49.906  25.453  1.00  0.75           H  
ATOM   3566 2HB  ARG A 233      -1.727  51.270  26.562  1.00  0.75           H  
ATOM   3567 1HG  ARG A 233      -1.568  49.713  28.491  1.00  0.75           H  
ATOM   3568 2HG  ARG A 233      -1.623  48.332  27.371  1.00  0.75           H  
ATOM   3569 1HD  ARG A 233       0.493  50.444  27.235  1.00  0.75           H  
ATOM   3570 2HD  ARG A 233       0.627  49.076  28.314  1.00  0.75           H  
ATOM   3571  HE  ARG A 233       0.107  48.114  25.701  1.00  0.75           H  
ATOM   3572 1HH1 ARG A 233       2.607  49.667  27.646  1.00  0.75           H  
ATOM   3573 2HH1 ARG A 233       3.923  48.985  26.718  1.00  0.75           H  
ATOM   3574 1HH2 ARG A 233       1.835  47.252  24.516  1.00  0.75           H  
ATOM   3575 2HH2 ARG A 233       3.488  47.618  24.949  1.00  0.75           H  
ATOM   3576  N   VAL A 234      -4.205  49.133  28.636  1.00  0.78           N  
ATOM   3577  CA  VAL A 234      -4.541  49.025  30.055  1.00  0.78           C  
ATOM   3578  C   VAL A 234      -3.613  48.051  30.804  1.00  0.78           C  
ATOM   3579  O   VAL A 234      -3.364  46.936  30.351  1.00  0.78           O  
ATOM   3580  CB  VAL A 234      -6.002  48.567  30.204  1.00  0.78           C  
ATOM   3581  CG1 VAL A 234      -6.340  48.386  31.625  1.00  0.78           C  
ATOM   3582  CG2 VAL A 234      -6.939  49.578  29.563  1.00  0.78           C  
ATOM   3583  H   VAL A 234      -4.161  48.279  28.080  1.00  0.78           H  
ATOM   3584  HA  VAL A 234      -4.441  50.013  30.507  1.00  0.78           H  
ATOM   3585  HB  VAL A 234      -6.127  47.640  29.731  1.00  0.78           H  
ATOM   3586 1HG1 VAL A 234      -7.351  48.060  31.671  1.00  0.78           H  
ATOM   3587 2HG1 VAL A 234      -5.693  47.634  32.077  1.00  0.78           H  
ATOM   3588 3HG1 VAL A 234      -6.230  49.329  32.157  1.00  0.78           H  
ATOM   3589 1HG2 VAL A 234      -7.966  49.234  29.669  1.00  0.78           H  
ATOM   3590 2HG2 VAL A 234      -6.823  50.543  30.058  1.00  0.78           H  
ATOM   3591 3HG2 VAL A 234      -6.704  49.683  28.506  1.00  0.78           H  
ATOM   3592  N   GLU A 235      -3.073  48.463  31.946  1.00  0.84           N  
ATOM   3593  CA  GLU A 235      -2.206  47.548  32.699  1.00  0.84           C  
ATOM   3594  C   GLU A 235      -3.041  46.585  33.537  1.00  0.84           C  
ATOM   3595  O   GLU A 235      -3.987  47.008  34.204  1.00  0.84           O  
ATOM   3596  CB  GLU A 235      -1.218  48.328  33.564  1.00  0.84           C  
ATOM   3597  CG  GLU A 235      -0.176  47.456  34.272  1.00  0.84           C  
ATOM   3598  CD  GLU A 235       0.858  48.269  35.019  1.00  0.84           C  
ATOM   3599  OE1 GLU A 235       0.732  49.472  35.055  1.00  0.84           O  
ATOM   3600  OE2 GLU A 235       1.785  47.688  35.531  1.00  0.84           O  
ATOM   3601  H   GLU A 235      -3.275  49.388  32.300  1.00  0.84           H  
ATOM   3602  HA  GLU A 235      -1.639  46.942  31.999  1.00  0.84           H  
ATOM   3603 1HB  GLU A 235      -0.693  49.057  32.951  1.00  0.84           H  
ATOM   3604 2HB  GLU A 235      -1.764  48.878  34.329  1.00  0.84           H  
ATOM   3605 1HG  GLU A 235      -0.687  46.804  34.984  1.00  0.84           H  
ATOM   3606 2HG  GLU A 235       0.317  46.820  33.536  1.00  0.84           H  
ATOM   3607  N   LEU A 236      -2.703  45.295  33.485  1.00  0.91           N  
ATOM   3608  CA  LEU A 236      -3.439  44.277  34.223  1.00  0.91           C  
ATOM   3609  C   LEU A 236      -2.693  43.695  35.432  1.00  0.91           C  
ATOM   3610  O   LEU A 236      -3.286  43.489  36.491  1.00  0.91           O  
ATOM   3611  CB  LEU A 236      -3.761  43.121  33.282  1.00  0.91           C  
ATOM   3612  CG  LEU A 236      -4.611  43.460  32.072  1.00  0.91           C  
ATOM   3613  CD1 LEU A 236      -4.789  42.170  31.259  1.00  0.91           C  
ATOM   3614  CD2 LEU A 236      -5.917  44.088  32.539  1.00  0.91           C  
ATOM   3615  H   LEU A 236      -1.915  45.009  32.917  1.00  0.91           H  
ATOM   3616  HA  LEU A 236      -4.368  44.721  34.577  1.00  0.91           H  
ATOM   3617 1HB  LEU A 236      -2.828  42.706  32.919  1.00  0.91           H  
ATOM   3618 2HB  LEU A 236      -4.278  42.348  33.840  1.00  0.91           H  
ATOM   3619  HG  LEU A 236      -4.094  44.180  31.432  1.00  0.91           H  
ATOM   3620 1HD1 LEU A 236      -5.388  42.347  30.381  1.00  0.91           H  
ATOM   3621 2HD1 LEU A 236      -3.819  41.804  30.955  1.00  0.91           H  
ATOM   3622 3HD1 LEU A 236      -5.267  41.425  31.874  1.00  0.91           H  
ATOM   3623 1HD2 LEU A 236      -6.541  44.331  31.678  1.00  0.91           H  
ATOM   3624 2HD2 LEU A 236      -6.432  43.400  33.183  1.00  0.91           H  
ATOM   3625 3HD2 LEU A 236      -5.702  45.000  33.097  1.00  0.91           H  
ATOM   3626  N   SER A 237      -1.403  43.404  35.272  1.00  1.00           N  
ATOM   3627  CA  SER A 237      -0.647  42.759  36.357  1.00  1.00           C  
ATOM   3628  C   SER A 237      -0.520  43.619  37.594  1.00  1.00           C  
ATOM   3629  O   SER A 237      -0.335  44.829  37.508  1.00  1.00           O  
ATOM   3630  CB  SER A 237       0.746  42.374  35.928  1.00  1.00           C  
ATOM   3631  OG  SER A 237       1.496  41.807  36.974  1.00  1.00           O  
ATOM   3632  H   SER A 237      -0.968  43.616  34.376  1.00  1.00           H  
ATOM   3633  HA  SER A 237      -1.180  41.851  36.637  1.00  1.00           H  
ATOM   3634 1HB  SER A 237       0.691  41.672  35.151  1.00  1.00           H  
ATOM   3635 2HB  SER A 237       1.247  43.250  35.561  1.00  1.00           H  
ATOM   3636  HG  SER A 237       2.220  41.312  36.534  1.00  1.00           H  
ATOM   3637  N   ALA A 238      -0.592  42.967  38.749  1.00  1.07           N  
ATOM   3638  CA  ALA A 238      -0.388  43.612  40.041  1.00  1.07           C  
ATOM   3639  C   ALA A 238       1.018  43.330  40.598  1.00  1.07           C  
ATOM   3640  O   ALA A 238       1.304  43.663  41.749  1.00  1.07           O  
ATOM   3641  CB  ALA A 238      -1.438  43.134  41.031  1.00  1.07           C  
ATOM   3642  H   ALA A 238      -0.778  41.976  38.722  1.00  1.07           H  
ATOM   3643  HA  ALA A 238      -0.486  44.688  39.903  1.00  1.07           H  
ATOM   3644 1HB  ALA A 238      -1.294  43.639  41.985  1.00  1.07           H  
ATOM   3645 2HB  ALA A 238      -2.427  43.362  40.644  1.00  1.07           H  
ATOM   3646 3HB  ALA A 238      -1.339  42.061  41.172  1.00  1.07           H  
ATOM   3647  N   GLY A 239       1.865  42.656  39.812  1.00  1.10           N  
ATOM   3648  CA  GLY A 239       3.197  42.259  40.284  1.00  1.10           C  
ATOM   3649  C   GLY A 239       4.359  43.046  39.674  1.00  1.10           C  
ATOM   3650  O   GLY A 239       4.182  44.126  39.115  1.00  1.10           O  
ATOM   3651  H   GLY A 239       1.595  42.425  38.858  1.00  1.10           H  
ATOM   3652 1HA  GLY A 239       3.233  42.358  41.368  1.00  1.10           H  
ATOM   3653 2HA  GLY A 239       3.337  41.201  40.070  1.00  1.10           H  
ATOM   3654  N   LYS A 240       5.566  42.473  39.784  1.00  1.07           N  
ATOM   3655  CA  LYS A 240       6.798  43.090  39.276  1.00  1.07           C  
ATOM   3656  C   LYS A 240       7.125  42.680  37.839  1.00  1.07           C  
ATOM   3657  O   LYS A 240       8.097  43.157  37.256  1.00  1.07           O  
ATOM   3658  CB  LYS A 240       7.977  42.745  40.184  1.00  1.07           C  
ATOM   3659  CG  LYS A 240       7.881  43.331  41.589  1.00  1.07           C  
ATOM   3660  CD  LYS A 240       9.106  42.972  42.422  1.00  1.07           C  
ATOM   3661  CE  LYS A 240       9.029  43.576  43.818  1.00  1.07           C  
ATOM   3662  NZ  LYS A 240      10.210  43.208  44.644  1.00  1.07           N  
ATOM   3663  H   LYS A 240       5.638  41.587  40.261  1.00  1.07           H  
ATOM   3664  HA  LYS A 240       6.664  44.172  39.286  1.00  1.07           H  
ATOM   3665 1HB  LYS A 240       8.062  41.662  40.274  1.00  1.07           H  
ATOM   3666 2HB  LYS A 240       8.900  43.108  39.732  1.00  1.07           H  
ATOM   3667 1HG  LYS A 240       7.799  44.417  41.521  1.00  1.07           H  
ATOM   3668 2HG  LYS A 240       6.989  42.948  42.080  1.00  1.07           H  
ATOM   3669 1HD  LYS A 240       9.183  41.888  42.507  1.00  1.07           H  
ATOM   3670 2HD  LYS A 240      10.002  43.345  41.926  1.00  1.07           H  
ATOM   3671 1HE  LYS A 240       8.980  44.664  43.735  1.00  1.07           H  
ATOM   3672 2HE  LYS A 240       8.124  43.216  44.315  1.00  1.07           H  
ATOM   3673 1HZ  LYS A 240      10.127  43.625  45.562  1.00  1.07           H  
ATOM   3674 2HZ  LYS A 240      10.259  42.203  44.736  1.00  1.07           H  
ATOM   3675 3HZ  LYS A 240      11.052  43.545  44.198  1.00  1.07           H  
ATOM   3676  N   GLN A 241       6.326  41.762  37.301  1.00  1.01           N  
ATOM   3677  CA  GLN A 241       6.449  41.235  35.935  1.00  1.01           C  
ATOM   3678  C   GLN A 241       5.151  41.584  35.172  1.00  1.01           C  
ATOM   3679  O   GLN A 241       4.163  40.846  35.263  1.00  1.01           O  
ATOM   3680  CB  GLN A 241       6.747  39.732  35.979  1.00  1.01           C  
ATOM   3681  CG  GLN A 241       8.143  39.437  36.612  1.00  1.01           C  
ATOM   3682  CD  GLN A 241       8.554  37.938  36.702  1.00  1.01           C  
ATOM   3683  OE1 GLN A 241       7.904  37.120  37.386  1.00  1.01           O  
ATOM   3684  NE2 GLN A 241       9.653  37.570  36.029  1.00  1.01           N  
ATOM   3685  H   GLN A 241       5.565  41.432  37.869  1.00  1.01           H  
ATOM   3686  HA  GLN A 241       7.307  41.681  35.446  1.00  1.01           H  
ATOM   3687 1HB  GLN A 241       5.988  39.239  36.561  1.00  1.01           H  
ATOM   3688 2HB  GLN A 241       6.723  39.309  34.970  1.00  1.01           H  
ATOM   3689 1HG  GLN A 241       8.892  39.950  36.006  1.00  1.01           H  
ATOM   3690 2HG  GLN A 241       8.152  39.842  37.618  1.00  1.01           H  
ATOM   3691 1HE2 GLN A 241       9.960  36.626  36.055  1.00  1.01           H  
ATOM   3692 2HE2 GLN A 241      10.195  38.230  35.449  1.00  1.01           H  
ATOM   3693  N   PRO A 242       5.108  42.749  34.484  1.00  0.92           N  
ATOM   3694  CA  PRO A 242       3.945  43.366  33.861  1.00  0.92           C  
ATOM   3695  C   PRO A 242       3.177  42.568  32.821  1.00  0.92           C  
ATOM   3696  O   PRO A 242       3.754  41.879  31.972  1.00  0.92           O  
ATOM   3697  CB  PRO A 242       4.558  44.581  33.162  1.00  0.92           C  
ATOM   3698  CG  PRO A 242       5.788  44.901  33.929  1.00  0.92           C  
ATOM   3699  CD  PRO A 242       6.335  43.575  34.346  1.00  0.92           C  
ATOM   3700  HA  PRO A 242       3.269  43.708  34.655  1.00  0.92           H  
ATOM   3701 1HB  PRO A 242       4.771  44.330  32.113  1.00  0.92           H  
ATOM   3702 2HB  PRO A 242       3.833  45.410  33.157  1.00  0.92           H  
ATOM   3703 1HG  PRO A 242       6.490  45.470  33.300  1.00  0.92           H  
ATOM   3704 2HG  PRO A 242       5.539  45.542  34.789  1.00  0.92           H  
ATOM   3705 1HD  PRO A 242       7.013  43.157  33.588  1.00  0.92           H  
ATOM   3706 2HD  PRO A 242       6.821  43.751  35.294  1.00  0.92           H  
ATOM   3707  N   VAL A 243       1.864  42.743  32.888  1.00  0.83           N  
ATOM   3708  CA  VAL A 243       0.914  42.190  31.948  1.00  0.83           C  
ATOM   3709  C   VAL A 243       0.006  43.286  31.465  1.00  0.83           C  
ATOM   3710  O   VAL A 243      -0.540  44.026  32.296  1.00  0.83           O  
ATOM   3711  CB  VAL A 243       0.068  41.028  32.513  1.00  0.83           C  
ATOM   3712  CG1 VAL A 243      -0.941  40.596  31.467  1.00  0.83           C  
ATOM   3713  CG2 VAL A 243       0.995  39.862  32.877  1.00  0.83           C  
ATOM   3714  H   VAL A 243       1.512  43.326  33.626  1.00  0.83           H  
ATOM   3715  HA  VAL A 243       1.479  41.822  31.126  1.00  0.83           H  
ATOM   3716  HB  VAL A 243      -0.495  41.349  33.368  1.00  0.83           H  
ATOM   3717 1HG1 VAL A 243      -1.533  39.776  31.838  1.00  0.83           H  
ATOM   3718 2HG1 VAL A 243      -1.587  41.422  31.228  1.00  0.83           H  
ATOM   3719 3HG1 VAL A 243      -0.433  40.293  30.577  1.00  0.83           H  
ATOM   3720 1HG2 VAL A 243       0.409  39.029  33.252  1.00  0.83           H  
ATOM   3721 2HG2 VAL A 243       1.526  39.563  31.990  1.00  0.83           H  
ATOM   3722 3HG2 VAL A 243       1.714  40.165  33.635  1.00  0.83           H  
ATOM   3723  N   TYR A 244      -0.159  43.383  30.148  1.00  0.77           N  
ATOM   3724  CA  TYR A 244      -1.004  44.439  29.587  1.00  0.77           C  
ATOM   3725  C   TYR A 244      -2.105  43.953  28.657  1.00  0.77           C  
ATOM   3726  O   TYR A 244      -1.996  42.904  28.020  1.00  0.77           O  
ATOM   3727  CB  TYR A 244      -0.166  45.457  28.812  1.00  0.77           C  
ATOM   3728  CG  TYR A 244       0.890  46.150  29.626  1.00  0.77           C  
ATOM   3729  CD1 TYR A 244       2.168  45.626  29.690  1.00  0.77           C  
ATOM   3730  CD2 TYR A 244       0.588  47.304  30.306  1.00  0.77           C  
ATOM   3731  CE1 TYR A 244       3.133  46.265  30.424  1.00  0.77           C  
ATOM   3732  CE2 TYR A 244       1.553  47.945  31.049  1.00  0.77           C  
ATOM   3733  CZ  TYR A 244       2.823  47.430  31.108  1.00  0.77           C  
ATOM   3734  OH  TYR A 244       3.795  48.068  31.848  1.00  0.77           O  
ATOM   3735  H   TYR A 244       0.332  42.703  29.556  1.00  0.77           H  
ATOM   3736  HA  TYR A 244      -1.498  44.955  30.412  1.00  0.77           H  
ATOM   3737 1HB  TYR A 244       0.314  44.974  27.963  1.00  0.77           H  
ATOM   3738 2HB  TYR A 244      -0.828  46.220  28.405  1.00  0.77           H  
ATOM   3739  HD1 TYR A 244       2.415  44.713  29.154  1.00  0.77           H  
ATOM   3740  HD2 TYR A 244      -0.420  47.714  30.251  1.00  0.77           H  
ATOM   3741  HE1 TYR A 244       4.140  45.855  30.464  1.00  0.77           H  
ATOM   3742  HE2 TYR A 244       1.311  48.862  31.587  1.00  0.77           H  
ATOM   3743  HH  TYR A 244       3.400  48.801  32.335  1.00  0.77           H  
ATOM   3744  N   LEU A 245      -3.153  44.767  28.583  1.00  0.73           N  
ATOM   3745  CA  LEU A 245      -4.272  44.644  27.663  1.00  0.73           C  
ATOM   3746  C   LEU A 245      -4.118  45.677  26.545  1.00  0.73           C  
ATOM   3747  O   LEU A 245      -4.042  46.878  26.810  1.00  0.73           O  
ATOM   3748  CB  LEU A 245      -5.577  44.897  28.427  1.00  0.73           C  
ATOM   3749  CG  LEU A 245      -6.860  44.912  27.623  1.00  0.73           C  
ATOM   3750  CD1 LEU A 245      -7.082  43.541  27.053  1.00  0.73           C  
ATOM   3751  CD2 LEU A 245      -8.044  45.357  28.528  1.00  0.73           C  
ATOM   3752  H   LEU A 245      -3.167  45.569  29.203  1.00  0.73           H  
ATOM   3753  HA  LEU A 245      -4.277  43.646  27.226  1.00  0.73           H  
ATOM   3754 1HB  LEU A 245      -5.687  44.141  29.167  1.00  0.73           H  
ATOM   3755 2HB  LEU A 245      -5.475  45.819  28.926  1.00  0.73           H  
ATOM   3756  HG  LEU A 245      -6.755  45.603  26.803  1.00  0.73           H  
ATOM   3757 1HD1 LEU A 245      -7.977  43.525  26.459  1.00  0.73           H  
ATOM   3758 2HD1 LEU A 245      -6.229  43.264  26.423  1.00  0.73           H  
ATOM   3759 3HD1 LEU A 245      -7.178  42.841  27.877  1.00  0.73           H  
ATOM   3760 1HD2 LEU A 245      -8.966  45.367  27.945  1.00  0.73           H  
ATOM   3761 2HD2 LEU A 245      -8.147  44.667  29.355  1.00  0.73           H  
ATOM   3762 3HD2 LEU A 245      -7.858  46.352  28.916  1.00  0.73           H  
ATOM   3763  N   ASN A 246      -4.054  45.216  25.304  1.00  0.71           N  
ATOM   3764  CA  ASN A 246      -3.883  46.080  24.137  1.00  0.71           C  
ATOM   3765  C   ASN A 246      -5.059  45.921  23.187  1.00  0.71           C  
ATOM   3766  O   ASN A 246      -5.213  44.862  22.572  1.00  0.71           O  
ATOM   3767  CB  ASN A 246      -2.587  45.733  23.435  1.00  0.71           C  
ATOM   3768  CG  ASN A 246      -1.379  46.017  24.270  1.00  0.71           C  
ATOM   3769  OD1 ASN A 246      -1.062  47.172  24.589  1.00  0.71           O  
ATOM   3770  ND2 ASN A 246      -0.681  44.980  24.598  1.00  0.71           N  
ATOM   3771  H   ASN A 246      -4.104  44.212  25.154  1.00  0.71           H  
ATOM   3772  HA  ASN A 246      -3.864  47.120  24.463  1.00  0.71           H  
ATOM   3773 1HB  ASN A 246      -2.589  44.671  23.216  1.00  0.71           H  
ATOM   3774 2HB  ASN A 246      -2.515  46.249  22.492  1.00  0.71           H  
ATOM   3775 1HD2 ASN A 246       0.182  45.057  25.129  1.00  0.71           H  
ATOM   3776 2HD2 ASN A 246      -0.967  44.077  24.292  1.00  0.71           H  
ATOM   3777  N   VAL A 247      -5.901  46.949  23.069  1.00  0.72           N  
ATOM   3778  CA  VAL A 247      -7.092  46.752  22.257  1.00  0.72           C  
ATOM   3779  C   VAL A 247      -7.084  47.693  21.068  1.00  0.72           C  
ATOM   3780  O   VAL A 247      -6.837  48.897  21.191  1.00  0.72           O  
ATOM   3781  CB  VAL A 247      -8.371  46.987  23.075  1.00  0.72           C  
ATOM   3782  CG1 VAL A 247      -9.613  46.665  22.215  1.00  0.72           C  
ATOM   3783  CG2 VAL A 247      -8.319  46.188  24.324  1.00  0.72           C  
ATOM   3784  H   VAL A 247      -5.727  47.832  23.554  1.00  0.72           H  
ATOM   3785  HA  VAL A 247      -7.110  45.732  21.880  1.00  0.72           H  
ATOM   3786  HB  VAL A 247      -8.430  48.045  23.332  1.00  0.72           H  
ATOM   3787 1HG1 VAL A 247     -10.519  46.861  22.787  1.00  0.72           H  
ATOM   3788 2HG1 VAL A 247      -9.627  47.249  21.324  1.00  0.72           H  
ATOM   3789 3HG1 VAL A 247      -9.586  45.614  21.930  1.00  0.72           H  
ATOM   3790 1HG2 VAL A 247      -9.210  46.386  24.908  1.00  0.72           H  
ATOM   3791 2HG2 VAL A 247      -8.255  45.133  24.084  1.00  0.72           H  
ATOM   3792 3HG2 VAL A 247      -7.446  46.487  24.885  1.00  0.72           H  
ATOM   3793  N   PHE A 248      -7.352  47.121  19.914  1.00  0.73           N  
ATOM   3794  CA  PHE A 248      -7.408  47.815  18.644  1.00  0.73           C  
ATOM   3795  C   PHE A 248      -8.782  47.712  18.048  1.00  0.73           C  
ATOM   3796  O   PHE A 248      -9.469  46.705  18.249  1.00  0.73           O  
ATOM   3797  CB  PHE A 248      -6.453  47.164  17.713  1.00  0.73           C  
ATOM   3798  CG  PHE A 248      -5.094  47.318  18.109  1.00  0.73           C  
ATOM   3799  CD1 PHE A 248      -4.556  46.473  19.055  1.00  0.73           C  
ATOM   3800  CD2 PHE A 248      -4.317  48.273  17.530  1.00  0.73           C  
ATOM   3801  CE1 PHE A 248      -3.278  46.601  19.419  1.00  0.73           C  
ATOM   3802  CE2 PHE A 248      -3.033  48.401  17.890  1.00  0.73           C  
ATOM   3803  CZ  PHE A 248      -2.518  47.569  18.837  1.00  0.73           C  
ATOM   3804  H   PHE A 248      -7.519  46.116  19.913  1.00  0.73           H  
ATOM   3805  HA  PHE A 248      -7.156  48.857  18.801  1.00  0.73           H  
ATOM   3806 1HB  PHE A 248      -6.693  46.135  17.732  1.00  0.73           H  
ATOM   3807 2HB  PHE A 248      -6.578  47.539  16.698  1.00  0.73           H  
ATOM   3808  HD1 PHE A 248      -5.184  45.699  19.509  1.00  0.73           H  
ATOM   3809  HD2 PHE A 248      -4.748  48.933  16.775  1.00  0.73           H  
ATOM   3810  HE1 PHE A 248      -2.866  45.936  20.168  1.00  0.73           H  
ATOM   3811  HE2 PHE A 248      -2.414  49.168  17.432  1.00  0.73           H  
ATOM   3812  HZ  PHE A 248      -1.513  47.687  19.119  1.00  0.73           H  
ATOM   3813  N   ALA A 249      -9.183  48.718  17.289  1.00  0.76           N  
ATOM   3814  CA  ALA A 249     -10.514  48.630  16.707  1.00  0.76           C  
ATOM   3815  C   ALA A 249     -10.759  49.527  15.515  1.00  0.76           C  
ATOM   3816  O   ALA A 249     -10.040  50.490  15.275  1.00  0.76           O  
ATOM   3817  CB  ALA A 249     -11.544  48.963  17.759  1.00  0.76           C  
ATOM   3818  H   ALA A 249      -8.574  49.532  17.167  1.00  0.76           H  
ATOM   3819  HA  ALA A 249     -10.657  47.602  16.378  1.00  0.76           H  
ATOM   3820 1HB  ALA A 249     -12.535  48.835  17.328  1.00  0.76           H  
ATOM   3821 2HB  ALA A 249     -11.438  48.307  18.614  1.00  0.76           H  
ATOM   3822 3HB  ALA A 249     -11.415  49.995  18.082  1.00  0.76           H  
ATOM   3823  N   ASP A 250     -11.845  49.214  14.804  1.00  0.80           N  
ATOM   3824  CA  ASP A 250     -12.389  50.062  13.722  1.00  0.80           C  
ATOM   3825  C   ASP A 250     -12.855  51.454  14.195  1.00  0.80           C  
ATOM   3826  O   ASP A 250     -13.010  52.371  13.390  1.00  0.80           O  
ATOM   3827  CB  ASP A 250     -13.572  49.370  13.022  1.00  0.80           C  
ATOM   3828  CG  ASP A 250     -13.171  48.274  12.034  1.00  0.80           C  
ATOM   3829  OD1 ASP A 250     -12.030  48.206  11.654  1.00  0.80           O  
ATOM   3830  OD2 ASP A 250     -14.020  47.489  11.602  1.00  0.80           O  
ATOM   3831  H   ASP A 250     -12.320  48.341  15.062  1.00  0.80           H  
ATOM   3832  HA  ASP A 250     -11.596  50.212  12.986  1.00  0.80           H  
ATOM   3833 1HB  ASP A 250     -14.221  48.930  13.781  1.00  0.80           H  
ATOM   3834 2HB  ASP A 250     -14.157  50.123  12.491  1.00  0.80           H  
ATOM   3835  N   GLU A 251     -13.135  51.588  15.487  1.00  0.84           N  
ATOM   3836  CA  GLU A 251     -13.596  52.848  16.060  1.00  0.84           C  
ATOM   3837  C   GLU A 251     -13.132  52.966  17.506  1.00  0.84           C  
ATOM   3838  O   GLU A 251     -13.160  52.000  18.261  1.00  0.84           O  
ATOM   3839  CB  GLU A 251     -15.119  52.975  15.969  1.00  0.84           C  
ATOM   3840  CG  GLU A 251     -15.672  54.353  16.371  1.00  0.84           C  
ATOM   3841  CD  GLU A 251     -17.163  54.487  16.165  1.00  0.84           C  
ATOM   3842  OE1 GLU A 251     -17.775  53.543  15.731  1.00  0.84           O  
ATOM   3843  OE2 GLU A 251     -17.689  55.545  16.439  1.00  0.84           O  
ATOM   3844  H   GLU A 251     -12.997  50.793  16.091  1.00  0.84           H  
ATOM   3845  HA  GLU A 251     -13.150  53.669  15.497  1.00  0.84           H  
ATOM   3846 1HB  GLU A 251     -15.442  52.767  14.950  1.00  0.84           H  
ATOM   3847 2HB  GLU A 251     -15.579  52.231  16.621  1.00  0.84           H  
ATOM   3848 1HG  GLU A 251     -15.466  54.530  17.409  1.00  0.84           H  
ATOM   3849 2HG  GLU A 251     -15.153  55.118  15.793  1.00  0.84           H  
ATOM   3850  N   ALA A 252     -12.769  54.175  17.920  1.00  0.88           N  
ATOM   3851  CA  ALA A 252     -12.296  54.429  19.283  1.00  0.88           C  
ATOM   3852  C   ALA A 252     -13.291  53.992  20.357  1.00  0.88           C  
ATOM   3853  O   ALA A 252     -12.900  53.571  21.439  1.00  0.88           O  
ATOM   3854  CB  ALA A 252     -12.018  55.906  19.472  1.00  0.88           C  
ATOM   3855  H   ALA A 252     -12.790  54.939  17.257  1.00  0.88           H  
ATOM   3856  HA  ALA A 252     -11.374  53.869  19.422  1.00  0.88           H  
ATOM   3857 1HB  ALA A 252     -11.637  56.074  20.473  1.00  0.88           H  
ATOM   3858 2HB  ALA A 252     -11.292  56.248  18.755  1.00  0.88           H  
ATOM   3859 3HB  ALA A 252     -12.939  56.465  19.340  1.00  0.88           H  
ATOM   3860  N   LYS A 253     -14.582  54.069  20.068  1.00  0.93           N  
ATOM   3861  CA  LYS A 253     -15.611  53.700  21.037  1.00  0.93           C  
ATOM   3862  C   LYS A 253     -15.509  52.225  21.451  1.00  0.93           C  
ATOM   3863  O   LYS A 253     -15.856  51.861  22.576  1.00  0.93           O  
ATOM   3864  CB  LYS A 253     -16.989  53.982  20.455  1.00  0.93           C  
ATOM   3865  CG  LYS A 253     -17.286  55.461  20.284  1.00  0.93           C  
ATOM   3866  CD  LYS A 253     -18.660  55.688  19.685  1.00  0.93           C  
ATOM   3867  CE  LYS A 253     -18.908  57.162  19.435  1.00  0.93           C  
ATOM   3868  NZ  LYS A 253     -20.230  57.403  18.811  1.00  0.93           N  
ATOM   3869  H   LYS A 253     -14.860  54.397  19.156  1.00  0.93           H  
ATOM   3870  HA  LYS A 253     -15.475  54.307  21.931  1.00  0.93           H  
ATOM   3871 1HB  LYS A 253     -17.076  53.505  19.476  1.00  0.93           H  
ATOM   3872 2HB  LYS A 253     -17.754  53.553  21.101  1.00  0.93           H  
ATOM   3873 1HG  LYS A 253     -17.231  55.960  21.252  1.00  0.93           H  
ATOM   3874 2HG  LYS A 253     -16.541  55.901  19.621  1.00  0.93           H  
ATOM   3875 1HD  LYS A 253     -18.738  55.148  18.737  1.00  0.93           H  
ATOM   3876 2HD  LYS A 253     -19.422  55.308  20.362  1.00  0.93           H  
ATOM   3877 1HE  LYS A 253     -18.857  57.700  20.380  1.00  0.93           H  
ATOM   3878 2HE  LYS A 253     -18.130  57.541  18.768  1.00  0.93           H  
ATOM   3879 1HZ  LYS A 253     -20.351  58.393  18.657  1.00  0.93           H  
ATOM   3880 2HZ  LYS A 253     -20.281  56.915  17.922  1.00  0.93           H  
ATOM   3881 3HZ  LYS A 253     -20.956  57.065  19.421  1.00  0.93           H  
ATOM   3882  N   SER A 254     -14.961  51.382  20.572  1.00  0.99           N  
ATOM   3883  CA  SER A 254     -14.838  49.950  20.818  1.00  0.99           C  
ATOM   3884  C   SER A 254     -13.711  49.659  21.779  1.00  0.99           C  
ATOM   3885  O   SER A 254     -13.557  48.540  22.269  1.00  0.99           O  
ATOM   3886  CB  SER A 254     -14.557  49.237  19.525  1.00  0.99           C  
ATOM   3887  OG  SER A 254     -15.644  49.291  18.663  1.00  0.99           O  
ATOM   3888  H   SER A 254     -14.599  51.734  19.690  1.00  0.99           H  
ATOM   3889  HA  SER A 254     -15.770  49.579  21.248  1.00  0.99           H  
ATOM   3890 1HB  SER A 254     -13.730  49.724  19.075  1.00  0.99           H  
ATOM   3891 2HB  SER A 254     -14.277  48.201  19.716  1.00  0.99           H  
ATOM   3892  HG  SER A 254     -16.249  48.620  19.022  1.00  0.99           H  
ATOM   3893  N   LEU A 255     -12.933  50.682  22.090  1.00  1.04           N  
ATOM   3894  CA  LEU A 255     -11.799  50.514  22.946  1.00  1.04           C  
ATOM   3895  C   LEU A 255     -12.177  50.850  24.383  1.00  1.04           C  
ATOM   3896  O   LEU A 255     -11.361  50.699  25.299  1.00  1.04           O  
ATOM   3897  CB  LEU A 255     -10.687  51.423  22.469  1.00  1.04           C  
ATOM   3898  CG  LEU A 255     -10.299  51.205  21.041  1.00  1.04           C  
ATOM   3899  CD1 LEU A 255      -9.227  52.108  20.673  1.00  1.04           C  
ATOM   3900  CD2 LEU A 255      -9.909  49.861  20.869  1.00  1.04           C  
ATOM   3901  H   LEU A 255     -13.102  51.609  21.704  1.00  1.04           H  
ATOM   3902  HA  LEU A 255     -11.467  49.477  22.901  1.00  1.04           H  
ATOM   3903 1HB  LEU A 255     -10.996  52.454  22.589  1.00  1.04           H  
ATOM   3904 2HB  LEU A 255      -9.812  51.239  23.075  1.00  1.04           H  
ATOM   3905  HG  LEU A 255     -11.151  51.424  20.392  1.00  1.04           H  
ATOM   3906 1HD1 LEU A 255      -8.986  51.920  19.653  1.00  1.04           H  
ATOM   3907 2HD1 LEU A 255      -9.540  53.140  20.804  1.00  1.04           H  
ATOM   3908 3HD1 LEU A 255      -8.375  51.901  21.291  1.00  1.04           H  
ATOM   3909 1HD2 LEU A 255      -9.623  49.707  19.849  1.00  1.04           H  
ATOM   3910 2HD2 LEU A 255      -9.079  49.670  21.517  1.00  1.04           H  
ATOM   3911 3HD2 LEU A 255     -10.743  49.215  21.125  1.00  1.04           H  
ATOM   3912  N   ASP A 256     -13.439  51.261  24.610  1.00  1.10           N  
ATOM   3913  CA  ASP A 256     -13.877  51.647  25.950  1.00  1.10           C  
ATOM   3914  C   ASP A 256     -14.144  50.435  26.821  1.00  1.10           C  
ATOM   3915  O   ASP A 256     -15.286  50.182  27.207  1.00  1.10           O  
ATOM   3916  CB  ASP A 256     -15.189  52.452  25.871  1.00  1.10           C  
ATOM   3917  CG  ASP A 256     -15.655  53.088  27.228  1.00  1.10           C  
ATOM   3918  OD1 ASP A 256     -14.854  53.287  28.099  1.00  1.10           O  
ATOM   3919  OD2 ASP A 256     -16.853  53.309  27.379  1.00  1.10           O  
ATOM   3920  H   ASP A 256     -14.110  51.343  23.842  1.00  1.10           H  
ATOM   3921  HA  ASP A 256     -13.098  52.248  26.416  1.00  1.10           H  
ATOM   3922 1HB  ASP A 256     -15.074  53.250  25.134  1.00  1.10           H  
ATOM   3923 2HB  ASP A 256     -15.982  51.799  25.505  1.00  1.10           H  
ATOM   3924  N   ALA A 257     -13.090  49.701  27.154  1.00  1.15           N  
ATOM   3925  CA  ALA A 257     -13.270  48.530  27.987  1.00  1.15           C  
ATOM   3926  C   ALA A 257     -13.838  48.993  29.297  1.00  1.15           C  
ATOM   3927  O   ALA A 257     -13.338  49.960  29.876  1.00  1.15           O  
ATOM   3928  CB  ALA A 257     -11.954  47.789  28.189  1.00  1.15           C  
ATOM   3929  H   ALA A 257     -12.182  49.976  26.787  1.00  1.15           H  
ATOM   3930  HA  ALA A 257     -14.004  47.886  27.516  1.00  1.15           H  
ATOM   3931 1HB  ALA A 257     -12.121  46.918  28.823  1.00  1.15           H  
ATOM   3932 2HB  ALA A 257     -11.564  47.479  27.234  1.00  1.15           H  
ATOM   3933 3HB  ALA A 257     -11.240  48.450  28.662  1.00  1.15           H  
ATOM   3934  N   LYS A 258     -14.817  48.294  29.830  1.00  1.17           N  
ATOM   3935  CA  LYS A 258     -15.326  48.791  31.086  1.00  1.17           C  
ATOM   3936  C   LYS A 258     -14.407  48.381  32.234  1.00  1.17           C  
ATOM   3937  O   LYS A 258     -13.845  47.284  32.201  1.00  1.17           O  
ATOM   3938  CB  LYS A 258     -16.760  48.338  31.303  1.00  1.17           C  
ATOM   3939  CG  LYS A 258     -17.701  48.842  30.215  1.00  1.17           C  
ATOM   3940  CD  LYS A 258     -17.729  50.395  30.170  1.00  1.17           C  
ATOM   3941  CE  LYS A 258     -18.813  50.927  29.219  1.00  1.17           C  
ATOM   3942  NZ  LYS A 258     -18.789  52.430  29.085  1.00  1.17           N  
ATOM   3943  H   LYS A 258     -15.237  47.493  29.342  1.00  1.17           H  
ATOM   3944  HA  LYS A 258     -15.362  49.871  30.991  1.00  1.17           H  
ATOM   3945 1HB  LYS A 258     -16.798  47.247  31.294  1.00  1.17           H  
ATOM   3946 2HB  LYS A 258     -17.126  48.677  32.268  1.00  1.17           H  
ATOM   3947 1HG  LYS A 258     -17.336  48.475  29.260  1.00  1.17           H  
ATOM   3948 2HG  LYS A 258     -18.705  48.460  30.374  1.00  1.17           H  
ATOM   3949 1HD  LYS A 258     -17.899  50.793  31.168  1.00  1.17           H  
ATOM   3950 2HD  LYS A 258     -16.756  50.760  29.811  1.00  1.17           H  
ATOM   3951 1HE  LYS A 258     -18.678  50.488  28.235  1.00  1.17           H  
ATOM   3952 2HE  LYS A 258     -19.783  50.627  29.610  1.00  1.17           H  
ATOM   3953 1HZ  LYS A 258     -19.517  52.720  28.462  1.00  1.17           H  
ATOM   3954 2HZ  LYS A 258     -18.918  52.866  29.977  1.00  1.17           H  
ATOM   3955 3HZ  LYS A 258     -17.894  52.738  28.679  1.00  1.17           H  
ATOM   3956  N   PRO A 259     -14.276  49.195  33.296  1.00  1.17           N  
ATOM   3957  CA  PRO A 259     -13.510  48.910  34.497  1.00  1.17           C  
ATOM   3958  C   PRO A 259     -13.812  47.551  35.110  1.00  1.17           C  
ATOM   3959  O   PRO A 259     -12.921  46.909  35.646  1.00  1.17           O  
ATOM   3960  CB  PRO A 259     -13.949  50.036  35.429  1.00  1.17           C  
ATOM   3961  CG  PRO A 259     -14.262  51.183  34.506  1.00  1.17           C  
ATOM   3962  CD  PRO A 259     -14.880  50.552  33.285  1.00  1.17           C  
ATOM   3963  HA  PRO A 259     -12.442  49.002  34.273  1.00  1.17           H  
ATOM   3964 1HB  PRO A 259     -14.820  49.711  36.023  1.00  1.17           H  
ATOM   3965 2HB  PRO A 259     -13.146  50.267  36.142  1.00  1.17           H  
ATOM   3966 1HG  PRO A 259     -14.936  51.894  35.006  1.00  1.17           H  
ATOM   3967 2HG  PRO A 259     -13.339  51.736  34.266  1.00  1.17           H  
ATOM   3968 1HD  PRO A 259     -15.975  50.514  33.367  1.00  1.17           H  
ATOM   3969 2HD  PRO A 259     -14.529  51.140  32.423  1.00  1.17           H  
ATOM   3970  N   GLU A 260     -15.048  47.064  34.982  1.00  1.13           N  
ATOM   3971  CA  GLU A 260     -15.351  45.767  35.574  1.00  1.13           C  
ATOM   3972  C   GLU A 260     -14.652  44.650  34.796  1.00  1.13           C  
ATOM   3973  O   GLU A 260     -14.219  43.645  35.373  1.00  1.13           O  
ATOM   3974  CB  GLU A 260     -16.862  45.536  35.585  1.00  1.13           C  
ATOM   3975  CG  GLU A 260     -17.638  46.481  36.523  1.00  1.13           C  
ATOM   3976  CD  GLU A 260     -17.226  46.377  37.983  1.00  1.13           C  
ATOM   3977  OE1 GLU A 260     -17.199  45.290  38.505  1.00  1.13           O  
ATOM   3978  OE2 GLU A 260     -16.922  47.400  38.575  1.00  1.13           O  
ATOM   3979  H   GLU A 260     -15.773  47.592  34.522  1.00  1.13           H  
ATOM   3980  HA  GLU A 260     -14.987  45.752  36.594  1.00  1.13           H  
ATOM   3981 1HB  GLU A 260     -17.249  45.666  34.579  1.00  1.13           H  
ATOM   3982 2HB  GLU A 260     -17.073  44.510  35.886  1.00  1.13           H  
ATOM   3983 1HG  GLU A 260     -17.485  47.506  36.185  1.00  1.13           H  
ATOM   3984 2HG  GLU A 260     -18.699  46.257  36.441  1.00  1.13           H  
ATOM   3985  N   GLN A 261     -14.545  44.827  33.480  1.00  1.08           N  
ATOM   3986  CA  GLN A 261     -13.910  43.854  32.606  1.00  1.08           C  
ATOM   3987  C   GLN A 261     -12.417  43.878  32.867  1.00  1.08           C  
ATOM   3988  O   GLN A 261     -11.767  42.834  32.984  1.00  1.08           O  
ATOM   3989  CB  GLN A 261     -14.232  44.237  31.158  1.00  1.08           C  
ATOM   3990  CG  GLN A 261     -13.771  43.327  30.078  1.00  1.08           C  
ATOM   3991  CD  GLN A 261     -14.360  41.937  30.102  1.00  1.08           C  
ATOM   3992  OE1 GLN A 261     -15.580  41.745  30.216  1.00  1.08           O  
ATOM   3993  NE2 GLN A 261     -13.517  40.931  29.955  1.00  1.08           N  
ATOM   3994  H   GLN A 261     -14.860  45.697  33.068  1.00  1.08           H  
ATOM   3995  HA  GLN A 261     -14.293  42.861  32.830  1.00  1.08           H  
ATOM   3996 1HB  GLN A 261     -15.309  44.366  31.050  1.00  1.08           H  
ATOM   3997 2HB  GLN A 261     -13.780  45.200  30.939  1.00  1.08           H  
ATOM   3998 1HG  GLN A 261     -14.081  43.798  29.176  1.00  1.08           H  
ATOM   3999 2HG  GLN A 261     -12.688  43.254  30.112  1.00  1.08           H  
ATOM   4000 1HE2 GLN A 261     -13.840  40.001  29.937  1.00  1.08           H  
ATOM   4001 2HE2 GLN A 261     -12.525  41.080  29.855  1.00  1.08           H  
ATOM   4002  N   ILE A 262     -11.897  45.086  33.051  1.00  1.01           N  
ATOM   4003  CA  ILE A 262     -10.487  45.294  33.307  1.00  1.01           C  
ATOM   4004  C   ILE A 262     -10.066  44.691  34.631  1.00  1.01           C  
ATOM   4005  O   ILE A 262      -9.055  43.994  34.710  1.00  1.01           O  
ATOM   4006  CB  ILE A 262     -10.150  46.777  33.288  1.00  1.01           C  
ATOM   4007  CG1 ILE A 262     -10.339  47.334  31.853  1.00  1.01           C  
ATOM   4008  CG2 ILE A 262      -8.744  46.968  33.812  1.00  1.01           C  
ATOM   4009  CD1 ILE A 262     -10.340  48.843  31.770  1.00  1.01           C  
ATOM   4010  H   ILE A 262     -12.515  45.899  32.963  1.00  1.01           H  
ATOM   4011  HA  ILE A 262      -9.921  44.801  32.512  1.00  1.01           H  
ATOM   4012  HB  ILE A 262     -10.843  47.309  33.931  1.00  1.01           H  
ATOM   4013 1HG1 ILE A 262      -9.537  46.951  31.223  1.00  1.01           H  
ATOM   4014 2HG1 ILE A 262     -11.292  46.972  31.458  1.00  1.01           H  
ATOM   4015 1HG2 ILE A 262      -8.498  48.027  33.819  1.00  1.01           H  
ATOM   4016 2HG2 ILE A 262      -8.672  46.578  34.825  1.00  1.01           H  
ATOM   4017 3HG2 ILE A 262      -8.046  46.430  33.175  1.00  1.01           H  
ATOM   4018 1HD1 ILE A 262     -10.478  49.153  30.740  1.00  1.01           H  
ATOM   4019 2HD1 ILE A 262     -11.153  49.238  32.367  1.00  1.01           H  
ATOM   4020 3HD1 ILE A 262      -9.399  49.234  32.139  1.00  1.01           H  
ATOM   4021  N   LYS A 263     -10.846  44.957  35.683  1.00  0.94           N  
ATOM   4022  CA  LYS A 263     -10.535  44.396  36.982  1.00  0.94           C  
ATOM   4023  C   LYS A 263     -10.594  42.882  36.935  1.00  0.94           C  
ATOM   4024  O   LYS A 263      -9.733  42.221  37.515  1.00  0.94           O  
ATOM   4025  CB  LYS A 263     -11.491  44.934  38.045  1.00  0.94           C  
ATOM   4026  CG  LYS A 263     -11.252  46.395  38.443  1.00  0.94           C  
ATOM   4027  CD  LYS A 263     -12.162  46.803  39.593  1.00  0.94           C  
ATOM   4028  CE  LYS A 263     -13.603  46.912  39.107  1.00  0.94           C  
ATOM   4029  NZ  LYS A 263     -14.541  47.402  40.160  1.00  0.94           N  
ATOM   4030  H   LYS A 263     -11.659  45.559  35.579  1.00  0.94           H  
ATOM   4031  HA  LYS A 263      -9.521  44.688  37.251  1.00  0.94           H  
ATOM   4032 1HB  LYS A 263     -12.517  44.860  37.670  1.00  0.94           H  
ATOM   4033 2HB  LYS A 263     -11.424  44.321  38.941  1.00  0.94           H  
ATOM   4034 1HG  LYS A 263     -10.214  46.516  38.752  1.00  0.94           H  
ATOM   4035 2HG  LYS A 263     -11.431  47.045  37.593  1.00  0.94           H  
ATOM   4036 1HD  LYS A 263     -12.106  46.061  40.389  1.00  0.94           H  
ATOM   4037 2HD  LYS A 263     -11.844  47.767  39.989  1.00  0.94           H  
ATOM   4038 1HE  LYS A 263     -13.639  47.599  38.261  1.00  0.94           H  
ATOM   4039 2HE  LYS A 263     -13.936  45.930  38.775  1.00  0.94           H  
ATOM   4040 1HZ  LYS A 263     -15.484  47.437  39.728  1.00  0.94           H  
ATOM   4041 2HZ  LYS A 263     -14.549  46.770  40.941  1.00  0.94           H  
ATOM   4042 3HZ  LYS A 263     -14.274  48.319  40.467  1.00  0.94           H  
ATOM   4043  N   ALA A 264     -11.582  42.315  36.226  1.00  0.89           N  
ATOM   4044  CA  ALA A 264     -11.660  40.864  36.112  1.00  0.89           C  
ATOM   4045  C   ALA A 264     -10.419  40.312  35.402  1.00  0.89           C  
ATOM   4046  O   ALA A 264      -9.891  39.266  35.779  1.00  0.89           O  
ATOM   4047  CB  ALA A 264     -12.918  40.454  35.392  1.00  0.89           C  
ATOM   4048  H   ALA A 264     -12.305  42.883  35.777  1.00  0.89           H  
ATOM   4049  HA  ALA A 264     -11.692  40.448  37.119  1.00  0.89           H  
ATOM   4050 1HB  ALA A 264     -12.954  39.380  35.382  1.00  0.89           H  
ATOM   4051 2HB  ALA A 264     -13.786  40.840  35.926  1.00  0.89           H  
ATOM   4052 3HB  ALA A 264     -12.912  40.850  34.376  1.00  0.89           H  
ATOM   4053  N   HIS A 265      -9.913  41.033  34.395  1.00  0.84           N  
ATOM   4054  CA  HIS A 265      -8.711  40.584  33.703  1.00  0.84           C  
ATOM   4055  C   HIS A 265      -7.509  40.672  34.626  1.00  0.84           C  
ATOM   4056  O   HIS A 265      -6.658  39.782  34.638  1.00  0.84           O  
ATOM   4057  CB  HIS A 265      -8.395  41.452  32.508  1.00  0.84           C  
ATOM   4058  CG  HIS A 265      -9.249  41.343  31.406  1.00  0.84           C  
ATOM   4059  ND1 HIS A 265      -9.259  42.284  30.424  1.00  0.84           N  
ATOM   4060  CD2 HIS A 265     -10.154  40.425  31.064  1.00  0.84           C  
ATOM   4061  CE1 HIS A 265     -10.117  41.963  29.531  1.00  0.84           C  
ATOM   4062  NE2 HIS A 265     -10.695  40.834  29.884  1.00  0.84           N  
ATOM   4063  H   HIS A 265     -10.393  41.877  34.080  1.00  0.84           H  
ATOM   4064  HA  HIS A 265      -8.830  39.553  33.377  1.00  0.84           H  
ATOM   4065 1HB  HIS A 265      -8.424  42.483  32.810  1.00  0.84           H  
ATOM   4066 2HB  HIS A 265      -7.411  41.234  32.172  1.00  0.84           H  
ATOM   4067  HD1 HIS A 265      -8.945  43.223  30.526  1.00  0.84           H  
ATOM   4068  HD2 HIS A 265     -10.491  39.503  31.536  1.00  0.84           H  
ATOM   4069  HE1 HIS A 265     -10.240  42.619  28.712  1.00  0.84           H  
ATOM   4070  N   ALA A 266      -7.431  41.748  35.405  1.00  0.81           N  
ATOM   4071  CA  ALA A 266      -6.334  41.899  36.341  1.00  0.81           C  
ATOM   4072  C   ALA A 266      -6.382  40.757  37.347  1.00  0.81           C  
ATOM   4073  O   ALA A 266      -5.347  40.178  37.702  1.00  0.81           O  
ATOM   4074  CB  ALA A 266      -6.424  43.247  37.025  1.00  0.81           C  
ATOM   4075  H   ALA A 266      -8.139  42.478  35.336  1.00  0.81           H  
ATOM   4076  HA  ALA A 266      -5.396  41.834  35.796  1.00  0.81           H  
ATOM   4077 1HB  ALA A 266      -5.593  43.361  37.717  1.00  0.81           H  
ATOM   4078 2HB  ALA A 266      -6.382  44.034  36.269  1.00  0.81           H  
ATOM   4079 3HB  ALA A 266      -7.361  43.315  37.568  1.00  0.81           H  
ATOM   4080  N   ALA A 267      -7.605  40.409  37.782  1.00  0.80           N  
ATOM   4081  CA  ALA A 267      -7.822  39.304  38.696  1.00  0.80           C  
ATOM   4082  C   ALA A 267      -7.385  38.011  38.048  1.00  0.80           C  
ATOM   4083  O   ALA A 267      -6.776  37.181  38.707  1.00  0.80           O  
ATOM   4084  CB  ALA A 267      -9.279  39.205  39.106  1.00  0.80           C  
ATOM   4085  H   ALA A 267      -8.414  40.945  37.477  1.00  0.80           H  
ATOM   4086  HA  ALA A 267      -7.212  39.472  39.582  1.00  0.80           H  
ATOM   4087 1HB  ALA A 267      -9.410  38.377  39.802  1.00  0.80           H  
ATOM   4088 2HB  ALA A 267      -9.585  40.136  39.580  1.00  0.80           H  
ATOM   4089 3HB  ALA A 267      -9.895  39.030  38.234  1.00  0.80           H  
ATOM   4090  N   LEU A 268      -7.643  37.861  36.746  1.00  0.80           N  
ATOM   4091  CA  LEU A 268      -7.267  36.657  36.021  1.00  0.80           C  
ATOM   4092  C   LEU A 268      -5.770  36.496  36.105  1.00  0.80           C  
ATOM   4093  O   LEU A 268      -5.269  35.431  36.456  1.00  0.80           O  
ATOM   4094  CB  LEU A 268      -7.695  36.745  34.547  1.00  0.80           C  
ATOM   4095  CG  LEU A 268      -7.406  35.540  33.661  1.00  0.80           C  
ATOM   4096  CD1 LEU A 268      -8.218  34.360  34.160  1.00  0.80           C  
ATOM   4097  CD2 LEU A 268      -7.732  35.892  32.225  1.00  0.80           C  
ATOM   4098  H   LEU A 268      -8.172  38.582  36.260  1.00  0.80           H  
ATOM   4099  HA  LEU A 268      -7.721  35.799  36.485  1.00  0.80           H  
ATOM   4100 1HB  LEU A 268      -8.763  36.952  34.513  1.00  0.80           H  
ATOM   4101 2HB  LEU A 268      -7.183  37.565  34.091  1.00  0.80           H  
ATOM   4102  HG  LEU A 268      -6.347  35.275  33.724  1.00  0.80           H  
ATOM   4103 1HD1 LEU A 268      -8.033  33.513  33.530  1.00  0.80           H  
ATOM   4104 2HD1 LEU A 268      -7.940  34.128  35.190  1.00  0.80           H  
ATOM   4105 3HD1 LEU A 268      -9.269  34.603  34.121  1.00  0.80           H  
ATOM   4106 1HD2 LEU A 268      -7.517  35.052  31.592  1.00  0.80           H  
ATOM   4107 2HD2 LEU A 268      -8.775  36.156  32.126  1.00  0.80           H  
ATOM   4108 3HD2 LEU A 268      -7.116  36.738  31.921  1.00  0.80           H  
ATOM   4109  N   VAL A 269      -5.040  37.574  35.850  1.00  0.81           N  
ATOM   4110  CA  VAL A 269      -3.594  37.484  35.893  1.00  0.81           C  
ATOM   4111  C   VAL A 269      -3.147  37.091  37.306  1.00  0.81           C  
ATOM   4112  O   VAL A 269      -2.351  36.165  37.478  1.00  0.81           O  
ATOM   4113  CB  VAL A 269      -2.972  38.837  35.480  1.00  0.81           C  
ATOM   4114  CG1 VAL A 269      -1.471  38.820  35.699  1.00  0.81           C  
ATOM   4115  CG2 VAL A 269      -3.302  39.125  34.022  1.00  0.81           C  
ATOM   4116  H   VAL A 269      -5.507  38.443  35.583  1.00  0.81           H  
ATOM   4117  HA  VAL A 269      -3.270  36.715  35.191  1.00  0.81           H  
ATOM   4118  HB  VAL A 269      -3.391  39.627  36.106  1.00  0.81           H  
ATOM   4119 1HG1 VAL A 269      -1.055  39.778  35.415  1.00  0.81           H  
ATOM   4120 2HG1 VAL A 269      -1.256  38.627  36.752  1.00  0.81           H  
ATOM   4121 3HG1 VAL A 269      -1.024  38.036  35.090  1.00  0.81           H  
ATOM   4122 1HG2 VAL A 269      -2.884  40.088  33.748  1.00  0.81           H  
ATOM   4123 2HG2 VAL A 269      -2.884  38.346  33.390  1.00  0.81           H  
ATOM   4124 3HG2 VAL A 269      -4.380  39.152  33.895  1.00  0.81           H  
ATOM   4125  N   GLN A 270      -3.715  37.733  38.330  1.00  0.83           N  
ATOM   4126  CA  GLN A 270      -3.325  37.405  39.698  1.00  0.83           C  
ATOM   4127  C   GLN A 270      -3.660  35.961  40.069  1.00  0.83           C  
ATOM   4128  O   GLN A 270      -2.854  35.276  40.710  1.00  0.83           O  
ATOM   4129  CB  GLN A 270      -4.048  38.319  40.690  1.00  0.83           C  
ATOM   4130  CG  GLN A 270      -3.621  39.766  40.674  1.00  0.83           C  
ATOM   4131  CD  GLN A 270      -4.485  40.618  41.608  1.00  0.83           C  
ATOM   4132  OE1 GLN A 270      -4.856  40.192  42.709  1.00  0.83           O  
ATOM   4133  NE2 GLN A 270      -4.815  41.821  41.166  1.00  0.83           N  
ATOM   4134  H   GLN A 270      -4.392  38.478  38.151  1.00  0.83           H  
ATOM   4135  HA  GLN A 270      -2.247  37.539  39.789  1.00  0.83           H  
ATOM   4136 1HB  GLN A 270      -5.115  38.292  40.476  1.00  0.83           H  
ATOM   4137 2HB  GLN A 270      -3.912  37.934  41.699  1.00  0.83           H  
ATOM   4138 1HG  GLN A 270      -2.587  39.832  41.002  1.00  0.83           H  
ATOM   4139 2HG  GLN A 270      -3.719  40.155  39.659  1.00  0.83           H  
ATOM   4140 1HE2 GLN A 270      -5.382  42.425  41.726  1.00  0.83           H  
ATOM   4141 2HE2 GLN A 270      -4.489  42.121  40.270  1.00  0.83           H  
ATOM   4142  N   GLN A 271      -4.830  35.483  39.647  1.00  0.86           N  
ATOM   4143  CA  GLN A 271      -5.246  34.130  39.964  1.00  0.86           C  
ATOM   4144  C   GLN A 271      -4.370  33.110  39.258  1.00  0.86           C  
ATOM   4145  O   GLN A 271      -4.051  32.070  39.832  1.00  0.86           O  
ATOM   4146  CB  GLN A 271      -6.724  33.921  39.619  1.00  0.86           C  
ATOM   4147  CG  GLN A 271      -7.722  34.652  40.510  1.00  0.86           C  
ATOM   4148  CD  GLN A 271      -7.676  34.154  41.937  1.00  0.86           C  
ATOM   4149  OE1 GLN A 271      -6.959  33.186  42.227  1.00  0.86           O  
ATOM   4150  NE2 GLN A 271      -8.465  34.764  42.826  1.00  0.86           N  
ATOM   4151  H   GLN A 271      -5.455  36.079  39.115  1.00  0.86           H  
ATOM   4152  HA  GLN A 271      -5.132  33.985  41.034  1.00  0.86           H  
ATOM   4153 1HB  GLN A 271      -6.904  34.225  38.581  1.00  0.86           H  
ATOM   4154 2HB  GLN A 271      -6.972  32.889  39.703  1.00  0.86           H  
ATOM   4155 1HG  GLN A 271      -7.490  35.709  40.517  1.00  0.86           H  
ATOM   4156 2HG  GLN A 271      -8.721  34.490  40.116  1.00  0.86           H  
ATOM   4157 1HE2 GLN A 271      -8.497  34.436  43.801  1.00  0.86           H  
ATOM   4158 2HE2 GLN A 271      -9.045  35.529  42.541  1.00  0.86           H  
ATOM   4159  N   MET A 272      -3.943  33.412  38.032  1.00  0.90           N  
ATOM   4160  CA  MET A 272      -3.072  32.507  37.300  1.00  0.90           C  
ATOM   4161  C   MET A 272      -1.704  32.414  37.951  1.00  0.90           C  
ATOM   4162  O   MET A 272      -1.088  31.342  38.003  1.00  0.90           O  
ATOM   4163  CB  MET A 272      -2.940  32.978  35.887  1.00  0.90           C  
ATOM   4164  CG  MET A 272      -4.192  32.841  35.071  1.00  0.90           C  
ATOM   4165  SD  MET A 272      -4.599  31.172  34.749  1.00  0.90           S  
ATOM   4166  CE  MET A 272      -6.032  31.494  33.784  1.00  0.90           C  
ATOM   4167  H   MET A 272      -4.254  34.276  37.585  1.00  0.90           H  
ATOM   4168  HA  MET A 272      -3.517  31.520  37.298  1.00  0.90           H  
ATOM   4169 1HB  MET A 272      -2.629  34.025  35.874  1.00  0.90           H  
ATOM   4170 2HB  MET A 272      -2.166  32.394  35.433  1.00  0.90           H  
ATOM   4171 1HG  MET A 272      -5.010  33.248  35.637  1.00  0.90           H  
ATOM   4172 2HG  MET A 272      -4.136  33.393  34.144  1.00  0.90           H  
ATOM   4173 1HE  MET A 272      -6.487  30.579  33.471  1.00  0.90           H  
ATOM   4174 2HE  MET A 272      -6.715  32.032  34.393  1.00  0.90           H  
ATOM   4175 3HE  MET A 272      -5.765  32.088  32.909  1.00  0.90           H  
ATOM   4176  N   ASP A 273      -1.237  33.525  38.510  1.00  0.94           N  
ATOM   4177  CA  ASP A 273       0.036  33.477  39.190  1.00  0.94           C  
ATOM   4178  C   ASP A 273      -0.135  32.626  40.455  1.00  0.94           C  
ATOM   4179  O   ASP A 273       0.702  31.779  40.762  1.00  0.94           O  
ATOM   4180  CB  ASP A 273       0.524  34.888  39.525  1.00  0.94           C  
ATOM   4181  CG  ASP A 273       0.927  35.708  38.266  1.00  0.94           C  
ATOM   4182  OD1 ASP A 273       1.048  35.138  37.202  1.00  0.94           O  
ATOM   4183  OD2 ASP A 273       1.195  36.894  38.402  1.00  0.94           O  
ATOM   4184  H   ASP A 273      -1.751  34.405  38.426  1.00  0.94           H  
ATOM   4185  HA  ASP A 273       0.770  32.996  38.540  1.00  0.94           H  
ATOM   4186 1HB  ASP A 273      -0.273  35.423  40.048  1.00  0.94           H  
ATOM   4187 2HB  ASP A 273       1.378  34.827  40.197  1.00  0.94           H  
ATOM   4188  N   LYS A 274      -1.273  32.780  41.152  1.00  0.97           N  
ATOM   4189  CA  LYS A 274      -1.532  31.954  42.337  1.00  0.97           C  
ATOM   4190  C   LYS A 274      -1.656  30.467  41.970  1.00  0.97           C  
ATOM   4191  O   LYS A 274      -1.179  29.598  42.699  1.00  0.97           O  
ATOM   4192  CB  LYS A 274      -2.814  32.405  43.051  1.00  0.97           C  
ATOM   4193  CG  LYS A 274      -2.691  33.720  43.806  1.00  0.97           C  
ATOM   4194  CD  LYS A 274      -4.043  34.180  44.370  1.00  0.97           C  
ATOM   4195  CE  LYS A 274      -4.580  33.192  45.412  1.00  0.97           C  
ATOM   4196  NZ  LYS A 274      -5.791  33.703  46.102  1.00  0.97           N  
ATOM   4197  H   LYS A 274      -1.939  33.499  40.879  1.00  0.97           H  
ATOM   4198  HA  LYS A 274      -0.697  32.060  43.025  1.00  0.97           H  
ATOM   4199 1HB  LYS A 274      -3.609  32.517  42.322  1.00  0.97           H  
ATOM   4200 2HB  LYS A 274      -3.124  31.638  43.755  1.00  0.97           H  
ATOM   4201 1HG  LYS A 274      -1.979  33.610  44.622  1.00  0.97           H  
ATOM   4202 2HG  LYS A 274      -2.319  34.485  43.123  1.00  0.97           H  
ATOM   4203 1HD  LYS A 274      -3.932  35.162  44.828  1.00  0.97           H  
ATOM   4204 2HD  LYS A 274      -4.767  34.260  43.557  1.00  0.97           H  
ATOM   4205 1HE  LYS A 274      -4.835  32.259  44.910  1.00  0.97           H  
ATOM   4206 2HE  LYS A 274      -3.811  32.996  46.154  1.00  0.97           H  
ATOM   4207 1HZ  LYS A 274      -6.165  33.025  46.775  1.00  0.97           H  
ATOM   4208 2HZ  LYS A 274      -5.584  34.552  46.582  1.00  0.97           H  
ATOM   4209 3HZ  LYS A 274      -6.572  33.874  45.464  1.00  0.97           H  
ATOM   4210  N   LEU A 275      -2.276  30.192  40.829  1.00  1.00           N  
ATOM   4211  CA  LEU A 275      -2.468  28.840  40.302  1.00  1.00           C  
ATOM   4212  C   LEU A 275      -1.194  28.070  40.031  1.00  1.00           C  
ATOM   4213  O   LEU A 275      -1.079  26.910  40.432  1.00  1.00           O  
ATOM   4214  CB  LEU A 275      -3.262  28.886  38.998  1.00  1.00           C  
ATOM   4215  CG  LEU A 275      -3.348  27.576  38.278  1.00  1.00           C  
ATOM   4216  CD1 LEU A 275      -3.978  26.617  39.141  1.00  1.00           C  
ATOM   4217  CD2 LEU A 275      -4.128  27.733  37.003  1.00  1.00           C  
ATOM   4218  H   LEU A 275      -2.670  30.963  40.293  1.00  1.00           H  
ATOM   4219  HA  LEU A 275      -3.043  28.284  41.041  1.00  1.00           H  
ATOM   4220 1HB  LEU A 275      -4.261  29.225  39.215  1.00  1.00           H  
ATOM   4221 2HB  LEU A 275      -2.794  29.583  38.330  1.00  1.00           H  
ATOM   4222  HG  LEU A 275      -2.349  27.231  38.052  1.00  1.00           H  
ATOM   4223 1HD1 LEU A 275      -4.018  25.677  38.656  1.00  1.00           H  
ATOM   4224 2HD1 LEU A 275      -3.397  26.517  40.054  1.00  1.00           H  
ATOM   4225 3HD1 LEU A 275      -4.986  26.950  39.384  1.00  1.00           H  
ATOM   4226 1HD2 LEU A 275      -4.168  26.788  36.485  1.00  1.00           H  
ATOM   4227 2HD2 LEU A 275      -5.101  28.042  37.229  1.00  1.00           H  
ATOM   4228 3HD2 LEU A 275      -3.670  28.468  36.380  1.00  1.00           H  
ATOM   4229  N   TYR A 276      -0.267  28.683  39.316  1.00  1.02           N  
ATOM   4230  CA  TYR A 276       0.934  27.976  38.904  1.00  1.02           C  
ATOM   4231  C   TYR A 276       2.207  28.373  39.650  1.00  1.02           C  
ATOM   4232  O   TYR A 276       3.220  27.670  39.587  1.00  1.02           O  
ATOM   4233  CB  TYR A 276       1.173  28.230  37.433  1.00  1.02           C  
ATOM   4234  CG  TYR A 276       0.083  27.793  36.459  1.00  1.02           C  
ATOM   4235  CD1 TYR A 276      -0.630  28.746  35.766  1.00  1.02           C  
ATOM   4236  CD2 TYR A 276      -0.171  26.474  36.239  1.00  1.02           C  
ATOM   4237  CE1 TYR A 276      -1.545  28.384  34.824  1.00  1.02           C  
ATOM   4238  CE2 TYR A 276      -1.105  26.097  35.298  1.00  1.02           C  
ATOM   4239  CZ  TYR A 276      -1.783  27.045  34.579  1.00  1.02           C  
ATOM   4240  OH  TYR A 276      -2.710  26.688  33.621  1.00  1.02           O  
ATOM   4241  H   TYR A 276      -0.428  29.648  39.009  1.00  1.02           H  
ATOM   4242  HA  TYR A 276       0.776  26.910  39.069  1.00  1.02           H  
ATOM   4243 1HB  TYR A 276       1.302  29.289  37.323  1.00  1.02           H  
ATOM   4244 2HB  TYR A 276       2.104  27.769  37.131  1.00  1.02           H  
ATOM   4245  HD1 TYR A 276      -0.448  29.799  35.952  1.00  1.02           H  
ATOM   4246  HD2 TYR A 276       0.374  25.727  36.799  1.00  1.02           H  
ATOM   4247  HE1 TYR A 276      -2.083  29.153  34.273  1.00  1.02           H  
ATOM   4248  HE2 TYR A 276      -1.289  25.054  35.120  1.00  1.02           H  
ATOM   4249  HH  TYR A 276      -3.113  27.498  33.265  1.00  1.02           H  
ATOM   4250  N   GLY A 277       2.218  29.537  40.289  1.00  1.02           N  
ATOM   4251  CA  GLY A 277       3.395  30.041  40.994  1.00  1.02           C  
ATOM   4252  C   GLY A 277       4.406  30.700  40.052  1.00  1.02           C  
ATOM   4253  O   GLY A 277       4.680  31.895  40.144  1.00  1.02           O  
ATOM   4254  H   GLY A 277       1.391  30.127  40.315  1.00  1.02           H  
ATOM   4255 1HA  GLY A 277       3.073  30.763  41.744  1.00  1.02           H  
ATOM   4256 2HA  GLY A 277       3.871  29.219  41.527  1.00  1.02           H  
ATOM   4257  N   ALA A 278       4.973  29.899  39.163  1.00  1.01           N  
ATOM   4258  CA  ALA A 278       5.940  30.385  38.179  1.00  1.01           C  
ATOM   4259  C   ALA A 278       5.236  31.203  37.105  1.00  1.01           C  
ATOM   4260  O   ALA A 278       4.157  30.818  36.669  1.00  1.01           O  
ATOM   4261  CB  ALA A 278       6.665  29.215  37.544  1.00  1.01           C  
ATOM   4262  H   ALA A 278       4.670  28.926  39.175  1.00  1.01           H  
ATOM   4263  HA  ALA A 278       6.651  31.034  38.683  1.00  1.01           H  
ATOM   4264 1HB  ALA A 278       7.386  29.580  36.816  1.00  1.01           H  
ATOM   4265 2HB  ALA A 278       7.174  28.644  38.305  1.00  1.01           H  
ATOM   4266 3HB  ALA A 278       5.942  28.580  37.050  1.00  1.01           H  
ATOM   4267  N   ARG A 279       5.872  32.282  36.617  1.00  0.99           N  
ATOM   4268  CA  ARG A 279       5.284  33.034  35.494  1.00  0.99           C  
ATOM   4269  C   ARG A 279       5.879  32.651  34.150  1.00  0.99           C  
ATOM   4270  O   ARG A 279       5.229  32.763  33.120  1.00  0.99           O  
ATOM   4271  CB  ARG A 279       5.419  34.534  35.653  1.00  0.99           C  
ATOM   4272  CG  ARG A 279       4.610  35.118  36.773  1.00  0.99           C  
ATOM   4273  CD  ARG A 279       4.603  36.593  36.727  1.00  0.99           C  
ATOM   4274  NE  ARG A 279       3.829  37.138  37.801  1.00  0.99           N  
ATOM   4275  CZ  ARG A 279       4.297  37.547  38.985  1.00  0.99           C  
ATOM   4276  NH1 ARG A 279       5.588  37.550  39.254  1.00  0.99           N  
ATOM   4277  NH2 ARG A 279       3.413  37.942  39.883  1.00  0.99           N  
ATOM   4278  H   ARG A 279       6.742  32.582  37.035  1.00  0.99           H  
ATOM   4279  HA  ARG A 279       4.228  32.811  35.467  1.00  0.99           H  
ATOM   4280 1HB  ARG A 279       6.466  34.804  35.814  1.00  0.99           H  
ATOM   4281 2HB  ARG A 279       5.102  35.020  34.733  1.00  0.99           H  
ATOM   4282 1HG  ARG A 279       3.576  34.772  36.695  1.00  0.99           H  
ATOM   4283 2HG  ARG A 279       5.023  34.801  37.733  1.00  0.99           H  
ATOM   4284 1HD  ARG A 279       5.592  36.961  36.802  1.00  0.99           H  
ATOM   4285 2HD  ARG A 279       4.161  36.924  35.790  1.00  0.99           H  
ATOM   4286  HE  ARG A 279       2.805  37.156  37.694  1.00  0.99           H  
ATOM   4287 1HH1 ARG A 279       6.276  37.245  38.545  1.00  0.99           H  
ATOM   4288 2HH1 ARG A 279       5.911  37.857  40.154  1.00  0.99           H  
ATOM   4289 1HH2 ARG A 279       2.414  37.882  39.618  1.00  0.99           H  
ATOM   4290 2HH2 ARG A 279       3.699  38.248  40.797  1.00  0.99           H  
ATOM   4291  N   HIS A 280       7.141  32.230  34.171  1.00  0.97           N  
ATOM   4292  CA  HIS A 280       7.923  31.854  32.983  1.00  0.97           C  
ATOM   4293  C   HIS A 280       8.283  33.047  32.084  1.00  0.97           C  
ATOM   4294  O   HIS A 280       8.706  32.857  30.950  1.00  0.97           O  
ATOM   4295  CB  HIS A 280       7.139  30.891  32.097  1.00  0.97           C  
ATOM   4296  CG  HIS A 280       6.334  29.893  32.824  1.00  0.97           C  
ATOM   4297  ND1 HIS A 280       6.864  28.979  33.683  1.00  0.97           N  
ATOM   4298  CD2 HIS A 280       5.007  29.687  32.814  1.00  0.97           C  
ATOM   4299  CE1 HIS A 280       5.883  28.256  34.185  1.00  0.97           C  
ATOM   4300  NE2 HIS A 280       4.752  28.676  33.672  1.00  0.97           N  
ATOM   4301  H   HIS A 280       7.585  32.156  35.070  1.00  0.97           H  
ATOM   4302  HA  HIS A 280       8.852  31.377  33.295  1.00  0.97           H  
ATOM   4303 1HB  HIS A 280       6.500  31.443  31.404  1.00  0.97           H  
ATOM   4304 2HB  HIS A 280       7.860  30.340  31.514  1.00  0.97           H  
ATOM   4305  HD2 HIS A 280       4.285  30.252  32.231  1.00  0.97           H  
ATOM   4306  HE1 HIS A 280       5.990  27.451  34.907  1.00  0.97           H  
ATOM   4307  HE2 HIS A 280       3.832  28.317  33.879  1.00  0.97           H  
ATOM   4308  N   PHE A 281       8.139  34.263  32.595  1.00  0.94           N  
ATOM   4309  CA  PHE A 281       8.461  35.464  31.834  1.00  0.94           C  
ATOM   4310  C   PHE A 281       8.544  36.729  32.667  1.00  0.94           C  
ATOM   4311  O   PHE A 281       7.965  36.810  33.749  1.00  0.94           O  
ATOM   4312  CB  PHE A 281       7.397  35.764  30.785  1.00  0.94           C  
ATOM   4313  CG  PHE A 281       5.999  35.847  31.376  1.00  0.94           C  
ATOM   4314  CD1 PHE A 281       5.584  36.946  32.127  1.00  0.94           C  
ATOM   4315  CD2 PHE A 281       5.079  34.885  31.105  1.00  0.94           C  
ATOM   4316  CE1 PHE A 281       4.310  37.054  32.616  1.00  0.94           C  
ATOM   4317  CE2 PHE A 281       3.800  34.990  31.582  1.00  0.94           C  
ATOM   4318  CZ  PHE A 281       3.410  36.073  32.348  1.00  0.94           C  
ATOM   4319  H   PHE A 281       7.786  34.355  33.531  1.00  0.94           H  
ATOM   4320  HA  PHE A 281       9.415  35.309  31.347  1.00  0.94           H  
ATOM   4321 1HB  PHE A 281       7.613  36.706  30.288  1.00  0.94           H  
ATOM   4322 2HB  PHE A 281       7.403  34.985  30.014  1.00  0.94           H  
ATOM   4323  HD1 PHE A 281       6.282  37.716  32.344  1.00  0.94           H  
ATOM   4324  HD2 PHE A 281       5.370  34.024  30.498  1.00  0.94           H  
ATOM   4325  HE1 PHE A 281       4.023  37.926  33.208  1.00  0.94           H  
ATOM   4326  HE2 PHE A 281       3.101  34.216  31.349  1.00  0.94           H  
ATOM   4327  HZ  PHE A 281       2.390  36.149  32.721  1.00  0.94           H  
ATOM   4328  N   ASP A 282       9.184  37.754  32.094  1.00  0.90           N  
ATOM   4329  CA  ASP A 282       9.179  39.097  32.672  1.00  0.90           C  
ATOM   4330  C   ASP A 282       7.948  39.889  32.237  1.00  0.90           C  
ATOM   4331  O   ASP A 282       7.500  40.779  32.953  1.00  0.90           O  
ATOM   4332  CB  ASP A 282      10.451  39.857  32.342  1.00  0.90           C  
ATOM   4333  CG  ASP A 282      11.676  39.233  32.991  1.00  0.90           C  
ATOM   4334  OD1 ASP A 282      11.564  38.705  34.089  1.00  0.90           O  
ATOM   4335  OD2 ASP A 282      12.721  39.299  32.398  1.00  0.90           O  
ATOM   4336  H   ASP A 282       9.672  37.598  31.220  1.00  0.90           H  
ATOM   4337  HA  ASP A 282       9.133  38.996  33.748  1.00  0.90           H  
ATOM   4338 1HB  ASP A 282      10.587  39.887  31.260  1.00  0.90           H  
ATOM   4339 2HB  ASP A 282      10.356  40.884  32.687  1.00  0.90           H  
ATOM   4340  N   HIS A 283       7.399  39.580  31.069  1.00  0.87           N  
ATOM   4341  CA  HIS A 283       6.173  40.248  30.657  1.00  0.87           C  
ATOM   4342  C   HIS A 283       5.332  39.378  29.717  1.00  0.87           C  
ATOM   4343  O   HIS A 283       5.849  38.498  29.023  1.00  0.87           O  
ATOM   4344  CB  HIS A 283       6.439  41.621  30.011  1.00  0.87           C  
ATOM   4345  CG  HIS A 283       7.147  41.617  28.670  1.00  0.87           C  
ATOM   4346  ND1 HIS A 283       8.524  41.514  28.541  1.00  0.87           N  
ATOM   4347  CD2 HIS A 283       6.657  41.730  27.404  1.00  0.87           C  
ATOM   4348  CE1 HIS A 283       8.847  41.565  27.255  1.00  0.87           C  
ATOM   4349  NE2 HIS A 283       7.734  41.699  26.549  1.00  0.87           N  
ATOM   4350  H   HIS A 283       7.803  38.860  30.496  1.00  0.87           H  
ATOM   4351  HA  HIS A 283       5.566  40.423  31.540  1.00  0.87           H  
ATOM   4352 1HB  HIS A 283       5.483  42.134  29.879  1.00  0.87           H  
ATOM   4353 2HB  HIS A 283       7.026  42.228  30.699  1.00  0.87           H  
ATOM   4354  HD2 HIS A 283       5.604  41.836  27.119  1.00  0.87           H  
ATOM   4355  HE1 HIS A 283       9.855  41.509  26.842  1.00  0.87           H  
ATOM   4356  HE2 HIS A 283       7.682  41.765  25.523  1.00  0.87           H  
ATOM   4357  N   TYR A 284       4.039  39.682  29.692  1.00  0.83           N  
ATOM   4358  CA  TYR A 284       3.037  39.021  28.846  1.00  0.83           C  
ATOM   4359  C   TYR A 284       1.935  39.979  28.403  1.00  0.83           C  
ATOM   4360  O   TYR A 284       1.491  40.803  29.193  1.00  0.83           O  
ATOM   4361  CB  TYR A 284       2.473  37.802  29.577  1.00  0.83           C  
ATOM   4362  CG  TYR A 284       1.199  37.211  29.029  1.00  0.83           C  
ATOM   4363  CD1 TYR A 284       1.148  36.337  27.959  1.00  0.83           C  
ATOM   4364  CD2 TYR A 284       0.048  37.578  29.656  1.00  0.83           C  
ATOM   4365  CE1 TYR A 284      -0.100  35.860  27.535  1.00  0.83           C  
ATOM   4366  CE2 TYR A 284      -1.161  37.132  29.249  1.00  0.83           C  
ATOM   4367  CZ  TYR A 284      -1.257  36.282  28.201  1.00  0.83           C  
ATOM   4368  OH  TYR A 284      -2.502  35.849  27.826  1.00  0.83           O  
ATOM   4369  H   TYR A 284       3.737  40.419  30.338  1.00  0.83           H  
ATOM   4370  HA  TYR A 284       3.544  38.674  27.948  1.00  0.83           H  
ATOM   4371 1HB  TYR A 284       3.229  37.022  29.552  1.00  0.83           H  
ATOM   4372 2HB  TYR A 284       2.307  38.051  30.602  1.00  0.83           H  
ATOM   4373  HD1 TYR A 284       2.059  36.027  27.456  1.00  0.83           H  
ATOM   4374  HD2 TYR A 284       0.111  38.238  30.493  1.00  0.83           H  
ATOM   4375  HE1 TYR A 284      -0.170  35.168  26.693  1.00  0.83           H  
ATOM   4376  HE2 TYR A 284      -2.059  37.455  29.771  1.00  0.83           H  
ATOM   4377  HH  TYR A 284      -2.448  35.349  27.001  1.00  0.83           H  
ATOM   4378  N   GLU A 285       1.501  39.906  27.157  1.00  0.80           N  
ATOM   4379  CA  GLU A 285       0.435  40.833  26.765  1.00  0.80           C  
ATOM   4380  C   GLU A 285      -0.719  40.186  26.002  1.00  0.80           C  
ATOM   4381  O   GLU A 285      -0.526  39.238  25.246  1.00  0.80           O  
ATOM   4382  CB  GLU A 285       1.056  41.984  25.952  1.00  0.80           C  
ATOM   4383  CG  GLU A 285       2.128  42.789  26.755  1.00  0.80           C  
ATOM   4384  CD  GLU A 285       2.727  43.996  26.072  1.00  0.80           C  
ATOM   4385  OE1 GLU A 285       2.009  44.811  25.531  1.00  0.80           O  
ATOM   4386  OE2 GLU A 285       3.929  44.104  26.111  1.00  0.80           O  
ATOM   4387  H   GLU A 285       1.919  39.235  26.510  1.00  0.80           H  
ATOM   4388  HA  GLU A 285       0.004  41.264  27.667  1.00  0.80           H  
ATOM   4389 1HB  GLU A 285       1.524  41.590  25.048  1.00  0.80           H  
ATOM   4390 2HB  GLU A 285       0.272  42.664  25.653  1.00  0.80           H  
ATOM   4391 1HG  GLU A 285       1.687  43.095  27.695  1.00  0.80           H  
ATOM   4392 2HG  GLU A 285       2.951  42.120  26.986  1.00  0.80           H  
ATOM   4393  N   PHE A 286      -1.917  40.731  26.198  1.00  0.79           N  
ATOM   4394  CA  PHE A 286      -3.120  40.319  25.479  1.00  0.79           C  
ATOM   4395  C   PHE A 286      -3.524  41.332  24.421  1.00  0.79           C  
ATOM   4396  O   PHE A 286      -3.860  42.471  24.747  1.00  0.79           O  
ATOM   4397  CB  PHE A 286      -4.285  40.097  26.448  1.00  0.79           C  
ATOM   4398  CG  PHE A 286      -5.567  39.724  25.754  1.00  0.79           C  
ATOM   4399  CD1 PHE A 286      -5.549  38.888  24.677  1.00  0.79           C  
ATOM   4400  CD2 PHE A 286      -6.795  40.195  26.201  1.00  0.79           C  
ATOM   4401  CE1 PHE A 286      -6.697  38.533  24.046  1.00  0.79           C  
ATOM   4402  CE2 PHE A 286      -7.971  39.840  25.567  1.00  0.79           C  
ATOM   4403  CZ  PHE A 286      -7.922  39.008  24.486  1.00  0.79           C  
ATOM   4404  H   PHE A 286      -1.986  41.497  26.868  1.00  0.79           H  
ATOM   4405  HA  PHE A 286      -2.913  39.374  24.972  1.00  0.79           H  
ATOM   4406 1HB  PHE A 286      -4.029  39.296  27.143  1.00  0.79           H  
ATOM   4407 2HB  PHE A 286      -4.456  41.002  27.032  1.00  0.79           H  
ATOM   4408  HD1 PHE A 286      -4.601  38.509  24.318  1.00  0.79           H  
ATOM   4409  HD2 PHE A 286      -6.821  40.834  27.064  1.00  0.79           H  
ATOM   4410  HE1 PHE A 286      -6.627  37.868  23.200  1.00  0.79           H  
ATOM   4411  HE2 PHE A 286      -8.924  40.206  25.929  1.00  0.79           H  
ATOM   4412  HZ  PHE A 286      -8.840  38.716  23.984  1.00  0.79           H  
ATOM   4413  N   LEU A 287      -3.447  40.923  23.159  1.00  0.78           N  
ATOM   4414  CA  LEU A 287      -3.771  41.784  22.032  1.00  0.78           C  
ATOM   4415  C   LEU A 287      -5.153  41.422  21.487  1.00  0.78           C  
ATOM   4416  O   LEU A 287      -5.412  40.258  21.168  1.00  0.78           O  
ATOM   4417  CB  LEU A 287      -2.681  41.635  20.957  1.00  0.78           C  
ATOM   4418  CG  LEU A 287      -1.377  42.516  21.128  1.00  0.78           C  
ATOM   4419  CD1 LEU A 287      -0.645  42.175  22.440  1.00  0.78           C  
ATOM   4420  CD2 LEU A 287      -0.455  42.252  19.958  1.00  0.78           C  
ATOM   4421  H   LEU A 287      -3.157  39.966  22.965  1.00  0.78           H  
ATOM   4422  HA  LEU A 287      -3.796  42.816  22.369  1.00  0.78           H  
ATOM   4423 1HB  LEU A 287      -2.362  40.588  20.953  1.00  0.78           H  
ATOM   4424 2HB  LEU A 287      -3.116  41.847  20.000  1.00  0.78           H  
ATOM   4425  HG  LEU A 287      -1.652  43.570  21.147  1.00  0.78           H  
ATOM   4426 1HD1 LEU A 287       0.253  42.792  22.528  1.00  0.78           H  
ATOM   4427 2HD1 LEU A 287      -1.287  42.370  23.280  1.00  0.78           H  
ATOM   4428 3HD1 LEU A 287      -0.359  41.121  22.440  1.00  0.78           H  
ATOM   4429 1HD2 LEU A 287       0.435  42.856  20.050  1.00  0.78           H  
ATOM   4430 2HD2 LEU A 287      -0.186  41.204  19.953  1.00  0.78           H  
ATOM   4431 3HD2 LEU A 287      -0.952  42.488  19.052  1.00  0.78           H  
ATOM   4432  N   LEU A 288      -6.019  42.423  21.361  1.00  0.81           N  
ATOM   4433  CA  LEU A 288      -7.396  42.201  20.935  1.00  0.81           C  
ATOM   4434  C   LEU A 288      -7.874  43.080  19.777  1.00  0.81           C  
ATOM   4435  O   LEU A 288      -7.717  44.301  19.800  1.00  0.81           O  
ATOM   4436  CB  LEU A 288      -8.304  42.409  22.124  1.00  0.81           C  
ATOM   4437  CG  LEU A 288      -9.748  42.301  21.852  1.00  0.81           C  
ATOM   4438  CD1 LEU A 288     -10.097  40.918  21.441  1.00  0.81           C  
ATOM   4439  CD2 LEU A 288     -10.412  42.644  23.045  1.00  0.81           C  
ATOM   4440  H   LEU A 288      -5.726  43.356  21.647  1.00  0.81           H  
ATOM   4441  HA  LEU A 288      -7.479  41.167  20.631  1.00  0.81           H  
ATOM   4442 1HB  LEU A 288      -8.051  41.673  22.884  1.00  0.81           H  
ATOM   4443 2HB  LEU A 288      -8.112  43.395  22.530  1.00  0.81           H  
ATOM   4444  HG  LEU A 288     -10.023  42.975  21.053  1.00  0.81           H  
ATOM   4445 1HD1 LEU A 288     -11.143  40.840  21.245  1.00  0.81           H  
ATOM   4446 2HD1 LEU A 288      -9.578  40.678  20.564  1.00  0.81           H  
ATOM   4447 3HD1 LEU A 288      -9.824  40.227  22.227  1.00  0.81           H  
ATOM   4448 1HD2 LEU A 288     -11.480  42.591  22.958  1.00  0.81           H  
ATOM   4449 2HD2 LEU A 288     -10.082  41.942  23.794  1.00  0.81           H  
ATOM   4450 3HD2 LEU A 288     -10.123  43.648  23.300  1.00  0.81           H  
ATOM   4451  N   ALA A 289      -8.401  42.426  18.740  1.00  0.86           N  
ATOM   4452  CA  ALA A 289      -8.904  43.067  17.528  1.00  0.86           C  
ATOM   4453  C   ALA A 289     -10.422  43.165  17.467  1.00  0.86           C  
ATOM   4454  O   ALA A 289     -11.088  42.161  17.190  1.00  0.86           O  
ATOM   4455  CB  ALA A 289      -8.457  42.272  16.323  1.00  0.86           C  
ATOM   4456  H   ALA A 289      -8.454  41.413  18.808  1.00  0.86           H  
ATOM   4457  HA  ALA A 289      -8.502  44.078  17.501  1.00  0.86           H  
ATOM   4458 1HB  ALA A 289      -8.797  42.769  15.436  1.00  0.86           H  
ATOM   4459 2HB  ALA A 289      -7.392  42.174  16.292  1.00  0.86           H  
ATOM   4460 3HB  ALA A 289      -8.884  41.297  16.381  1.00  0.86           H  
ATOM   4461  N   LEU A 290     -10.982  44.352  17.690  1.00  0.95           N  
ATOM   4462  CA  LEU A 290     -12.435  44.484  17.689  1.00  0.95           C  
ATOM   4463  C   LEU A 290     -12.959  45.061  16.380  1.00  0.95           C  
ATOM   4464  O   LEU A 290     -12.739  46.234  16.038  1.00  0.95           O  
ATOM   4465  CB  LEU A 290     -12.875  45.290  18.887  1.00  0.95           C  
ATOM   4466  CG  LEU A 290     -12.390  44.701  20.167  1.00  0.95           C  
ATOM   4467  CD1 LEU A 290     -12.946  45.481  21.323  1.00  0.95           C  
ATOM   4468  CD2 LEU A 290     -12.776  43.252  20.190  1.00  0.95           C  
ATOM   4469  H   LEU A 290     -10.404  45.166  17.897  1.00  0.95           H  
ATOM   4470  HA  LEU A 290     -12.865  43.494  17.801  1.00  0.95           H  
ATOM   4471 1HB  LEU A 290     -12.495  46.292  18.804  1.00  0.95           H  
ATOM   4472 2HB  LEU A 290     -13.957  45.316  18.925  1.00  0.95           H  
ATOM   4473  HG  LEU A 290     -11.307  44.784  20.220  1.00  0.95           H  
ATOM   4474 1HD1 LEU A 290     -12.584  45.059  22.261  1.00  0.95           H  
ATOM   4475 2HD1 LEU A 290     -12.620  46.511  21.237  1.00  0.95           H  
ATOM   4476 3HD1 LEU A 290     -14.037  45.439  21.300  1.00  0.95           H  
ATOM   4477 1HD2 LEU A 290     -12.451  42.820  21.077  1.00  0.95           H  
ATOM   4478 2HD2 LEU A 290     -13.808  43.160  20.133  1.00  0.95           H  
ATOM   4479 3HD2 LEU A 290     -12.344  42.724  19.363  1.00  0.95           H  
ATOM   4480  N   THR A 291     -13.601  44.178  15.628  1.00  1.08           N  
ATOM   4481  CA  THR A 291     -14.078  44.447  14.276  1.00  1.08           C  
ATOM   4482  C   THR A 291     -15.025  43.391  13.743  1.00  1.08           C  
ATOM   4483  O   THR A 291     -14.978  42.232  14.135  1.00  1.08           O  
ATOM   4484  CB  THR A 291     -12.934  44.600  13.285  1.00  1.08           C  
ATOM   4485  OG1 THR A 291     -13.479  44.854  11.985  1.00  1.08           O  
ATOM   4486  CG2 THR A 291     -12.109  43.390  13.260  1.00  1.08           C  
ATOM   4487  H   THR A 291     -13.775  43.258  16.047  1.00  1.08           H  
ATOM   4488  HA  THR A 291     -14.621  45.394  14.297  1.00  1.08           H  
ATOM   4489  HB  THR A 291     -12.327  45.446  13.571  1.00  1.08           H  
ATOM   4490  HG1 THR A 291     -13.693  45.816  11.919  1.00  1.08           H  
ATOM   4491 1HG2 THR A 291     -11.302  43.536  12.545  1.00  1.08           H  
ATOM   4492 2HG2 THR A 291     -11.695  43.210  14.252  1.00  1.08           H  
ATOM   4493 3HG2 THR A 291     -12.721  42.548  12.966  1.00  1.08           H  
ATOM   4494  N   LYS A 292     -15.829  43.776  12.770  1.00  1.25           N  
ATOM   4495  CA  LYS A 292     -16.719  42.830  12.104  1.00  1.25           C  
ATOM   4496  C   LYS A 292     -15.995  42.021  11.020  1.00  1.25           C  
ATOM   4497  O   LYS A 292     -16.548  41.069  10.469  1.00  1.25           O  
ATOM   4498  CB  LYS A 292     -17.898  43.576  11.475  1.00  1.25           C  
ATOM   4499  CG  LYS A 292     -18.824  44.261  12.477  1.00  1.25           C  
ATOM   4500  CD  LYS A 292     -19.976  44.985  11.775  1.00  1.25           C  
ATOM   4501  CE  LYS A 292     -20.899  45.679  12.778  1.00  1.25           C  
ATOM   4502  NZ  LYS A 292     -22.004  46.419  12.097  1.00  1.25           N  
ATOM   4503  H   LYS A 292     -15.816  44.746  12.481  1.00  1.25           H  
ATOM   4504  HA  LYS A 292     -17.099  42.128  12.848  1.00  1.25           H  
ATOM   4505 1HB  LYS A 292     -17.518  44.339  10.793  1.00  1.25           H  
ATOM   4506 2HB  LYS A 292     -18.495  42.880  10.885  1.00  1.25           H  
ATOM   4507 1HG  LYS A 292     -19.227  43.525  13.173  1.00  1.25           H  
ATOM   4508 2HG  LYS A 292     -18.248  44.991  13.036  1.00  1.25           H  
ATOM   4509 1HD  LYS A 292     -19.572  45.731  11.089  1.00  1.25           H  
ATOM   4510 2HD  LYS A 292     -20.559  44.266  11.200  1.00  1.25           H  
ATOM   4511 1HE  LYS A 292     -21.330  44.931  13.441  1.00  1.25           H  
ATOM   4512 2HE  LYS A 292     -20.316  46.383  13.371  1.00  1.25           H  
ATOM   4513 1HZ  LYS A 292     -22.590  46.863  12.790  1.00  1.25           H  
ATOM   4514 2HZ  LYS A 292     -21.613  47.124  11.487  1.00  1.25           H  
ATOM   4515 3HZ  LYS A 292     -22.558  45.774  11.552  1.00  1.25           H  
ATOM   4516  N   LYS A 293     -14.764  42.412  10.703  1.00  1.45           N  
ATOM   4517  CA  LYS A 293     -13.987  41.764   9.651  1.00  1.45           C  
ATOM   4518  C   LYS A 293     -13.281  40.463  10.072  1.00  1.45           C  
ATOM   4519  O   LYS A 293     -12.794  39.717   9.219  1.00  1.45           O  
ATOM   4520  CB  LYS A 293     -12.969  42.767   9.120  1.00  1.45           C  
ATOM   4521  CG  LYS A 293     -13.624  43.982   8.443  1.00  1.45           C  
ATOM   4522  CD  LYS A 293     -12.602  44.889   7.799  1.00  1.45           C  
ATOM   4523  CE  LYS A 293     -11.815  45.720   8.834  1.00  1.45           C  
ATOM   4524  NZ  LYS A 293     -12.607  46.833   9.428  1.00  1.45           N  
ATOM   4525  H   LYS A 293     -14.355  43.208  11.192  1.00  1.45           H  
ATOM   4526  HA  LYS A 293     -14.672  41.513   8.841  1.00  1.45           H  
ATOM   4527 1HB  LYS A 293     -12.354  43.132   9.947  1.00  1.45           H  
ATOM   4528 2HB  LYS A 293     -12.310  42.281   8.404  1.00  1.45           H  
ATOM   4529 1HG  LYS A 293     -14.329  43.639   7.687  1.00  1.45           H  
ATOM   4530 2HG  LYS A 293     -14.173  44.553   9.196  1.00  1.45           H  
ATOM   4531 1HD  LYS A 293     -11.910  44.289   7.214  1.00  1.45           H  
ATOM   4532 2HD  LYS A 293     -13.111  45.576   7.127  1.00  1.45           H  
ATOM   4533 1HE  LYS A 293     -11.477  45.066   9.640  1.00  1.45           H  
ATOM   4534 2HE  LYS A 293     -10.952  46.152   8.346  1.00  1.45           H  
ATOM   4535 1HZ  LYS A 293     -12.025  47.338  10.099  1.00  1.45           H  
ATOM   4536 2HZ  LYS A 293     -12.905  47.466   8.719  1.00  1.45           H  
ATOM   4537 3HZ  LYS A 293     -13.428  46.546   9.965  1.00  1.45           H  
ATOM   4538  N   LEU A 294     -13.180  40.218  11.374  1.00  1.65           N  
ATOM   4539  CA  LEU A 294     -12.454  39.064  11.908  1.00  1.65           C  
ATOM   4540  C   LEU A 294     -13.408  38.096  12.623  1.00  1.65           C  
ATOM   4541  O   LEU A 294     -14.453  38.522  13.110  1.00  1.65           O  
ATOM   4542  CB  LEU A 294     -11.357  39.580  12.831  1.00  1.65           C  
ATOM   4543  CG  LEU A 294     -10.387  40.566  12.155  1.00  1.65           C  
ATOM   4544  CD1 LEU A 294      -9.409  41.110  13.141  1.00  1.65           C  
ATOM   4545  CD2 LEU A 294      -9.708  39.891  11.094  1.00  1.65           C  
ATOM   4546  H   LEU A 294     -13.627  40.856  12.019  1.00  1.65           H  
ATOM   4547  HA  LEU A 294     -11.985  38.534  11.083  1.00  1.65           H  
ATOM   4548 1HB  LEU A 294     -11.826  40.093  13.670  1.00  1.65           H  
ATOM   4549 2HB  LEU A 294     -10.783  38.731  13.196  1.00  1.65           H  
ATOM   4550  HG  LEU A 294     -10.945  41.385  11.741  1.00  1.65           H  
ATOM   4551 1HD1 LEU A 294      -8.739  41.819  12.648  1.00  1.65           H  
ATOM   4552 2HD1 LEU A 294      -9.955  41.607  13.924  1.00  1.65           H  
ATOM   4553 3HD1 LEU A 294      -8.826  40.302  13.552  1.00  1.65           H  
ATOM   4554 1HD2 LEU A 294      -9.030  40.580  10.589  1.00  1.65           H  
ATOM   4555 2HD2 LEU A 294      -9.148  39.054  11.503  1.00  1.65           H  
ATOM   4556 3HD2 LEU A 294     -10.453  39.529  10.393  1.00  1.65           H  
ATOM   4557  N   GLY A 295     -13.082  36.791  12.677  1.00  1.78           N  
ATOM   4558  CA  GLY A 295     -13.980  35.849  13.351  1.00  1.78           C  
ATOM   4559  C   GLY A 295     -13.707  35.670  14.848  1.00  1.78           C  
ATOM   4560  O   GLY A 295     -12.797  36.273  15.414  1.00  1.78           O  
ATOM   4561  H   GLY A 295     -12.222  36.415  12.271  1.00  1.78           H  
ATOM   4562 1HA  GLY A 295     -15.011  36.174  13.208  1.00  1.78           H  
ATOM   4563 2HA  GLY A 295     -13.891  34.879  12.860  1.00  1.78           H  
ATOM   4564  N   GLY A 296     -14.471  34.774  15.482  1.00  1.81           N  
ATOM   4565  CA  GLY A 296     -14.351  34.489  16.921  1.00  1.81           C  
ATOM   4566  C   GLY A 296     -13.217  33.514  17.231  1.00  1.81           C  
ATOM   4567  O   GLY A 296     -13.452  32.372  17.629  1.00  1.81           O  
ATOM   4568  H   GLY A 296     -15.183  34.292  14.953  1.00  1.81           H  
ATOM   4569 1HA  GLY A 296     -14.175  35.425  17.455  1.00  1.81           H  
ATOM   4570 2HA  GLY A 296     -15.291  34.085  17.291  1.00  1.81           H  
ATOM   4571  N   ILE A 297     -11.997  33.973  17.020  1.00  1.72           N  
ATOM   4572  CA  ILE A 297     -10.792  33.155  17.162  1.00  1.72           C  
ATOM   4573  C   ILE A 297      -9.660  33.732  18.001  1.00  1.72           C  
ATOM   4574  O   ILE A 297      -9.327  34.918  17.901  1.00  1.72           O  
ATOM   4575  CB  ILE A 297     -10.208  32.832  15.777  1.00  1.72           C  
ATOM   4576  CG1 ILE A 297      -8.936  31.942  15.942  1.00  1.72           C  
ATOM   4577  CG2 ILE A 297      -9.935  34.096  15.041  1.00  1.72           C  
ATOM   4578  CD1 ILE A 297      -8.448  31.330  14.715  1.00  1.72           C  
ATOM   4579  H   ILE A 297     -11.933  34.941  16.693  1.00  1.72           H  
ATOM   4580  HA  ILE A 297     -11.090  32.215  17.624  1.00  1.72           H  
ATOM   4581  HB  ILE A 297     -10.928  32.245  15.207  1.00  1.72           H  
ATOM   4582 1HG1 ILE A 297      -8.124  32.554  16.329  1.00  1.72           H  
ATOM   4583 2HG1 ILE A 297      -9.146  31.141  16.649  1.00  1.72           H  
ATOM   4584 1HG2 ILE A 297      -9.531  33.872  14.051  1.00  1.72           H  
ATOM   4585 2HG2 ILE A 297     -10.853  34.664  14.930  1.00  1.72           H  
ATOM   4586 3HG2 ILE A 297      -9.232  34.668  15.610  1.00  1.72           H  
ATOM   4587 1HD1 ILE A 297      -7.559  30.738  14.927  1.00  1.72           H  
ATOM   4588 2HD1 ILE A 297      -9.225  30.692  14.327  1.00  1.72           H  
ATOM   4589 3HD1 ILE A 297      -8.202  32.107  13.993  1.00  1.72           H  
ATOM   4590  N   GLY A 298      -9.045  32.850  18.804  1.00  1.55           N  
ATOM   4591  CA  GLY A 298      -7.858  33.192  19.575  1.00  1.55           C  
ATOM   4592  C   GLY A 298      -6.632  32.373  19.133  1.00  1.55           C  
ATOM   4593  O   GLY A 298      -6.764  31.218  18.717  1.00  1.55           O  
ATOM   4594  H   GLY A 298      -9.403  31.907  18.857  1.00  1.55           H  
ATOM   4595 1HA  GLY A 298      -7.653  34.249  19.479  1.00  1.55           H  
ATOM   4596 2HA  GLY A 298      -8.053  32.995  20.620  1.00  1.55           H  
ATOM   4597  N   LEU A 299      -5.446  32.972  19.277  1.00  1.36           N  
ATOM   4598  CA  LEU A 299      -4.145  32.362  18.981  1.00  1.36           C  
ATOM   4599  C   LEU A 299      -3.176  32.435  20.171  1.00  1.36           C  
ATOM   4600  O   LEU A 299      -3.289  33.312  21.037  1.00  1.36           O  
ATOM   4601  CB  LEU A 299      -3.512  33.036  17.770  1.00  1.36           C  
ATOM   4602  CG  LEU A 299      -4.313  32.996  16.485  1.00  1.36           C  
ATOM   4603  CD1 LEU A 299      -3.588  33.872  15.449  1.00  1.36           C  
ATOM   4604  CD2 LEU A 299      -4.486  31.531  16.019  1.00  1.36           C  
ATOM   4605  H   LEU A 299      -5.459  33.930  19.610  1.00  1.36           H  
ATOM   4606  HA  LEU A 299      -4.305  31.311  18.743  1.00  1.36           H  
ATOM   4607 1HB  LEU A 299      -3.369  34.070  18.012  1.00  1.36           H  
ATOM   4608 2HB  LEU A 299      -2.536  32.589  17.581  1.00  1.36           H  
ATOM   4609  HG  LEU A 299      -5.297  33.428  16.658  1.00  1.36           H  
ATOM   4610 1HD1 LEU A 299      -4.137  33.896  14.521  1.00  1.36           H  
ATOM   4611 2HD1 LEU A 299      -3.502  34.892  15.836  1.00  1.36           H  
ATOM   4612 3HD1 LEU A 299      -2.589  33.475  15.267  1.00  1.36           H  
ATOM   4613 1HD2 LEU A 299      -5.078  31.504  15.105  1.00  1.36           H  
ATOM   4614 2HD2 LEU A 299      -3.511  31.080  15.838  1.00  1.36           H  
ATOM   4615 3HD2 LEU A 299      -5.006  30.962  16.788  1.00  1.36           H  
ATOM   4616  N   GLU A 300      -2.187  31.537  20.178  1.00  1.17           N  
ATOM   4617  CA  GLU A 300      -1.150  31.494  21.221  1.00  1.17           C  
ATOM   4618  C   GLU A 300       0.226  31.936  20.732  1.00  1.17           C  
ATOM   4619  O   GLU A 300       0.688  31.473  19.685  1.00  1.17           O  
ATOM   4620  CB  GLU A 300      -1.037  30.063  21.748  1.00  1.17           C  
ATOM   4621  CG  GLU A 300      -0.114  29.847  22.951  1.00  1.17           C  
ATOM   4622  CD  GLU A 300       1.382  29.596  22.636  1.00  1.17           C  
ATOM   4623  OE1 GLU A 300       1.667  28.885  21.693  1.00  1.17           O  
ATOM   4624  OE2 GLU A 300       2.229  30.072  23.390  1.00  1.17           O  
ATOM   4625  H   GLU A 300      -2.152  30.848  19.441  1.00  1.17           H  
ATOM   4626  HA  GLU A 300      -1.449  32.158  22.034  1.00  1.17           H  
ATOM   4627 1HB  GLU A 300      -2.020  29.747  22.050  1.00  1.17           H  
ATOM   4628 2HB  GLU A 300      -0.715  29.397  20.943  1.00  1.17           H  
ATOM   4629 1HG  GLU A 300      -0.188  30.731  23.567  1.00  1.17           H  
ATOM   4630 2HG  GLU A 300      -0.502  29.008  23.518  1.00  1.17           H  
ATOM   4631  N   HIS A 301       0.881  32.800  21.520  1.00  1.03           N  
ATOM   4632  CA  HIS A 301       2.219  33.306  21.233  1.00  1.03           C  
ATOM   4633  C   HIS A 301       3.130  33.228  22.480  1.00  1.03           C  
ATOM   4634  O   HIS A 301       2.661  33.267  23.615  1.00  1.03           O  
ATOM   4635  CB  HIS A 301       2.102  34.726  20.723  1.00  1.03           C  
ATOM   4636  CG  HIS A 301       1.357  34.843  19.435  1.00  1.03           C  
ATOM   4637  ND1 HIS A 301      -0.012  34.940  19.380  1.00  1.03           N  
ATOM   4638  CD2 HIS A 301       1.785  34.863  18.156  1.00  1.03           C  
ATOM   4639  CE1 HIS A 301      -0.385  35.026  18.122  1.00  1.03           C  
ATOM   4640  NE2 HIS A 301       0.684  34.984  17.369  1.00  1.03           N  
ATOM   4641  H   HIS A 301       0.439  33.169  22.360  1.00  1.03           H  
ATOM   4642  HA  HIS A 301       2.681  32.702  20.449  1.00  1.03           H  
ATOM   4643 1HB  HIS A 301       1.545  35.274  21.441  1.00  1.03           H  
ATOM   4644 2HB  HIS A 301       3.056  35.195  20.656  1.00  1.03           H  
ATOM   4645  HD2 HIS A 301       2.812  34.800  17.812  1.00  1.03           H  
ATOM   4646  HE1 HIS A 301      -1.389  35.118  17.759  1.00  1.03           H  
ATOM   4647  HE2 HIS A 301       0.690  35.033  16.349  1.00  1.03           H  
ATOM   4648  N   HIS A 302       4.448  33.197  22.281  1.00  0.93           N  
ATOM   4649  CA  HIS A 302       5.383  33.007  23.406  1.00  0.93           C  
ATOM   4650  C   HIS A 302       5.193  33.992  24.577  1.00  0.93           C  
ATOM   4651  O   HIS A 302       5.177  33.580  25.737  1.00  0.93           O  
ATOM   4652  CB  HIS A 302       6.835  33.049  22.902  1.00  0.93           C  
ATOM   4653  CG  HIS A 302       7.874  32.788  23.975  1.00  0.93           C  
ATOM   4654  ND1 HIS A 302       8.024  31.549  24.569  1.00  0.93           N  
ATOM   4655  CD2 HIS A 302       8.824  33.580  24.522  1.00  0.93           C  
ATOM   4656  CE1 HIS A 302       9.020  31.598  25.431  1.00  0.93           C  
ATOM   4657  NE2 HIS A 302       9.511  32.816  25.435  1.00  0.93           N  
ATOM   4658  H   HIS A 302       4.792  33.271  21.325  1.00  0.93           H  
ATOM   4659  HA  HIS A 302       5.221  32.010  23.815  1.00  0.93           H  
ATOM   4660 1HB  HIS A 302       6.965  32.304  22.116  1.00  0.93           H  
ATOM   4661 2HB  HIS A 302       7.038  34.025  22.455  1.00  0.93           H  
ATOM   4662  HD1 HIS A 302       7.238  30.965  24.760  1.00  0.93           H  
ATOM   4663  HD2 HIS A 302       9.107  34.619  24.366  1.00  0.93           H  
ATOM   4664  HE1 HIS A 302       9.300  30.713  26.005  1.00  0.93           H  
ATOM   4665  N   ARG A 303       5.065  35.283  24.292  1.00  0.87           N  
ATOM   4666  CA  ARG A 303       4.832  36.273  25.347  1.00  0.87           C  
ATOM   4667  C   ARG A 303       3.487  36.954  25.202  1.00  0.87           C  
ATOM   4668  O   ARG A 303       3.323  38.095  25.646  1.00  0.87           O  
ATOM   4669  CB  ARG A 303       5.886  37.363  25.394  1.00  0.87           C  
ATOM   4670  CG  ARG A 303       7.245  36.975  25.838  1.00  0.87           C  
ATOM   4671  CD  ARG A 303       8.059  38.198  26.111  1.00  0.87           C  
ATOM   4672  NE  ARG A 303       8.422  38.970  24.937  1.00  0.87           N  
ATOM   4673  CZ  ARG A 303       9.481  38.727  24.151  1.00  0.87           C  
ATOM   4674  NH1 ARG A 303      10.281  37.703  24.363  1.00  0.87           N  
ATOM   4675  NH2 ARG A 303       9.705  39.549  23.175  1.00  0.87           N  
ATOM   4676  H   ARG A 303       5.098  35.582  23.328  1.00  0.87           H  
ATOM   4677  HA  ARG A 303       4.844  35.762  26.310  1.00  0.87           H  
ATOM   4678 1HB  ARG A 303       6.002  37.764  24.397  1.00  0.87           H  
ATOM   4679 2HB  ARG A 303       5.547  38.170  26.048  1.00  0.87           H  
ATOM   4680 1HG  ARG A 303       7.183  36.379  26.754  1.00  0.87           H  
ATOM   4681 2HG  ARG A 303       7.730  36.402  25.059  1.00  0.87           H  
ATOM   4682 1HD  ARG A 303       7.458  38.839  26.754  1.00  0.87           H  
ATOM   4683 2HD  ARG A 303       8.940  37.964  26.625  1.00  0.87           H  
ATOM   4684  HE  ARG A 303       7.871  39.808  24.704  1.00  0.87           H  
ATOM   4685 1HH1 ARG A 303      10.108  37.080  25.131  1.00  0.87           H  
ATOM   4686 2HH1 ARG A 303      11.088  37.536  23.757  1.00  0.87           H  
ATOM   4687 1HH2 ARG A 303       9.065  40.348  23.077  1.00  0.87           H  
ATOM   4688 2HH2 ARG A 303      10.491  39.412  22.560  1.00  0.87           H  
ATOM   4689  N   SER A 304       2.549  36.308  24.528  1.00  0.84           N  
ATOM   4690  CA  SER A 304       1.278  36.973  24.316  1.00  0.84           C  
ATOM   4691  C   SER A 304       0.127  36.075  23.902  1.00  0.84           C  
ATOM   4692  O   SER A 304       0.291  34.894  23.583  1.00  0.84           O  
ATOM   4693  CB  SER A 304       1.443  38.101  23.294  1.00  0.84           C  
ATOM   4694  OG  SER A 304       1.779  37.620  22.049  1.00  0.84           O  
ATOM   4695  H   SER A 304       2.694  35.348  24.205  1.00  0.84           H  
ATOM   4696  HA  SER A 304       1.000  37.427  25.261  1.00  0.84           H  
ATOM   4697 1HB  SER A 304       0.510  38.640  23.196  1.00  0.84           H  
ATOM   4698 2HB  SER A 304       2.174  38.810  23.621  1.00  0.84           H  
ATOM   4699  HG  SER A 304       1.030  37.079  21.774  1.00  0.84           H  
ATOM   4700  N   SER A 305      -1.050  36.664  23.933  1.00  0.85           N  
ATOM   4701  CA  SER A 305      -2.240  36.028  23.402  1.00  0.85           C  
ATOM   4702  C   SER A 305      -2.834  36.978  22.384  1.00  0.85           C  
ATOM   4703  O   SER A 305      -2.707  38.198  22.539  1.00  0.85           O  
ATOM   4704  CB  SER A 305      -3.210  35.706  24.515  1.00  0.85           C  
ATOM   4705  OG  SER A 305      -2.649  34.757  25.394  1.00  0.85           O  
ATOM   4706  H   SER A 305      -1.085  37.617  24.299  1.00  0.85           H  
ATOM   4707  HA  SER A 305      -1.966  35.102  22.891  1.00  0.85           H  
ATOM   4708 1HB  SER A 305      -3.446  36.612  25.067  1.00  0.85           H  
ATOM   4709 2HB  SER A 305      -4.139  35.331  24.091  1.00  0.85           H  
ATOM   4710  HG  SER A 305      -2.542  33.948  24.868  1.00  0.85           H  
ATOM   4711  N   GLU A 306      -3.484  36.434  21.366  1.00  0.87           N  
ATOM   4712  CA  GLU A 306      -4.095  37.276  20.345  1.00  0.87           C  
ATOM   4713  C   GLU A 306      -5.515  36.837  20.101  1.00  0.87           C  
ATOM   4714  O   GLU A 306      -5.787  35.656  19.906  1.00  0.87           O  
ATOM   4715  CB  GLU A 306      -3.313  37.205  19.031  1.00  0.87           C  
ATOM   4716  CG  GLU A 306      -3.802  38.151  17.909  1.00  0.87           C  
ATOM   4717  CD  GLU A 306      -3.007  37.961  16.640  1.00  0.87           C  
ATOM   4718  OE1 GLU A 306      -2.204  37.061  16.636  1.00  0.87           O  
ATOM   4719  OE2 GLU A 306      -3.170  38.697  15.685  1.00  0.87           O  
ATOM   4720  H   GLU A 306      -3.542  35.415  21.292  1.00  0.87           H  
ATOM   4721  HA  GLU A 306      -4.107  38.304  20.693  1.00  0.87           H  
ATOM   4722 1HB  GLU A 306      -2.261  37.431  19.224  1.00  0.87           H  
ATOM   4723 2HB  GLU A 306      -3.362  36.203  18.648  1.00  0.87           H  
ATOM   4724 1HG  GLU A 306      -4.853  37.949  17.698  1.00  0.87           H  
ATOM   4725 2HG  GLU A 306      -3.715  39.185  18.250  1.00  0.87           H  
ATOM   4726  N   ASN A 307      -6.418  37.788  20.059  1.00  0.92           N  
ATOM   4727  CA  ASN A 307      -7.823  37.466  19.878  1.00  0.92           C  
ATOM   4728  C   ASN A 307      -8.551  38.459  19.020  1.00  0.92           C  
ATOM   4729  O   ASN A 307      -8.221  39.642  19.010  1.00  0.92           O  
ATOM   4730  CB  ASN A 307      -8.485  37.387  21.242  1.00  0.92           C  
ATOM   4731  CG  ASN A 307      -9.928  36.984  21.265  1.00  0.92           C  
ATOM   4732  OD1 ASN A 307     -10.815  37.804  21.020  1.00  0.92           O  
ATOM   4733  ND2 ASN A 307     -10.187  35.755  21.591  1.00  0.92           N  
ATOM   4734  H   ASN A 307      -6.126  38.749  20.245  1.00  0.92           H  
ATOM   4735  HA  ASN A 307      -7.900  36.504  19.380  1.00  0.92           H  
ATOM   4736 1HB  ASN A 307      -7.937  36.666  21.852  1.00  0.92           H  
ATOM   4737 2HB  ASN A 307      -8.396  38.353  21.705  1.00  0.92           H  
ATOM   4738 1HD2 ASN A 307     -11.135  35.446  21.626  1.00  0.92           H  
ATOM   4739 2HD2 ASN A 307      -9.428  35.120  21.830  1.00  0.92           H  
ATOM   4740  N   SER A 308      -9.520  37.958  18.282  1.00  0.98           N  
ATOM   4741  CA  SER A 308     -10.431  38.806  17.540  1.00  0.98           C  
ATOM   4742  C   SER A 308     -11.841  38.655  18.084  1.00  0.98           C  
ATOM   4743  O   SER A 308     -12.242  37.567  18.507  1.00  0.98           O  
ATOM   4744  CB  SER A 308     -10.386  38.473  16.075  1.00  0.98           C  
ATOM   4745  OG  SER A 308      -9.133  38.801  15.519  1.00  0.98           O  
ATOM   4746  H   SER A 308      -9.656  36.944  18.269  1.00  0.98           H  
ATOM   4747  HA  SER A 308     -10.135  39.842  17.673  1.00  0.98           H  
ATOM   4748 1HB  SER A 308     -10.570  37.406  15.948  1.00  0.98           H  
ATOM   4749 2HB  SER A 308     -11.177  39.000  15.575  1.00  0.98           H  
ATOM   4750  HG  SER A 308      -9.155  39.752  15.388  1.00  0.98           H  
ATOM   4751  N   GLY A 309     -12.618  39.728  18.008  1.00  1.04           N  
ATOM   4752  CA  GLY A 309     -13.989  39.659  18.488  1.00  1.04           C  
ATOM   4753  C   GLY A 309     -14.860  40.867  18.143  1.00  1.04           C  
ATOM   4754  O   GLY A 309     -14.508  41.723  17.328  1.00  1.04           O  
ATOM   4755  H   GLY A 309     -12.225  40.599  17.648  1.00  1.04           H  
ATOM   4756 1HA  GLY A 309     -14.451  38.761  18.074  1.00  1.04           H  
ATOM   4757 2HA  GLY A 309     -13.977  39.527  19.568  1.00  1.04           H  
ATOM   4758  N   ALA A 310     -16.035  40.899  18.760  1.00  1.09           N  
ATOM   4759  CA  ALA A 310     -17.058  41.896  18.467  1.00  1.09           C  
ATOM   4760  C   ALA A 310     -16.619  43.337  18.724  1.00  1.09           C  
ATOM   4761  O   ALA A 310     -15.981  43.603  19.735  1.00  1.09           O  
ATOM   4762  CB  ALA A 310     -18.286  41.633  19.325  1.00  1.09           C  
ATOM   4763  H   ALA A 310     -16.242  40.176  19.436  1.00  1.09           H  
ATOM   4764  HA  ALA A 310     -17.322  41.759  17.430  1.00  1.09           H  
ATOM   4765 1HB  ALA A 310     -19.072  42.342  19.077  1.00  1.09           H  
ATOM   4766 2HB  ALA A 310     -18.645  40.621  19.144  1.00  1.09           H  
ATOM   4767 3HB  ALA A 310     -18.025  41.741  20.378  1.00  1.09           H  
ATOM   4768  N   PRO A 311     -17.092  44.313  17.925  1.00  1.13           N  
ATOM   4769  CA  PRO A 311     -16.889  45.746  18.087  1.00  1.13           C  
ATOM   4770  C   PRO A 311     -17.196  46.219  19.510  1.00  1.13           C  
ATOM   4771  O   PRO A 311     -16.701  47.255  19.939  1.00  1.13           O  
ATOM   4772  CB  PRO A 311     -17.876  46.332  17.078  1.00  1.13           C  
ATOM   4773  CG  PRO A 311     -17.966  45.295  16.001  1.00  1.13           C  
ATOM   4774  CD  PRO A 311     -17.872  43.972  16.705  1.00  1.13           C  
ATOM   4775  HA  PRO A 311     -15.858  46.000  17.805  1.00  1.13           H  
ATOM   4776 1HB  PRO A 311     -18.838  46.531  17.568  1.00  1.13           H  
ATOM   4777 2HB  PRO A 311     -17.498  47.297  16.708  1.00  1.13           H  
ATOM   4778 1HG  PRO A 311     -18.911  45.409  15.453  1.00  1.13           H  
ATOM   4779 2HG  PRO A 311     -17.155  45.436  15.272  1.00  1.13           H  
ATOM   4780 1HD  PRO A 311     -18.867  43.579  16.953  1.00  1.13           H  
ATOM   4781 2HD  PRO A 311     -17.298  43.312  16.030  1.00  1.13           H  
ATOM   4782  N   ASN A 312     -18.057  45.503  20.231  1.00  1.17           N  
ATOM   4783  CA  ASN A 312     -18.380  45.906  21.582  1.00  1.17           C  
ATOM   4784  C   ASN A 312     -18.124  44.725  22.518  1.00  1.17           C  
ATOM   4785  O   ASN A 312     -18.852  44.495  23.480  1.00  1.17           O  
ATOM   4786  CB  ASN A 312     -19.833  46.342  21.657  1.00  1.17           C  
ATOM   4787  CG  ASN A 312     -20.142  47.562  20.811  1.00  1.17           C  
ATOM   4788  OD1 ASN A 312     -19.845  48.702  21.179  1.00  1.17           O  
ATOM   4789  ND2 ASN A 312     -20.751  47.333  19.671  1.00  1.17           N  
ATOM   4790  H   ASN A 312     -18.473  44.666  19.855  1.00  1.17           H  
ATOM   4791  HA  ASN A 312     -17.726  46.723  21.892  1.00  1.17           H  
ATOM   4792 1HB  ASN A 312     -20.468  45.521  21.323  1.00  1.17           H  
ATOM   4793 2HB  ASN A 312     -20.100  46.553  22.685  1.00  1.17           H  
ATOM   4794 1HD2 ASN A 312     -20.989  48.097  19.069  1.00  1.17           H  
ATOM   4795 2HD2 ASN A 312     -20.985  46.398  19.407  1.00  1.17           H  
ATOM   4796  N   TYR A 313     -16.974  44.087  22.329  1.00  1.24           N  
ATOM   4797  CA  TYR A 313     -16.551  42.935  23.122  1.00  1.24           C  
ATOM   4798  C   TYR A 313     -16.415  43.241  24.603  1.00  1.24           C  
ATOM   4799  O   TYR A 313     -16.895  42.475  25.436  1.00  1.24           O  
ATOM   4800  CB  TYR A 313     -15.227  42.401  22.572  1.00  1.24           C  
ATOM   4801  CG  TYR A 313     -14.541  41.274  23.327  1.00  1.24           C  
ATOM   4802  CD1 TYR A 313     -14.836  40.975  24.641  1.00  1.24           C  
ATOM   4803  CD2 TYR A 313     -13.564  40.557  22.681  1.00  1.24           C  
ATOM   4804  CE1 TYR A 313     -14.142  39.985  25.294  1.00  1.24           C  
ATOM   4805  CE2 TYR A 313     -12.867  39.576  23.334  1.00  1.24           C  
ATOM   4806  CZ  TYR A 313     -13.145  39.299  24.634  1.00  1.24           C  
ATOM   4807  OH  TYR A 313     -12.439  38.342  25.291  1.00  1.24           O  
ATOM   4808  H   TYR A 313     -16.415  44.332  21.516  1.00  1.24           H  
ATOM   4809  HA  TYR A 313     -17.305  42.155  23.016  1.00  1.24           H  
ATOM   4810 1HB  TYR A 313     -15.394  42.047  21.561  1.00  1.24           H  
ATOM   4811 2HB  TYR A 313     -14.529  43.224  22.513  1.00  1.24           H  
ATOM   4812  HD1 TYR A 313     -15.594  41.517  25.172  1.00  1.24           H  
ATOM   4813  HD2 TYR A 313     -13.334  40.784  21.647  1.00  1.24           H  
ATOM   4814  HE1 TYR A 313     -14.368  39.757  26.337  1.00  1.24           H  
ATOM   4815  HE2 TYR A 313     -12.086  39.026  22.817  1.00  1.24           H  
ATOM   4816  HH  TYR A 313     -11.842  37.900  24.684  1.00  1.24           H  
ATOM   4817  N   PHE A 314     -15.817  44.375  24.956  1.00  1.36           N  
ATOM   4818  CA  PHE A 314     -15.578  44.645  26.370  1.00  1.36           C  
ATOM   4819  C   PHE A 314     -16.617  45.521  27.053  1.00  1.36           C  
ATOM   4820  O   PHE A 314     -16.357  46.056  28.142  1.00  1.36           O  
ATOM   4821  CB  PHE A 314     -14.228  45.276  26.595  1.00  1.36           C  
ATOM   4822  CG  PHE A 314     -13.095  44.385  26.403  1.00  1.36           C  
ATOM   4823  CD1 PHE A 314     -13.190  43.065  26.747  1.00  1.36           C  
ATOM   4824  CD2 PHE A 314     -11.906  44.858  25.965  1.00  1.36           C  
ATOM   4825  CE1 PHE A 314     -12.126  42.246  26.646  1.00  1.36           C  
ATOM   4826  CE2 PHE A 314     -10.848  44.033  25.881  1.00  1.36           C  
ATOM   4827  CZ  PHE A 314     -10.960  42.728  26.217  1.00  1.36           C  
ATOM   4828  H   PHE A 314     -15.478  45.007  24.245  1.00  1.36           H  
ATOM   4829  HA  PHE A 314     -15.578  43.684  26.890  1.00  1.36           H  
ATOM   4830 1HB  PHE A 314     -14.116  46.125  25.921  1.00  1.36           H  
ATOM   4831 2HB  PHE A 314     -14.191  45.645  27.614  1.00  1.36           H  
ATOM   4832  HD1 PHE A 314     -14.139  42.674  27.113  1.00  1.36           H  
ATOM   4833  HD2 PHE A 314     -11.801  45.906  25.692  1.00  1.36           H  
ATOM   4834  HE1 PHE A 314     -12.210  41.197  26.927  1.00  1.36           H  
ATOM   4835  HE2 PHE A 314      -9.906  44.395  25.549  1.00  1.36           H  
ATOM   4836  HZ  PHE A 314     -10.101  42.078  26.146  1.00  1.36           H  
ATOM   4837  N   THR A 315     -17.793  45.661  26.443  1.00  1.52           N  
ATOM   4838  CA  THR A 315     -18.856  46.431  27.075  1.00  1.52           C  
ATOM   4839  C   THR A 315     -20.056  45.511  27.115  1.00  1.52           C  
ATOM   4840  O   THR A 315     -20.040  44.486  26.447  1.00  1.52           O  
ATOM   4841  CB  THR A 315     -19.181  47.712  26.291  1.00  1.52           C  
ATOM   4842  OG1 THR A 315     -19.751  47.368  25.039  1.00  1.52           O  
ATOM   4843  CG2 THR A 315     -17.896  48.510  26.035  1.00  1.52           C  
ATOM   4844  H   THR A 315     -17.981  45.205  25.545  1.00  1.52           H  
ATOM   4845  HA  THR A 315     -18.577  46.687  28.094  1.00  1.52           H  
ATOM   4846  HB  THR A 315     -19.888  48.313  26.859  1.00  1.52           H  
ATOM   4847  HG1 THR A 315     -20.253  46.541  25.132  1.00  1.52           H  
ATOM   4848 1HG2 THR A 315     -18.128  49.418  25.476  1.00  1.52           H  
ATOM   4849 2HG2 THR A 315     -17.437  48.779  26.977  1.00  1.52           H  
ATOM   4850 3HG2 THR A 315     -17.198  47.909  25.458  1.00  1.52           H  
ATOM   4851  N   GLU A 316     -21.090  45.827  27.900  1.00  1.71           N  
ATOM   4852  CA  GLU A 316     -22.258  44.937  27.940  1.00  1.71           C  
ATOM   4853  C   GLU A 316     -21.784  43.480  28.035  1.00  1.71           C  
ATOM   4854  O   GLU A 316     -22.220  42.617  27.267  1.00  1.71           O  
ATOM   4855  CB  GLU A 316     -23.115  45.118  26.680  1.00  1.71           C  
ATOM   4856  CG  GLU A 316     -23.689  46.526  26.466  1.00  1.71           C  
ATOM   4857  CD  GLU A 316     -24.583  46.586  25.243  1.00  1.71           C  
ATOM   4858  OE1 GLU A 316     -24.616  45.608  24.527  1.00  1.71           O  
ATOM   4859  OE2 GLU A 316     -25.223  47.582  25.024  1.00  1.71           O  
ATOM   4860  H   GLU A 316     -21.075  46.674  28.448  1.00  1.71           H  
ATOM   4861  HA  GLU A 316     -22.854  45.170  28.825  1.00  1.71           H  
ATOM   4862 1HB  GLU A 316     -22.531  44.859  25.799  1.00  1.71           H  
ATOM   4863 2HB  GLU A 316     -23.956  44.424  26.722  1.00  1.71           H  
ATOM   4864 1HG  GLU A 316     -24.265  46.818  27.344  1.00  1.71           H  
ATOM   4865 2HG  GLU A 316     -22.866  47.234  26.349  1.00  1.71           H  
ATOM   4866  N   TRP A 317     -20.917  43.208  29.014  1.00  1.93           N  
ATOM   4867  CA  TRP A 317     -20.178  41.951  29.103  1.00  1.93           C  
ATOM   4868  C   TRP A 317     -20.966  40.658  29.184  1.00  1.93           C  
ATOM   4869  O   TRP A 317     -20.395  39.591  28.976  1.00  1.93           O  
ATOM   4870  CB  TRP A 317     -19.206  42.001  30.267  1.00  1.93           C  
ATOM   4871  CG  TRP A 317     -19.831  42.363  31.568  1.00  1.93           C  
ATOM   4872  CD1 TRP A 317     -20.479  41.544  32.449  1.00  1.93           C  
ATOM   4873  CD2 TRP A 317     -19.832  43.679  32.165  1.00  1.93           C  
ATOM   4874  NE1 TRP A 317     -20.885  42.265  33.547  1.00  1.93           N  
ATOM   4875  CE2 TRP A 317     -20.495  43.572  33.390  1.00  1.93           C  
ATOM   4876  CE3 TRP A 317     -19.322  44.924  31.763  1.00  1.93           C  
ATOM   4877  CZ2 TRP A 317     -20.672  44.665  34.224  1.00  1.93           C  
ATOM   4878  CZ3 TRP A 317     -19.503  46.016  32.600  1.00  1.93           C  
ATOM   4879  CH2 TRP A 317     -20.159  45.889  33.797  1.00  1.93           C  
ATOM   4880  H   TRP A 317     -20.684  43.951  29.656  1.00  1.93           H  
ATOM   4881  HA  TRP A 317     -19.569  41.894  28.199  1.00  1.93           H  
ATOM   4882 1HB  TRP A 317     -18.742  41.024  30.374  1.00  1.93           H  
ATOM   4883 2HB  TRP A 317     -18.407  42.717  30.052  1.00  1.93           H  
ATOM   4884  HD1 TRP A 317     -20.654  40.475  32.303  1.00  1.93           H  
ATOM   4885  HE1 TRP A 317     -21.392  41.886  34.337  1.00  1.93           H  
ATOM   4886  HE3 TRP A 317     -18.796  45.031  30.812  1.00  1.93           H  
ATOM   4887  HZ2 TRP A 317     -21.187  44.588  35.182  1.00  1.93           H  
ATOM   4888  HZ3 TRP A 317     -19.112  46.975  32.289  1.00  1.93           H  
ATOM   4889  HH2 TRP A 317     -20.278  46.769  34.430  1.00  1.93           H  
ATOM   4890  N   ASP A 318     -22.269  40.710  29.388  1.00  2.11           N  
ATOM   4891  CA  ASP A 318     -23.025  39.466  29.424  1.00  2.11           C  
ATOM   4892  C   ASP A 318     -23.167  38.859  28.027  1.00  2.11           C  
ATOM   4893  O   ASP A 318     -23.575  37.710  27.863  1.00  2.11           O  
ATOM   4894  CB  ASP A 318     -24.366  39.646  30.117  1.00  2.11           C  
ATOM   4895  CG  ASP A 318     -24.221  39.791  31.659  1.00  2.11           C  
ATOM   4896  OD1 ASP A 318     -23.268  39.262  32.236  1.00  2.11           O  
ATOM   4897  OD2 ASP A 318     -25.060  40.433  32.239  1.00  2.11           O  
ATOM   4898  H   ASP A 318     -22.726  41.602  29.524  1.00  2.11           H  
ATOM   4899  HA  ASP A 318     -22.455  38.784  30.019  1.00  2.11           H  
ATOM   4900 1HB  ASP A 318     -24.864  40.530  29.721  1.00  2.11           H  
ATOM   4901 2HB  ASP A 318     -25.003  38.784  29.904  1.00  2.11           H  
ATOM   4902  N   LYS A 319     -22.791  39.640  27.014  1.00  2.22           N  
ATOM   4903  CA  LYS A 319     -22.779  39.193  25.634  1.00  2.22           C  
ATOM   4904  C   LYS A 319     -21.409  38.607  25.255  1.00  2.22           C  
ATOM   4905  O   LYS A 319     -21.235  38.107  24.141  1.00  2.22           O  
ATOM   4906  CB  LYS A 319     -23.118  40.365  24.713  1.00  2.22           C  
ATOM   4907  CG  LYS A 319     -24.540  40.914  24.879  1.00  2.22           C  
ATOM   4908  CD  LYS A 319     -24.787  42.112  23.956  1.00  2.22           C  
ATOM   4909  CE  LYS A 319     -26.218  42.648  24.084  1.00  2.22           C  
ATOM   4910  NZ  LYS A 319     -26.430  43.876  23.254  1.00  2.22           N  
ATOM   4911  H   LYS A 319     -22.489  40.599  27.206  1.00  2.22           H  
ATOM   4912  HA  LYS A 319     -23.526  38.411  25.514  1.00  2.22           H  
ATOM   4913 1HB  LYS A 319     -22.420  41.188  24.910  1.00  2.22           H  
ATOM   4914 2HB  LYS A 319     -22.986  40.062  23.676  1.00  2.22           H  
ATOM   4915 1HG  LYS A 319     -25.265  40.131  24.661  1.00  2.22           H  
ATOM   4916 2HG  LYS A 319     -24.675  41.238  25.912  1.00  2.22           H  
ATOM   4917 1HD  LYS A 319     -24.093  42.920  24.225  1.00  2.22           H  
ATOM   4918 2HD  LYS A 319     -24.601  41.828  22.923  1.00  2.22           H  
ATOM   4919 1HE  LYS A 319     -26.915  41.878  23.760  1.00  2.22           H  
ATOM   4920 2HE  LYS A 319     -26.416  42.893  25.128  1.00  2.22           H  
ATOM   4921 1HZ  LYS A 319     -27.373  44.206  23.365  1.00  2.22           H  
ATOM   4922 2HZ  LYS A 319     -25.776  44.604  23.584  1.00  2.22           H  
ATOM   4923 3HZ  LYS A 319     -26.253  43.678  22.286  1.00  2.22           H  
ATOM   4924  N   SER A 320     -20.435  38.677  26.175  1.00  2.21           N  
ATOM   4925  CA  SER A 320     -19.068  38.251  25.900  1.00  2.21           C  
ATOM   4926  C   SER A 320     -18.527  37.221  26.880  1.00  2.21           C  
ATOM   4927  O   SER A 320     -17.307  37.108  27.044  1.00  2.21           O  
ATOM   4928  CB  SER A 320     -18.144  39.449  25.909  1.00  2.21           C  
ATOM   4929  OG  SER A 320     -18.491  40.359  24.914  1.00  2.21           O  
ATOM   4930  H   SER A 320     -20.626  39.052  27.102  1.00  2.21           H  
ATOM   4931  HA  SER A 320     -19.047  37.809  24.904  1.00  2.21           H  
ATOM   4932 1HB  SER A 320     -18.204  39.940  26.884  1.00  2.21           H  
ATOM   4933 2HB  SER A 320     -17.116  39.125  25.769  1.00  2.21           H  
ATOM   4934  HG  SER A 320     -17.961  41.163  25.100  1.00  2.21           H  
ATOM   4935  N   TRP A 321     -19.404  36.423  27.482  1.00  2.10           N  
ATOM   4936  CA  TRP A 321     -18.941  35.411  28.432  1.00  2.10           C  
ATOM   4937  C   TRP A 321     -17.935  34.484  27.732  1.00  2.10           C  
ATOM   4938  O   TRP A 321     -16.898  34.120  28.301  1.00  2.10           O  
ATOM   4939  CB  TRP A 321     -20.107  34.574  28.968  1.00  2.10           C  
ATOM   4940  CG  TRP A 321     -21.085  35.262  29.834  1.00  2.10           C  
ATOM   4941  CD1 TRP A 321     -20.920  36.389  30.568  1.00  2.10           C  
ATOM   4942  CD2 TRP A 321     -22.449  34.839  30.052  1.00  2.10           C  
ATOM   4943  NE1 TRP A 321     -22.098  36.695  31.221  1.00  2.10           N  
ATOM   4944  CE2 TRP A 321     -23.036  35.770  30.902  1.00  2.10           C  
ATOM   4945  CE3 TRP A 321     -23.211  33.764  29.588  1.00  2.10           C  
ATOM   4946  CZ2 TRP A 321     -24.362  35.678  31.287  1.00  2.10           C  
ATOM   4947  CZ3 TRP A 321     -24.534  33.664  29.978  1.00  2.10           C  
ATOM   4948  CH2 TRP A 321     -25.099  34.600  30.800  1.00  2.10           C  
ATOM   4949  H   TRP A 321     -20.393  36.549  27.303  1.00  2.10           H  
ATOM   4950  HA  TRP A 321     -18.443  35.905  29.267  1.00  2.10           H  
ATOM   4951 1HB  TRP A 321     -20.633  34.084  28.150  1.00  2.10           H  
ATOM   4952 2HB  TRP A 321     -19.718  33.837  29.586  1.00  2.10           H  
ATOM   4953  HD1 TRP A 321     -20.003  36.976  30.623  1.00  2.10           H  
ATOM   4954  HE1 TRP A 321     -22.280  37.525  31.827  1.00  2.10           H  
ATOM   4955  HE3 TRP A 321     -22.773  33.023  28.928  1.00  2.10           H  
ATOM   4956  HZ2 TRP A 321     -24.823  36.418  31.946  1.00  2.10           H  
ATOM   4957  HZ3 TRP A 321     -25.117  32.824  29.605  1.00  2.10           H  
ATOM   4958  HH2 TRP A 321     -26.146  34.495  31.081  1.00  2.10           H  
ATOM   4959  N   THR A 322     -18.217  34.136  26.473  1.00  1.92           N  
ATOM   4960  CA  THR A 322     -17.317  33.278  25.720  1.00  1.92           C  
ATOM   4961  C   THR A 322     -15.958  33.939  25.577  1.00  1.92           C  
ATOM   4962  O   THR A 322     -14.933  33.282  25.739  1.00  1.92           O  
ATOM   4963  CB  THR A 322     -17.862  32.958  24.321  1.00  1.92           C  
ATOM   4964  OG1 THR A 322     -19.102  32.249  24.441  1.00  1.92           O  
ATOM   4965  CG2 THR A 322     -16.843  32.112  23.559  1.00  1.92           C  
ATOM   4966  H   THR A 322     -19.071  34.466  26.046  1.00  1.92           H  
ATOM   4967  HA  THR A 322     -17.184  32.344  26.263  1.00  1.92           H  
ATOM   4968  HB  THR A 322     -18.036  33.885  23.775  1.00  1.92           H  
ATOM   4969  HG1 THR A 322     -19.403  31.968  23.568  1.00  1.92           H  
ATOM   4970 1HG2 THR A 322     -17.227  31.887  22.566  1.00  1.92           H  
ATOM   4971 2HG2 THR A 322     -15.909  32.665  23.471  1.00  1.92           H  
ATOM   4972 3HG2 THR A 322     -16.663  31.182  24.100  1.00  1.92           H  
ATOM   4973  N   GLY A 323     -15.947  35.237  25.262  1.00  1.70           N  
ATOM   4974  CA  GLY A 323     -14.693  35.958  25.082  1.00  1.70           C  
ATOM   4975  C   GLY A 323     -13.864  35.909  26.359  1.00  1.70           C  
ATOM   4976  O   GLY A 323     -12.636  35.747  26.320  1.00  1.70           O  
ATOM   4977  H   GLY A 323     -16.822  35.733  25.170  1.00  1.70           H  
ATOM   4978 1HA  GLY A 323     -14.132  35.531  24.256  1.00  1.70           H  
ATOM   4979 2HA  GLY A 323     -14.914  36.993  24.827  1.00  1.70           H  
ATOM   4980  N   ARG A 324     -14.546  36.004  27.499  1.00  1.47           N  
ATOM   4981  CA  ARG A 324     -13.863  35.943  28.773  1.00  1.47           C  
ATOM   4982  C   ARG A 324     -13.205  34.576  28.983  1.00  1.47           C  
ATOM   4983  O   ARG A 324     -12.051  34.494  29.435  1.00  1.47           O  
ATOM   4984  CB  ARG A 324     -14.831  36.238  29.902  1.00  1.47           C  
ATOM   4985  CG  ARG A 324     -15.281  37.692  30.013  1.00  1.47           C  
ATOM   4986  CD  ARG A 324     -16.227  37.921  31.164  1.00  1.47           C  
ATOM   4987  NE  ARG A 324     -16.399  39.346  31.452  1.00  1.47           N  
ATOM   4988  CZ  ARG A 324     -16.952  39.863  32.566  1.00  1.47           C  
ATOM   4989  NH1 ARG A 324     -17.441  39.098  33.512  1.00  1.47           N  
ATOM   4990  NH2 ARG A 324     -16.969  41.172  32.689  1.00  1.47           N  
ATOM   4991  H   ARG A 324     -15.556  36.152  27.462  1.00  1.47           H  
ATOM   4992  HA  ARG A 324     -13.085  36.706  28.783  1.00  1.47           H  
ATOM   4993 1HB  ARG A 324     -15.715  35.625  29.813  1.00  1.47           H  
ATOM   4994 2HB  ARG A 324     -14.353  35.970  30.791  1.00  1.47           H  
ATOM   4995 1HG  ARG A 324     -14.417  38.304  30.147  1.00  1.47           H  
ATOM   4996 2HG  ARG A 324     -15.792  37.981  29.091  1.00  1.47           H  
ATOM   4997 1HD  ARG A 324     -17.203  37.500  30.926  1.00  1.47           H  
ATOM   4998 2HD  ARG A 324     -15.846  37.450  32.040  1.00  1.47           H  
ATOM   4999  HE  ARG A 324     -16.055  40.029  30.774  1.00  1.47           H  
ATOM   5000 1HH1 ARG A 324     -17.425  38.071  33.424  1.00  1.47           H  
ATOM   5001 2HH1 ARG A 324     -17.835  39.510  34.343  1.00  1.47           H  
ATOM   5002 1HH2 ARG A 324     -16.565  41.723  31.924  1.00  1.47           H  
ATOM   5003 2HH2 ARG A 324     -17.356  41.607  33.512  1.00  1.47           H  
ATOM   5004  N   ASP A 325     -13.907  33.510  28.568  1.00  1.26           N  
ATOM   5005  CA  ASP A 325     -13.370  32.157  28.689  1.00  1.26           C  
ATOM   5006  C   ASP A 325     -12.178  32.010  27.764  1.00  1.26           C  
ATOM   5007  O   ASP A 325     -11.175  31.385  28.127  1.00  1.26           O  
ATOM   5008  CB  ASP A 325     -14.408  31.087  28.309  1.00  1.26           C  
ATOM   5009  CG  ASP A 325     -13.984  29.651  28.679  1.00  1.26           C  
ATOM   5010  OD1 ASP A 325     -13.853  29.368  29.847  1.00  1.26           O  
ATOM   5011  OD2 ASP A 325     -13.787  28.855  27.785  1.00  1.26           O  
ATOM   5012  H   ASP A 325     -14.848  33.655  28.197  1.00  1.26           H  
ATOM   5013  HA  ASP A 325     -13.042  31.996  29.716  1.00  1.26           H  
ATOM   5014 1HB  ASP A 325     -15.347  31.297  28.776  1.00  1.26           H  
ATOM   5015 2HB  ASP A 325     -14.576  31.129  27.231  1.00  1.26           H  
ATOM   5016  N   LEU A 326     -12.265  32.615  26.574  1.00  1.09           N  
ATOM   5017  CA  LEU A 326     -11.174  32.503  25.635  1.00  1.09           C  
ATOM   5018  C   LEU A 326      -9.924  33.129  26.212  1.00  1.09           C  
ATOM   5019  O   LEU A 326      -8.861  32.541  26.102  1.00  1.09           O  
ATOM   5020  CB  LEU A 326     -11.523  33.140  24.286  1.00  1.09           C  
ATOM   5021  CG  LEU A 326     -12.601  32.398  23.469  1.00  1.09           C  
ATOM   5022  CD1 LEU A 326     -12.964  33.220  22.228  1.00  1.09           C  
ATOM   5023  CD2 LEU A 326     -12.083  31.031  23.092  1.00  1.09           C  
ATOM   5024  H   LEU A 326     -13.117  33.112  26.317  1.00  1.09           H  
ATOM   5025  HA  LEU A 326     -10.980  31.446  25.462  1.00  1.09           H  
ATOM   5026 1HB  LEU A 326     -11.877  34.150  24.465  1.00  1.09           H  
ATOM   5027 2HB  LEU A 326     -10.614  33.198  23.681  1.00  1.09           H  
ATOM   5028  HG  LEU A 326     -13.491  32.282  24.070  1.00  1.09           H  
ATOM   5029 1HD1 LEU A 326     -13.733  32.699  21.659  1.00  1.09           H  
ATOM   5030 2HD1 LEU A 326     -13.337  34.191  22.531  1.00  1.09           H  
ATOM   5031 3HD1 LEU A 326     -12.078  33.349  21.608  1.00  1.09           H  
ATOM   5032 1HD2 LEU A 326     -12.846  30.498  22.524  1.00  1.09           H  
ATOM   5033 2HD2 LEU A 326     -11.182  31.139  22.485  1.00  1.09           H  
ATOM   5034 3HD2 LEU A 326     -11.846  30.470  23.999  1.00  1.09           H  
ATOM   5035  N   LEU A 327     -10.027  34.260  26.912  1.00  0.95           N  
ATOM   5036  CA  LEU A 327      -8.796  34.809  27.476  1.00  0.95           C  
ATOM   5037  C   LEU A 327      -8.205  33.873  28.524  1.00  0.95           C  
ATOM   5038  O   LEU A 327      -6.997  33.626  28.541  1.00  0.95           O  
ATOM   5039  CB  LEU A 327      -8.978  36.197  28.079  1.00  0.95           C  
ATOM   5040  CG  LEU A 327      -7.676  36.758  28.694  1.00  0.95           C  
ATOM   5041  CD1 LEU A 327      -6.608  36.797  27.622  1.00  0.95           C  
ATOM   5042  CD2 LEU A 327      -7.939  38.158  29.267  1.00  0.95           C  
ATOM   5043  H   LEU A 327     -10.926  34.740  26.993  1.00  0.95           H  
ATOM   5044  HA  LEU A 327      -8.072  34.904  26.665  1.00  0.95           H  
ATOM   5045 1HB  LEU A 327      -9.316  36.881  27.301  1.00  0.95           H  
ATOM   5046 2HB  LEU A 327      -9.741  36.146  28.862  1.00  0.95           H  
ATOM   5047  HG  LEU A 327      -7.328  36.101  29.472  1.00  0.95           H  
ATOM   5048 1HD1 LEU A 327      -5.677  37.184  28.034  1.00  0.95           H  
ATOM   5049 2HD1 LEU A 327      -6.438  35.791  27.233  1.00  0.95           H  
ATOM   5050 3HD1 LEU A 327      -6.939  37.423  26.828  1.00  0.95           H  
ATOM   5051 1HD2 LEU A 327      -7.021  38.557  29.700  1.00  0.95           H  
ATOM   5052 2HD2 LEU A 327      -8.284  38.821  28.477  1.00  0.95           H  
ATOM   5053 3HD2 LEU A 327      -8.702  38.087  30.038  1.00  0.95           H  
ATOM   5054  N   ALA A 328      -9.043  33.343  29.420  1.00  0.86           N  
ATOM   5055  CA  ALA A 328      -8.514  32.431  30.438  1.00  0.86           C  
ATOM   5056  C   ALA A 328      -7.860  31.214  29.768  1.00  0.86           C  
ATOM   5057  O   ALA A 328      -6.822  30.719  30.228  1.00  0.86           O  
ATOM   5058  CB  ALA A 328      -9.621  32.005  31.385  1.00  0.86           C  
ATOM   5059  H   ALA A 328     -10.040  33.576  29.390  1.00  0.86           H  
ATOM   5060  HA  ALA A 328      -7.746  32.947  30.999  1.00  0.86           H  
ATOM   5061 1HB  ALA A 328      -9.220  31.345  32.153  1.00  0.86           H  
ATOM   5062 2HB  ALA A 328     -10.054  32.889  31.859  1.00  0.86           H  
ATOM   5063 3HB  ALA A 328     -10.398  31.479  30.823  1.00  0.86           H  
ATOM   5064  N   HIS A 329      -8.437  30.767  28.647  1.00  0.80           N  
ATOM   5065  CA  HIS A 329      -7.948  29.611  27.907  1.00  0.80           C  
ATOM   5066  C   HIS A 329      -6.614  29.944  27.254  1.00  0.80           C  
ATOM   5067  O   HIS A 329      -5.650  29.205  27.416  1.00  0.80           O  
ATOM   5068  CB  HIS A 329      -8.955  29.212  26.811  1.00  0.80           C  
ATOM   5069  CG  HIS A 329      -8.645  27.932  26.057  1.00  0.80           C  
ATOM   5070  ND1 HIS A 329      -7.710  27.845  25.033  1.00  0.80           N  
ATOM   5071  CD2 HIS A 329      -9.190  26.711  26.166  1.00  0.80           C  
ATOM   5072  CE1 HIS A 329      -7.688  26.606  24.568  1.00  0.80           C  
ATOM   5073  NE2 HIS A 329      -8.580  25.900  25.236  1.00  0.80           N  
ATOM   5074  H   HIS A 329      -9.293  31.216  28.319  1.00  0.80           H  
ATOM   5075  HA  HIS A 329      -7.802  28.767  28.579  1.00  0.80           H  
ATOM   5076 1HB  HIS A 329      -9.947  29.110  27.259  1.00  0.80           H  
ATOM   5077 2HB  HIS A 329      -9.022  30.011  26.081  1.00  0.80           H  
ATOM   5078  HD2 HIS A 329      -9.969  26.438  26.859  1.00  0.80           H  
ATOM   5079  HE1 HIS A 329      -7.046  26.232  23.764  1.00  0.80           H  
ATOM   5080  HE2 HIS A 329      -8.793  24.920  25.092  1.00  0.80           H  
ATOM   5081  N   GLU A 330      -6.549  31.061  26.532  1.00  0.77           N  
ATOM   5082  CA  GLU A 330      -5.354  31.476  25.803  1.00  0.77           C  
ATOM   5083  C   GLU A 330      -4.184  31.694  26.756  1.00  0.77           C  
ATOM   5084  O   GLU A 330      -3.039  31.322  26.457  1.00  0.77           O  
ATOM   5085  CB  GLU A 330      -5.657  32.782  25.059  1.00  0.77           C  
ATOM   5086  CG  GLU A 330      -6.632  32.636  23.896  1.00  0.77           C  
ATOM   5087  CD  GLU A 330      -7.193  33.956  23.399  1.00  0.77           C  
ATOM   5088  OE1 GLU A 330      -6.701  34.999  23.757  1.00  0.77           O  
ATOM   5089  OE2 GLU A 330      -8.179  33.895  22.700  1.00  0.77           O  
ATOM   5090  H   GLU A 330      -7.380  31.636  26.461  1.00  0.77           H  
ATOM   5091  HA  GLU A 330      -5.094  30.702  25.085  1.00  0.77           H  
ATOM   5092 1HB  GLU A 330      -6.056  33.521  25.755  1.00  0.77           H  
ATOM   5093 2HB  GLU A 330      -4.736  33.170  24.655  1.00  0.77           H  
ATOM   5094 1HG  GLU A 330      -6.100  32.164  23.069  1.00  0.77           H  
ATOM   5095 2HG  GLU A 330      -7.443  31.974  24.181  1.00  0.77           H  
ATOM   5096  N   PHE A 331      -4.475  32.253  27.927  1.00  0.77           N  
ATOM   5097  CA  PHE A 331      -3.455  32.506  28.925  1.00  0.77           C  
ATOM   5098  C   PHE A 331      -2.827  31.156  29.306  1.00  0.77           C  
ATOM   5099  O   PHE A 331      -1.605  30.957  29.226  1.00  0.77           O  
ATOM   5100  CB  PHE A 331      -4.094  33.125  30.165  1.00  0.77           C  
ATOM   5101  CG  PHE A 331      -3.132  33.545  31.182  1.00  0.77           C  
ATOM   5102  CD1 PHE A 331      -2.799  34.885  31.288  1.00  0.77           C  
ATOM   5103  CD2 PHE A 331      -2.501  32.639  31.985  1.00  0.77           C  
ATOM   5104  CE1 PHE A 331      -1.878  35.321  32.210  1.00  0.77           C  
ATOM   5105  CE2 PHE A 331      -1.583  33.060  32.885  1.00  0.77           C  
ATOM   5106  CZ  PHE A 331      -1.272  34.411  33.012  1.00  0.77           C  
ATOM   5107  H   PHE A 331      -5.433  32.553  28.118  1.00  0.77           H  
ATOM   5108  HA  PHE A 331      -2.692  33.166  28.512  1.00  0.77           H  
ATOM   5109 1HB  PHE A 331      -4.679  33.996  29.867  1.00  0.77           H  
ATOM   5110 2HB  PHE A 331      -4.785  32.415  30.617  1.00  0.77           H  
ATOM   5111  HD1 PHE A 331      -3.295  35.597  30.627  1.00  0.77           H  
ATOM   5112  HD2 PHE A 331      -2.738  31.576  31.899  1.00  0.77           H  
ATOM   5113  HE1 PHE A 331      -1.635  36.380  32.291  1.00  0.77           H  
ATOM   5114  HE2 PHE A 331      -1.094  32.325  33.516  1.00  0.77           H  
ATOM   5115  HZ  PHE A 331      -0.539  34.739  33.748  1.00  0.77           H  
ATOM   5116  N   ASN A 332      -3.698  30.205  29.670  1.00  0.78           N  
ATOM   5117  CA  ASN A 332      -3.272  28.876  30.062  1.00  0.78           C  
ATOM   5118  C   ASN A 332      -2.650  28.103  28.922  1.00  0.78           C  
ATOM   5119  O   ASN A 332      -1.702  27.343  29.133  1.00  0.78           O  
ATOM   5120  CB  ASN A 332      -4.461  28.105  30.581  1.00  0.78           C  
ATOM   5121  CG  ASN A 332      -4.848  28.472  31.880  1.00  0.78           C  
ATOM   5122  OD1 ASN A 332      -3.999  28.870  32.670  1.00  0.78           O  
ATOM   5123  ND2 ASN A 332      -6.100  28.373  32.160  1.00  0.78           N  
ATOM   5124  H   ASN A 332      -4.700  30.418  29.698  1.00  0.78           H  
ATOM   5125  HA  ASN A 332      -2.523  28.972  30.848  1.00  0.78           H  
ATOM   5126 1HB  ASN A 332      -5.313  28.283  29.927  1.00  0.78           H  
ATOM   5127 2HB  ASN A 332      -4.240  27.047  30.563  1.00  0.78           H  
ATOM   5128 1HD2 ASN A 332      -6.431  28.635  33.066  1.00  0.78           H  
ATOM   5129 2HD2 ASN A 332      -6.746  28.047  31.464  1.00  0.78           H  
ATOM   5130  N   HIS A 333      -3.134  28.342  27.711  1.00  0.81           N  
ATOM   5131  CA  HIS A 333      -2.672  27.638  26.539  1.00  0.81           C  
ATOM   5132  C   HIS A 333      -1.196  27.875  26.388  1.00  0.81           C  
ATOM   5133  O   HIS A 333      -0.434  26.937  26.181  1.00  0.81           O  
ATOM   5134  CB  HIS A 333      -3.433  28.099  25.283  1.00  0.81           C  
ATOM   5135  CG  HIS A 333      -3.077  27.354  24.048  1.00  0.81           C  
ATOM   5136  ND1 HIS A 333      -3.542  27.713  22.790  1.00  0.81           N  
ATOM   5137  CD2 HIS A 333      -2.300  26.269  23.865  1.00  0.81           C  
ATOM   5138  CE1 HIS A 333      -3.056  26.873  21.893  1.00  0.81           C  
ATOM   5139  NE2 HIS A 333      -2.305  25.989  22.519  1.00  0.81           N  
ATOM   5140  H   HIS A 333      -3.903  28.989  27.606  1.00  0.81           H  
ATOM   5141  HA  HIS A 333      -2.833  26.568  26.660  1.00  0.81           H  
ATOM   5142 1HB  HIS A 333      -4.505  28.010  25.445  1.00  0.81           H  
ATOM   5143 2HB  HIS A 333      -3.222  29.147  25.106  1.00  0.81           H  
ATOM   5144  HD2 HIS A 333      -1.771  25.714  24.639  1.00  0.81           H  
ATOM   5145  HE1 HIS A 333      -3.243  26.902  20.820  1.00  0.81           H  
ATOM   5146  HE2 HIS A 333      -1.810  25.223  22.089  1.00  0.81           H  
ATOM   5147  N   SER A 334      -0.764  29.121  26.508  1.00  0.83           N  
ATOM   5148  CA  SER A 334       0.657  29.390  26.365  1.00  0.83           C  
ATOM   5149  C   SER A 334       1.478  28.678  27.451  1.00  0.83           C  
ATOM   5150  O   SER A 334       2.517  28.067  27.170  1.00  0.83           O  
ATOM   5151  CB  SER A 334       0.931  30.873  26.392  1.00  0.83           C  
ATOM   5152  OG  SER A 334       2.280  31.108  26.148  1.00  0.83           O  
ATOM   5153  H   SER A 334      -1.433  29.881  26.666  1.00  0.83           H  
ATOM   5154  HA  SER A 334       0.989  29.002  25.407  1.00  0.83           H  
ATOM   5155 1HB  SER A 334       0.332  31.380  25.649  1.00  0.83           H  
ATOM   5156 2HB  SER A 334       0.652  31.279  27.354  1.00  0.83           H  
ATOM   5157  HG  SER A 334       2.397  30.854  25.188  1.00  0.83           H  
ATOM   5158  N   TRP A 335       1.011  28.715  28.700  1.00  0.86           N  
ATOM   5159  CA  TRP A 335       1.809  28.084  29.752  1.00  0.86           C  
ATOM   5160  C   TRP A 335       1.884  26.557  29.585  1.00  0.86           C  
ATOM   5161  O   TRP A 335       2.947  25.953  29.751  1.00  0.86           O  
ATOM   5162  CB  TRP A 335       1.257  28.450  31.130  1.00  0.86           C  
ATOM   5163  CG  TRP A 335       1.371  29.929  31.402  1.00  0.86           C  
ATOM   5164  CD1 TRP A 335       1.374  30.901  30.460  1.00  0.86           C  
ATOM   5165  CD2 TRP A 335       1.508  30.613  32.664  1.00  0.86           C  
ATOM   5166  NE1 TRP A 335       1.480  32.120  31.036  1.00  0.86           N  
ATOM   5167  CE2 TRP A 335       1.564  31.968  32.385  1.00  0.86           C  
ATOM   5168  CE3 TRP A 335       1.587  30.203  33.966  1.00  0.86           C  
ATOM   5169  CZ2 TRP A 335       1.677  32.915  33.385  1.00  0.86           C  
ATOM   5170  CZ3 TRP A 335       1.694  31.171  34.960  1.00  0.86           C  
ATOM   5171  CH2 TRP A 335       1.727  32.479  34.671  1.00  0.86           C  
ATOM   5172  H   TRP A 335       0.140  29.212  28.911  1.00  0.86           H  
ATOM   5173  HA  TRP A 335       2.813  28.472  29.703  1.00  0.86           H  
ATOM   5174 1HB  TRP A 335       0.203  28.158  31.195  1.00  0.86           H  
ATOM   5175 2HB  TRP A 335       1.799  27.912  31.903  1.00  0.86           H  
ATOM   5176  HD1 TRP A 335       1.289  30.732  29.406  1.00  0.86           H  
ATOM   5177  HE1 TRP A 335       1.489  32.997  30.536  1.00  0.86           H  
ATOM   5178  HE3 TRP A 335       1.562  29.145  34.210  1.00  0.86           H  
ATOM   5179  HZ2 TRP A 335       1.709  33.971  33.181  1.00  0.86           H  
ATOM   5180  HZ3 TRP A 335       1.751  30.862  35.988  1.00  0.86           H  
ATOM   5181  HH2 TRP A 335       1.806  33.205  35.490  1.00  0.86           H  
ATOM   5182  N   ASN A 336       0.777  25.931  29.203  1.00  0.88           N  
ATOM   5183  CA  ASN A 336       0.734  24.475  29.066  1.00  0.88           C  
ATOM   5184  C   ASN A 336       1.324  23.998  27.736  1.00  0.88           C  
ATOM   5185  O   ASN A 336       2.071  23.021  27.689  1.00  0.88           O  
ATOM   5186  CB  ASN A 336      -0.721  24.030  29.177  1.00  0.88           C  
ATOM   5187  CG  ASN A 336      -1.298  24.143  30.585  1.00  0.88           C  
ATOM   5188  OD1 ASN A 336      -1.172  23.224  31.392  1.00  0.88           O  
ATOM   5189  ND2 ASN A 336      -1.850  25.293  30.884  1.00  0.88           N  
ATOM   5190  H   ASN A 336      -0.076  26.471  29.052  1.00  0.88           H  
ATOM   5191  HA  ASN A 336       1.323  24.029  29.868  1.00  0.88           H  
ATOM   5192 1HB  ASN A 336      -1.328  24.643  28.505  1.00  0.88           H  
ATOM   5193 2HB  ASN A 336      -0.814  22.999  28.847  1.00  0.88           H  
ATOM   5194 1HD2 ASN A 336      -2.211  25.507  31.813  1.00  0.88           H  
ATOM   5195 2HD2 ASN A 336      -1.867  26.007  30.167  1.00  0.88           H  
ATOM   5196  N   GLY A 337       1.007  24.716  26.662  1.00  0.90           N  
ATOM   5197  CA  GLY A 337       1.404  24.354  25.314  1.00  0.90           C  
ATOM   5198  C   GLY A 337       2.790  24.815  24.864  1.00  0.90           C  
ATOM   5199  O   GLY A 337       3.358  24.173  23.983  1.00  0.90           O  
ATOM   5200  H   GLY A 337       0.426  25.533  26.765  1.00  0.90           H  
ATOM   5201 1HA  GLY A 337       1.342  23.270  25.215  1.00  0.90           H  
ATOM   5202 2HA  GLY A 337       0.664  24.761  24.625  1.00  0.90           H  
ATOM   5203  N   LYS A 338       3.332  25.915  25.420  1.00  0.90           N  
ATOM   5204  CA  LYS A 338       4.657  26.404  25.015  1.00  0.90           C  
ATOM   5205  C   LYS A 338       5.698  26.198  26.104  1.00  0.90           C  
ATOM   5206  O   LYS A 338       6.670  25.474  25.925  1.00  0.90           O  
ATOM   5207  CB  LYS A 338       4.618  27.896  24.652  1.00  0.90           C  
ATOM   5208  CG  LYS A 338       5.977  28.526  24.218  1.00  0.90           C  
ATOM   5209  CD  LYS A 338       6.479  28.048  22.831  1.00  0.90           C  
ATOM   5210  CE  LYS A 338       7.797  28.765  22.432  1.00  0.90           C  
ATOM   5211  NZ  LYS A 338       8.285  28.378  21.085  1.00  0.90           N  
ATOM   5212  H   LYS A 338       2.826  26.449  26.123  1.00  0.90           H  
ATOM   5213  HA  LYS A 338       4.978  25.859  24.136  1.00  0.90           H  
ATOM   5214 1HB  LYS A 338       3.903  28.052  23.839  1.00  0.90           H  
ATOM   5215 2HB  LYS A 338       4.261  28.476  25.499  1.00  0.90           H  
ATOM   5216 1HG  LYS A 338       5.844  29.602  24.179  1.00  0.90           H  
ATOM   5217 2HG  LYS A 338       6.734  28.303  24.969  1.00  0.90           H  
ATOM   5218 1HD  LYS A 338       6.650  26.972  22.850  1.00  0.90           H  
ATOM   5219 2HD  LYS A 338       5.723  28.272  22.073  1.00  0.90           H  
ATOM   5220 1HE  LYS A 338       7.643  29.837  22.438  1.00  0.90           H  
ATOM   5221 2HE  LYS A 338       8.556  28.515  23.160  1.00  0.90           H  
ATOM   5222 1HZ  LYS A 338       9.165  28.862  20.874  1.00  0.90           H  
ATOM   5223 2HZ  LYS A 338       8.459  27.396  21.033  1.00  0.90           H  
ATOM   5224 3HZ  LYS A 338       7.589  28.659  20.372  1.00  0.90           H  
ATOM   5225  N   TYR A 339       5.457  26.748  27.282  1.00  0.92           N  
ATOM   5226  CA  TYR A 339       6.491  26.738  28.324  1.00  0.92           C  
ATOM   5227  C   TYR A 339       6.762  25.346  28.897  1.00  0.92           C  
ATOM   5228  O   TYR A 339       7.842  25.071  29.443  1.00  0.92           O  
ATOM   5229  CB  TYR A 339       6.111  27.734  29.407  1.00  0.92           C  
ATOM   5230  CG  TYR A 339       6.307  29.172  28.949  1.00  0.92           C  
ATOM   5231  CD1 TYR A 339       5.218  29.960  28.590  1.00  0.92           C  
ATOM   5232  CD2 TYR A 339       7.585  29.710  28.905  1.00  0.92           C  
ATOM   5233  CE1 TYR A 339       5.402  31.262  28.192  1.00  0.92           C  
ATOM   5234  CE2 TYR A 339       7.762  31.022  28.517  1.00  0.92           C  
ATOM   5235  CZ  TYR A 339       6.676  31.795  28.159  1.00  0.92           C  
ATOM   5236  OH  TYR A 339       6.851  33.097  27.763  1.00  0.92           O  
ATOM   5237  H   TYR A 339       4.576  27.252  27.421  1.00  0.92           H  
ATOM   5238  HA  TYR A 339       7.422  27.083  27.874  1.00  0.92           H  
ATOM   5239 1HB  TYR A 339       5.069  27.596  29.686  1.00  0.92           H  
ATOM   5240 2HB  TYR A 339       6.718  27.568  30.298  1.00  0.92           H  
ATOM   5241  HD1 TYR A 339       4.226  29.560  28.609  1.00  0.92           H  
ATOM   5242  HD2 TYR A 339       8.449  29.101  29.188  1.00  0.92           H  
ATOM   5243  HE1 TYR A 339       4.543  31.873  27.904  1.00  0.92           H  
ATOM   5244  HE2 TYR A 339       8.756  31.451  28.491  1.00  0.92           H  
ATOM   5245  HH  TYR A 339       6.162  33.325  27.112  1.00  0.92           H  
ATOM   5246  N   ARG A 340       5.776  24.473  28.780  1.00  0.94           N  
ATOM   5247  CA  ARG A 340       5.886  23.107  29.254  1.00  0.94           C  
ATOM   5248  C   ARG A 340       5.533  22.172  28.096  1.00  0.94           C  
ATOM   5249  O   ARG A 340       5.019  21.071  28.288  1.00  0.94           O  
ATOM   5250  CB  ARG A 340       4.977  22.885  30.455  1.00  0.94           C  
ATOM   5251  CG  ARG A 340       5.367  23.713  31.729  1.00  0.94           C  
ATOM   5252  CD  ARG A 340       6.642  23.262  32.306  1.00  0.94           C  
ATOM   5253  NE  ARG A 340       7.062  23.990  33.490  1.00  0.94           N  
ATOM   5254  CZ  ARG A 340       7.819  25.121  33.437  1.00  0.94           C  
ATOM   5255  NH1 ARG A 340       8.200  25.600  32.271  1.00  0.94           N  
ATOM   5256  NH2 ARG A 340       8.188  25.755  34.532  1.00  0.94           N  
ATOM   5257  H   ARG A 340       4.909  24.771  28.347  1.00  0.94           H  
ATOM   5258  HA  ARG A 340       6.916  22.910  29.553  1.00  0.94           H  
ATOM   5259 1HB  ARG A 340       3.940  23.118  30.188  1.00  0.94           H  
ATOM   5260 2HB  ARG A 340       5.035  21.840  30.706  1.00  0.94           H  
ATOM   5261 1HG  ARG A 340       5.417  24.779  31.503  1.00  0.94           H  
ATOM   5262 2HG  ARG A 340       4.621  23.534  32.489  1.00  0.94           H  
ATOM   5263 1HD  ARG A 340       6.507  22.236  32.604  1.00  0.94           H  
ATOM   5264 2HD  ARG A 340       7.422  23.349  31.562  1.00  0.94           H  
ATOM   5265  HE  ARG A 340       6.803  23.597  34.418  1.00  0.94           H  
ATOM   5266 1HH1 ARG A 340       7.938  25.125  31.399  1.00  0.94           H  
ATOM   5267 2HH1 ARG A 340       8.759  26.443  32.231  1.00  0.94           H  
ATOM   5268 1HH2 ARG A 340       7.881  25.425  35.450  1.00  0.94           H  
ATOM   5269 2HH2 ARG A 340       8.754  26.594  34.462  1.00  0.94           H  
ATOM   5270  N   ARG A 341       5.839  22.627  26.882  1.00  1.00           N  
ATOM   5271  CA  ARG A 341       5.532  21.923  25.642  1.00  1.00           C  
ATOM   5272  C   ARG A 341       6.112  20.513  25.568  1.00  1.00           C  
ATOM   5273  O   ARG A 341       7.222  20.246  26.038  1.00  1.00           O  
ATOM   5274  CB  ARG A 341       6.028  22.743  24.466  1.00  1.00           C  
ATOM   5275  CG  ARG A 341       5.669  22.217  23.138  1.00  1.00           C  
ATOM   5276  CD  ARG A 341       5.994  23.156  22.027  1.00  1.00           C  
ATOM   5277  NE  ARG A 341       5.099  24.235  21.884  1.00  1.00           N  
ATOM   5278  CZ  ARG A 341       5.129  25.050  20.811  1.00  1.00           C  
ATOM   5279  NH1 ARG A 341       6.027  24.819  19.857  1.00  1.00           N  
ATOM   5280  NH2 ARG A 341       4.274  26.056  20.685  1.00  1.00           N  
ATOM   5281  H   ARG A 341       6.278  23.544  26.788  1.00  1.00           H  
ATOM   5282  HA  ARG A 341       4.445  21.851  25.563  1.00  1.00           H  
ATOM   5283 1HB  ARG A 341       5.663  23.723  24.532  1.00  1.00           H  
ATOM   5284 2HB  ARG A 341       7.110  22.802  24.506  1.00  1.00           H  
ATOM   5285 1HG  ARG A 341       6.226  21.307  22.969  1.00  1.00           H  
ATOM   5286 2HG  ARG A 341       4.602  22.002  23.105  1.00  1.00           H  
ATOM   5287 1HD  ARG A 341       6.979  23.573  22.182  1.00  1.00           H  
ATOM   5288 2HD  ARG A 341       5.973  22.652  21.128  1.00  1.00           H  
ATOM   5289  HE  ARG A 341       4.412  24.390  22.626  1.00  1.00           H  
ATOM   5290 1HH1 ARG A 341       6.691  24.015  19.927  1.00  1.00           H  
ATOM   5291 2HH1 ARG A 341       6.055  25.414  19.042  1.00  1.00           H  
ATOM   5292 1HH2 ARG A 341       3.564  26.225  21.388  1.00  1.00           H  
ATOM   5293 2HH2 ARG A 341       4.312  26.654  19.871  1.00  1.00           H  
ATOM   5294  N   GLY A 342       5.352  19.586  24.993  1.00  1.07           N  
ATOM   5295  CA  GLY A 342       5.844  18.226  24.875  1.00  1.07           C  
ATOM   5296  C   GLY A 342       7.134  18.212  24.072  1.00  1.07           C  
ATOM   5297  O   GLY A 342       7.325  19.007  23.142  1.00  1.07           O  
ATOM   5298  H   GLY A 342       4.432  19.810  24.627  1.00  1.07           H  
ATOM   5299 1HA  GLY A 342       6.021  17.815  25.869  1.00  1.07           H  
ATOM   5300 2HA  GLY A 342       5.096  17.596  24.399  1.00  1.07           H  
ATOM   5301  N   ALA A 343       7.981  17.245  24.383  1.00  1.18           N  
ATOM   5302  CA  ALA A 343       9.308  17.092  23.800  1.00  1.18           C  
ATOM   5303  C   ALA A 343       9.311  17.000  22.276  1.00  1.18           C  
ATOM   5304  O   ALA A 343      10.274  17.424  21.637  1.00  1.18           O  
ATOM   5305  CB  ALA A 343       9.962  15.855  24.383  1.00  1.18           C  
ATOM   5306  H   ALA A 343       7.705  16.613  25.133  1.00  1.18           H  
ATOM   5307  HA  ALA A 343       9.889  17.965  24.079  1.00  1.18           H  
ATOM   5308 1HB  ALA A 343      10.973  15.758  23.991  1.00  1.18           H  
ATOM   5309 2HB  ALA A 343       9.997  15.942  25.471  1.00  1.18           H  
ATOM   5310 3HB  ALA A 343       9.379  14.975  24.109  1.00  1.18           H  
ATOM   5311  N   ASP A 344       8.245  16.477  21.680  1.00  1.31           N  
ATOM   5312  CA  ASP A 344       8.214  16.315  20.230  1.00  1.31           C  
ATOM   5313  C   ASP A 344       7.857  17.616  19.497  1.00  1.31           C  
ATOM   5314  O   ASP A 344       8.042  17.718  18.285  1.00  1.31           O  
ATOM   5315  CB  ASP A 344       7.245  15.200  19.863  1.00  1.31           C  
ATOM   5316  CG  ASP A 344       7.753  13.832  20.333  1.00  1.31           C  
ATOM   5317  OD1 ASP A 344       8.932  13.587  20.223  1.00  1.31           O  
ATOM   5318  OD2 ASP A 344       6.964  13.058  20.813  1.00  1.31           O  
ATOM   5319  H   ASP A 344       7.459  16.170  22.238  1.00  1.31           H  
ATOM   5320  HA  ASP A 344       9.208  16.012  19.903  1.00  1.31           H  
ATOM   5321 1HB  ASP A 344       6.269  15.400  20.318  1.00  1.31           H  
ATOM   5322 2HB  ASP A 344       7.098  15.181  18.783  1.00  1.31           H  
ATOM   5323  N   LEU A 345       7.328  18.596  20.234  1.00  1.45           N  
ATOM   5324  CA  LEU A 345       6.972  19.901  19.681  1.00  1.45           C  
ATOM   5325  C   LEU A 345       7.884  20.992  20.253  1.00  1.45           C  
ATOM   5326  O   LEU A 345       7.909  22.128  19.756  1.00  1.45           O  
ATOM   5327  CB  LEU A 345       5.505  20.246  19.978  1.00  1.45           C  
ATOM   5328  CG  LEU A 345       4.482  19.346  19.413  1.00  1.45           C  
ATOM   5329  CD1 LEU A 345       3.093  19.768  19.903  1.00  1.45           C  
ATOM   5330  CD2 LEU A 345       4.550  19.422  17.967  1.00  1.45           C  
ATOM   5331  H   LEU A 345       7.203  18.460  21.233  1.00  1.45           H  
ATOM   5332  HA  LEU A 345       7.109  19.871  18.601  1.00  1.45           H  
ATOM   5333 1HB  LEU A 345       5.363  20.239  21.051  1.00  1.45           H  
ATOM   5334 2HB  LEU A 345       5.294  21.233  19.588  1.00  1.45           H  
ATOM   5335  HG  LEU A 345       4.693  18.333  19.721  1.00  1.45           H  
ATOM   5336 1HD1 LEU A 345       2.336  19.106  19.479  1.00  1.45           H  
ATOM   5337 2HD1 LEU A 345       3.059  19.707  20.996  1.00  1.45           H  
ATOM   5338 3HD1 LEU A 345       2.891  20.790  19.589  1.00  1.45           H  
ATOM   5339 1HD2 LEU A 345       3.813  18.743  17.527  1.00  1.45           H  
ATOM   5340 2HD2 LEU A 345       4.352  20.440  17.638  1.00  1.45           H  
ATOM   5341 3HD2 LEU A 345       5.546  19.137  17.679  1.00  1.45           H  
ATOM   5342  N   ALA A 346       8.610  20.650  21.332  1.00  1.58           N  
ATOM   5343  CA  ALA A 346       9.474  21.589  22.051  1.00  1.58           C  
ATOM   5344  C   ALA A 346      10.520  22.172  21.113  1.00  1.58           C  
ATOM   5345  O   ALA A 346      10.890  23.340  21.240  1.00  1.58           O  
ATOM   5346  CB  ALA A 346      10.117  20.905  23.240  1.00  1.58           C  
ATOM   5347  H   ALA A 346       8.516  19.712  21.709  1.00  1.58           H  
ATOM   5348  HA  ALA A 346       8.866  22.405  22.420  1.00  1.58           H  
ATOM   5349 1HB  ALA A 346      10.737  21.619  23.781  1.00  1.58           H  
ATOM   5350 2HB  ALA A 346       9.335  20.526  23.903  1.00  1.58           H  
ATOM   5351 3HB  ALA A 346      10.731  20.079  22.889  1.00  1.58           H  
ATOM   5352  N   THR A 347      10.991  21.368  20.164  1.00  1.68           N  
ATOM   5353  CA  THR A 347      11.916  21.876  19.168  1.00  1.68           C  
ATOM   5354  C   THR A 347      11.041  22.446  18.047  1.00  1.68           C  
ATOM   5355  O   THR A 347      10.315  21.685  17.410  1.00  1.68           O  
ATOM   5356  CB  THR A 347      12.832  20.773  18.602  1.00  1.68           C  
ATOM   5357  OG1 THR A 347      13.633  20.214  19.653  1.00  1.68           O  
ATOM   5358  CG2 THR A 347      13.732  21.333  17.510  1.00  1.68           C  
ATOM   5359  H   THR A 347      10.667  20.410  20.124  1.00  1.68           H  
ATOM   5360  HA  THR A 347      12.534  22.639  19.625  1.00  1.68           H  
ATOM   5361  HB  THR A 347      12.212  19.983  18.176  1.00  1.68           H  
ATOM   5362  HG1 THR A 347      13.071  19.733  20.265  1.00  1.68           H  
ATOM   5363 1HG2 THR A 347      14.357  20.533  17.121  1.00  1.68           H  
ATOM   5364 2HG2 THR A 347      13.122  21.744  16.704  1.00  1.68           H  
ATOM   5365 3HG2 THR A 347      14.365  22.114  17.919  1.00  1.68           H  
ATOM   5366  N   PRO A 348      11.145  23.736  17.692  1.00  1.76           N  
ATOM   5367  CA  PRO A 348      10.270  24.420  16.750  1.00  1.76           C  
ATOM   5368  C   PRO A 348      10.542  24.091  15.298  1.00  1.76           C  
ATOM   5369  O   PRO A 348      10.784  24.975  14.470  1.00  1.76           O  
ATOM   5370  CB  PRO A 348      10.608  25.881  17.031  1.00  1.76           C  
ATOM   5371  CG  PRO A 348      12.061  25.850  17.429  1.00  1.76           C  
ATOM   5372  CD  PRO A 348      12.206  24.592  18.252  1.00  1.76           C  
ATOM   5373  HA  PRO A 348       9.221  24.202  17.005  1.00  1.76           H  
ATOM   5374 1HB  PRO A 348      10.434  26.491  16.137  1.00  1.76           H  
ATOM   5375 2HB  PRO A 348       9.957  26.286  17.825  1.00  1.76           H  
ATOM   5376 1HG  PRO A 348      12.690  25.827  16.534  1.00  1.76           H  
ATOM   5377 2HG  PRO A 348      12.313  26.769  17.987  1.00  1.76           H  
ATOM   5378 1HD  PRO A 348      13.200  24.168  18.086  1.00  1.76           H  
ATOM   5379 2HD  PRO A 348      12.005  24.814  19.315  1.00  1.76           H  
ATOM   5380  N   ASN A 349      10.451  22.825  14.947  1.00  1.86           N  
ATOM   5381  CA  ASN A 349      10.735  22.512  13.571  1.00  1.86           C  
ATOM   5382  C   ASN A 349       9.445  22.551  12.812  1.00  1.86           C  
ATOM   5383  O   ASN A 349       8.829  21.533  12.506  1.00  1.86           O  
ATOM   5384  CB  ASN A 349      11.389  21.167  13.429  1.00  1.86           C  
ATOM   5385  CG  ASN A 349      11.867  20.924  12.017  1.00  1.86           C  
ATOM   5386  OD1 ASN A 349      11.425  21.579  11.037  1.00  1.86           O  
ATOM   5387  ND2 ASN A 349      12.762  19.971  11.896  1.00  1.86           N  
ATOM   5388  H   ASN A 349      10.214  22.119  15.639  1.00  1.86           H  
ATOM   5389  HA  ASN A 349      11.396  23.271  13.152  1.00  1.86           H  
ATOM   5390 1HB  ASN A 349      12.218  21.091  14.120  1.00  1.86           H  
ATOM   5391 2HB  ASN A 349      10.670  20.389  13.696  1.00  1.86           H  
ATOM   5392 1HD2 ASN A 349      13.128  19.731  10.997  1.00  1.86           H  
ATOM   5393 2HD2 ASN A 349      13.064  19.484  12.718  1.00  1.86           H  
ATOM   5394  N   PHE A 350       9.145  23.726  12.316  1.00  1.97           N  
ATOM   5395  CA  PHE A 350       7.877  23.931  11.651  1.00  1.97           C  
ATOM   5396  C   PHE A 350       7.968  23.632  10.172  1.00  1.97           C  
ATOM   5397  O   PHE A 350       7.177  24.148   9.377  1.00  1.97           O  
ATOM   5398  CB  PHE A 350       7.381  25.355  11.861  1.00  1.97           C  
ATOM   5399  CG  PHE A 350       7.041  25.654  13.296  1.00  1.97           C  
ATOM   5400  CD1 PHE A 350       7.824  26.517  14.037  1.00  1.97           C  
ATOM   5401  CD2 PHE A 350       5.956  25.050  13.915  1.00  1.97           C  
ATOM   5402  CE1 PHE A 350       7.520  26.788  15.350  1.00  1.97           C  
ATOM   5403  CE2 PHE A 350       5.655  25.308  15.222  1.00  1.97           C  
ATOM   5404  CZ  PHE A 350       6.438  26.186  15.946  1.00  1.97           C  
ATOM   5405  H   PHE A 350       9.756  24.503  12.574  1.00  1.97           H  
ATOM   5406  HA  PHE A 350       7.148  23.249  12.090  1.00  1.97           H  
ATOM   5407 1HB  PHE A 350       8.148  26.057  11.540  1.00  1.97           H  
ATOM   5408 2HB  PHE A 350       6.497  25.535  11.256  1.00  1.97           H  
ATOM   5409  HD1 PHE A 350       8.687  26.992  13.567  1.00  1.97           H  
ATOM   5410  HD2 PHE A 350       5.340  24.365  13.350  1.00  1.97           H  
ATOM   5411  HE1 PHE A 350       8.140  27.482  15.922  1.00  1.97           H  
ATOM   5412  HE2 PHE A 350       4.797  24.825  15.683  1.00  1.97           H  
ATOM   5413  HZ  PHE A 350       6.203  26.408  16.985  1.00  1.97           H  
ATOM   5414  N   ASN A 351       8.937  22.788   9.791  1.00  2.09           N  
ATOM   5415  CA  ASN A 351       9.067  22.372   8.412  1.00  2.09           C  
ATOM   5416  C   ASN A 351       8.703  20.889   8.289  1.00  2.09           C  
ATOM   5417  O   ASN A 351       8.698  20.332   7.191  1.00  2.09           O  
ATOM   5418  CB  ASN A 351      10.484  22.587   7.975  1.00  2.09           C  
ATOM   5419  CG  ASN A 351      10.890  23.996   8.155  1.00  2.09           C  
ATOM   5420  OD1 ASN A 351      10.580  24.917   7.391  1.00  2.09           O  
ATOM   5421  ND2 ASN A 351      11.614  24.177   9.232  1.00  2.09           N  
ATOM   5422  H   ASN A 351       9.608  22.413  10.469  1.00  2.09           H  
ATOM   5423  HA  ASN A 351       8.382  22.943   7.784  1.00  2.09           H  
ATOM   5424 1HB  ASN A 351      11.151  21.940   8.537  1.00  2.09           H  
ATOM   5425 2HB  ASN A 351      10.583  22.323   6.920  1.00  2.09           H  
ATOM   5426 1HD2 ASN A 351      11.965  25.097   9.470  1.00  2.09           H  
ATOM   5427 2HD2 ASN A 351      11.793  23.363   9.838  1.00  2.09           H  
ATOM   5428  N   VAL A 352       8.406  20.242   9.426  1.00  2.19           N  
ATOM   5429  CA  VAL A 352       8.066  18.822   9.410  1.00  2.19           C  
ATOM   5430  C   VAL A 352       6.792  18.622  10.238  1.00  2.19           C  
ATOM   5431  O   VAL A 352       6.493  19.451  11.094  1.00  2.19           O  
ATOM   5432  CB  VAL A 352       9.231  18.009  10.028  1.00  2.19           C  
ATOM   5433  CG1 VAL A 352      10.513  18.253   9.232  1.00  2.19           C  
ATOM   5434  CG2 VAL A 352       9.380  18.379  11.458  1.00  2.19           C  
ATOM   5435  H   VAL A 352       8.431  20.738  10.320  1.00  2.19           H  
ATOM   5436  HA  VAL A 352       7.899  18.512   8.380  1.00  2.19           H  
ATOM   5437  HB  VAL A 352       9.019  16.952   9.968  1.00  2.19           H  
ATOM   5438 1HG1 VAL A 352      11.324  17.686   9.652  1.00  2.19           H  
ATOM   5439 2HG1 VAL A 352      10.359  17.953   8.195  1.00  2.19           H  
ATOM   5440 3HG1 VAL A 352      10.775  19.305   9.270  1.00  2.19           H  
ATOM   5441 1HG2 VAL A 352      10.188  17.809  11.908  1.00  2.19           H  
ATOM   5442 2HG2 VAL A 352       9.590  19.425  11.527  1.00  2.19           H  
ATOM   5443 3HG2 VAL A 352       8.453  18.160  11.973  1.00  2.19           H  
ATOM   5444  N   PRO A 353       6.004  17.565  10.003  1.00  2.22           N  
ATOM   5445  CA  PRO A 353       4.869  17.228  10.822  1.00  2.22           C  
ATOM   5446  C   PRO A 353       5.381  16.785  12.159  1.00  2.22           C  
ATOM   5447  O   PRO A 353       6.412  16.114  12.234  1.00  2.22           O  
ATOM   5448  CB  PRO A 353       4.198  16.093  10.039  1.00  2.22           C  
ATOM   5449  CG  PRO A 353       5.315  15.492   9.209  1.00  2.22           C  
ATOM   5450  CD  PRO A 353       6.245  16.661   8.885  1.00  2.22           C  
ATOM   5451  HA  PRO A 353       4.215  18.098  10.937  1.00  2.22           H  
ATOM   5452 1HB  PRO A 353       3.762  15.370  10.744  1.00  2.22           H  
ATOM   5453 2HB  PRO A 353       3.369  16.481   9.439  1.00  2.22           H  
ATOM   5454 1HG  PRO A 353       5.826  14.697   9.780  1.00  2.22           H  
ATOM   5455 2HG  PRO A 353       4.902  15.014   8.307  1.00  2.22           H  
ATOM   5456 1HD  PRO A 353       7.257  16.312   8.891  1.00  2.22           H  
ATOM   5457 2HD  PRO A 353       5.980  17.118   7.931  1.00  2.22           H  
ATOM   5458  N   MET A 354       4.661  17.135  13.205  1.00  2.15           N  
ATOM   5459  CA  MET A 354       5.027  16.718  14.540  1.00  2.15           C  
ATOM   5460  C   MET A 354       3.763  16.339  15.297  1.00  2.15           C  
ATOM   5461  O   MET A 354       2.725  16.971  15.103  1.00  2.15           O  
ATOM   5462  CB  MET A 354       5.744  17.865  15.246  1.00  2.15           C  
ATOM   5463  CG  MET A 354       7.032  18.385  14.583  1.00  2.15           C  
ATOM   5464  SD  MET A 354       7.743  19.858  15.397  1.00  2.15           S  
ATOM   5465  CE  MET A 354       6.659  21.168  14.791  1.00  2.15           C  
ATOM   5466  H   MET A 354       3.834  17.699  13.074  1.00  2.15           H  
ATOM   5467  HA  MET A 354       5.676  15.844  14.486  1.00  2.15           H  
ATOM   5468 1HB  MET A 354       5.066  18.703  15.332  1.00  2.15           H  
ATOM   5469 2HB  MET A 354       6.017  17.529  16.247  1.00  2.15           H  
ATOM   5470 1HG  MET A 354       7.783  17.598  14.567  1.00  2.15           H  
ATOM   5471 2HG  MET A 354       6.817  18.668  13.563  1.00  2.15           H  
ATOM   5472 1HE  MET A 354       6.991  22.129  15.190  1.00  2.15           H  
ATOM   5473 2HE  MET A 354       6.691  21.194  13.700  1.00  2.15           H  
ATOM   5474 3HE  MET A 354       5.640  20.971  15.113  1.00  2.15           H  
ATOM   5475  N   GLY A 355       3.843  15.355  16.183  1.00  1.99           N  
ATOM   5476  CA  GLY A 355       2.699  15.037  17.037  1.00  1.99           C  
ATOM   5477  C   GLY A 355       3.082  15.288  18.481  1.00  1.99           C  
ATOM   5478  O   GLY A 355       4.179  15.777  18.744  1.00  1.99           O  
ATOM   5479  H   GLY A 355       4.707  14.843  16.287  1.00  1.99           H  
ATOM   5480 1HA  GLY A 355       1.839  15.651  16.767  1.00  1.99           H  
ATOM   5481 2HA  GLY A 355       2.410  13.995  16.901  1.00  1.99           H  
ATOM   5482  N   ASP A 356       2.189  14.961  19.411  1.00  1.77           N  
ATOM   5483  CA  ASP A 356       2.472  15.141  20.829  1.00  1.77           C  
ATOM   5484  C   ASP A 356       1.445  14.432  21.678  1.00  1.77           C  
ATOM   5485  O   ASP A 356       0.321  14.916  21.809  1.00  1.77           O  
ATOM   5486  CB  ASP A 356       2.515  16.608  21.233  1.00  1.77           C  
ATOM   5487  CG  ASP A 356       2.972  16.828  22.679  1.00  1.77           C  
ATOM   5488  OD1 ASP A 356       3.182  15.839  23.360  1.00  1.77           O  
ATOM   5489  OD2 ASP A 356       3.091  17.966  23.103  1.00  1.77           O  
ATOM   5490  H   ASP A 356       1.289  14.571  19.134  1.00  1.77           H  
ATOM   5491  HA  ASP A 356       3.448  14.701  21.041  1.00  1.77           H  
ATOM   5492 1HB  ASP A 356       3.206  17.086  20.614  1.00  1.77           H  
ATOM   5493 2HB  ASP A 356       1.568  17.065  21.062  1.00  1.77           H  
ATOM   5494  N   SER A 357       1.806  13.314  22.290  1.00  1.54           N  
ATOM   5495  CA  SER A 357       0.837  12.587  23.101  1.00  1.54           C  
ATOM   5496  C   SER A 357       0.347  13.425  24.294  1.00  1.54           C  
ATOM   5497  O   SER A 357      -0.745  13.186  24.827  1.00  1.54           O  
ATOM   5498  CB  SER A 357       1.434  11.283  23.599  1.00  1.54           C  
ATOM   5499  OG  SER A 357       2.475  11.519  24.503  1.00  1.54           O  
ATOM   5500  H   SER A 357       2.749  12.967  22.180  1.00  1.54           H  
ATOM   5501  HA  SER A 357      -0.022  12.361  22.473  1.00  1.54           H  
ATOM   5502 1HB  SER A 357       0.655  10.695  24.085  1.00  1.54           H  
ATOM   5503 2HB  SER A 357       1.801  10.704  22.755  1.00  1.54           H  
ATOM   5504  HG  SER A 357       2.098  12.081  25.188  1.00  1.54           H  
ATOM   5505  N   LEU A 358       1.117  14.458  24.676  1.00  1.34           N  
ATOM   5506  CA  LEU A 358       0.731  15.303  25.780  1.00  1.34           C  
ATOM   5507  C   LEU A 358      -0.177  16.423  25.352  1.00  1.34           C  
ATOM   5508  O   LEU A 358      -0.706  17.124  26.210  1.00  1.34           O  
ATOM   5509  CB  LEU A 358       1.942  15.924  26.455  1.00  1.34           C  
ATOM   5510  CG  LEU A 358       2.853  14.970  27.086  1.00  1.34           C  
ATOM   5511  CD1 LEU A 358       4.028  15.715  27.690  1.00  1.34           C  
ATOM   5512  CD2 LEU A 358       2.070  14.244  28.070  1.00  1.34           C  
ATOM   5513  H   LEU A 358       1.988  14.685  24.179  1.00  1.34           H  
ATOM   5514  HA  LEU A 358       0.197  14.694  26.508  1.00  1.34           H  
ATOM   5515 1HB  LEU A 358       2.506  16.492  25.711  1.00  1.34           H  
ATOM   5516 2HB  LEU A 358       1.594  16.610  27.224  1.00  1.34           H  
ATOM   5517  HG  LEU A 358       3.256  14.273  26.349  1.00  1.34           H  
ATOM   5518 1HD1 LEU A 358       4.695  15.020  28.169  1.00  1.34           H  
ATOM   5519 2HD1 LEU A 358       4.560  16.244  26.907  1.00  1.34           H  
ATOM   5520 3HD1 LEU A 358       3.669  16.423  28.419  1.00  1.34           H  
ATOM   5521 1HD2 LEU A 358       2.685  13.557  28.566  1.00  1.34           H  
ATOM   5522 2HD2 LEU A 358       1.673  14.965  28.764  1.00  1.34           H  
ATOM   5523 3HD2 LEU A 358       1.252  13.721  27.578  1.00  1.34           H  
ATOM   5524  N   LEU A 359      -0.407  16.579  24.049  1.00  1.20           N  
ATOM   5525  CA  LEU A 359      -1.263  17.650  23.584  1.00  1.20           C  
ATOM   5526  C   LEU A 359      -2.627  17.471  24.223  1.00  1.20           C  
ATOM   5527  O   LEU A 359      -3.212  18.416  24.723  1.00  1.20           O  
ATOM   5528  CB  LEU A 359      -1.358  17.658  22.049  1.00  1.20           C  
ATOM   5529  CG  LEU A 359      -2.216  18.769  21.417  1.00  1.20           C  
ATOM   5530  CD1 LEU A 359      -1.602  20.099  21.782  1.00  1.20           C  
ATOM   5531  CD2 LEU A 359      -2.262  18.616  19.886  1.00  1.20           C  
ATOM   5532  H   LEU A 359       0.021  15.960  23.363  1.00  1.20           H  
ATOM   5533  HA  LEU A 359      -0.844  18.602  23.909  1.00  1.20           H  
ATOM   5534 1HB  LEU A 359      -0.371  17.795  21.669  1.00  1.20           H  
ATOM   5535 2HB  LEU A 359      -1.706  16.698  21.712  1.00  1.20           H  
ATOM   5536  HG  LEU A 359      -3.228  18.725  21.823  1.00  1.20           H  
ATOM   5537 1HD1 LEU A 359      -2.203  20.904  21.359  1.00  1.20           H  
ATOM   5538 2HD1 LEU A 359      -1.570  20.206  22.866  1.00  1.20           H  
ATOM   5539 3HD1 LEU A 359      -0.589  20.152  21.384  1.00  1.20           H  
ATOM   5540 1HD2 LEU A 359      -2.863  19.421  19.460  1.00  1.20           H  
ATOM   5541 2HD2 LEU A 359      -1.247  18.671  19.486  1.00  1.20           H  
ATOM   5542 3HD2 LEU A 359      -2.700  17.662  19.614  1.00  1.20           H  
ATOM   5543  N   TRP A 360      -3.133  16.247  24.261  1.00  1.10           N  
ATOM   5544  CA  TRP A 360      -4.444  16.025  24.854  1.00  1.10           C  
ATOM   5545  C   TRP A 360      -4.456  16.414  26.323  1.00  1.10           C  
ATOM   5546  O   TRP A 360      -5.358  17.117  26.786  1.00  1.10           O  
ATOM   5547  CB  TRP A 360      -4.882  14.574  24.683  1.00  1.10           C  
ATOM   5548  CG  TRP A 360      -6.253  14.280  25.229  1.00  1.10           C  
ATOM   5549  CD1 TRP A 360      -7.403  14.629  24.634  1.00  1.10           C  
ATOM   5550  CD2 TRP A 360      -6.632  13.486  26.379  1.00  1.10           C  
ATOM   5551  NE1 TRP A 360      -8.472  14.151  25.334  1.00  1.10           N  
ATOM   5552  CE2 TRP A 360      -8.024  13.440  26.396  1.00  1.10           C  
ATOM   5553  CE3 TRP A 360      -5.926  12.809  27.348  1.00  1.10           C  
ATOM   5554  CZ2 TRP A 360      -8.729  12.733  27.357  1.00  1.10           C  
ATOM   5555  CZ3 TRP A 360      -6.631  12.085  28.299  1.00  1.10           C  
ATOM   5556  CH2 TRP A 360      -7.994  12.048  28.295  1.00  1.10           C  
ATOM   5557  H   TRP A 360      -2.612  15.478  23.862  1.00  1.10           H  
ATOM   5558  HA  TRP A 360      -5.165  16.654  24.331  1.00  1.10           H  
ATOM   5559 1HB  TRP A 360      -4.862  14.302  23.645  1.00  1.10           H  
ATOM   5560 2HB  TRP A 360      -4.170  13.925  25.194  1.00  1.10           H  
ATOM   5561  HD1 TRP A 360      -7.468  15.202  23.727  1.00  1.10           H  
ATOM   5562  HE1 TRP A 360      -9.436  14.270  25.061  1.00  1.10           H  
ATOM   5563  HE3 TRP A 360      -4.841  12.838  27.349  1.00  1.10           H  
ATOM   5564  HZ2 TRP A 360      -9.818  12.688  27.368  1.00  1.10           H  
ATOM   5565  HZ3 TRP A 360      -6.072  11.542  29.057  1.00  1.10           H  
ATOM   5566  HH2 TRP A 360      -8.514  11.467  29.050  1.00  1.10           H  
ATOM   5567  N   LEU A 361      -3.457  15.969  27.076  1.00  1.03           N  
ATOM   5568  CA  LEU A 361      -3.449  16.302  28.486  1.00  1.03           C  
ATOM   5569  C   LEU A 361      -3.295  17.816  28.694  1.00  1.03           C  
ATOM   5570  O   LEU A 361      -3.954  18.381  29.563  1.00  1.03           O  
ATOM   5571  CB  LEU A 361      -2.324  15.543  29.216  1.00  1.03           C  
ATOM   5572  CG  LEU A 361      -2.499  13.985  29.325  1.00  1.03           C  
ATOM   5573  CD1 LEU A 361      -1.245  13.381  29.962  1.00  1.03           C  
ATOM   5574  CD2 LEU A 361      -3.747  13.649  30.152  1.00  1.03           C  
ATOM   5575  H   LEU A 361      -2.715  15.417  26.670  1.00  1.03           H  
ATOM   5576  HA  LEU A 361      -4.403  15.995  28.913  1.00  1.03           H  
ATOM   5577 1HB  LEU A 361      -1.386  15.735  28.683  1.00  1.03           H  
ATOM   5578 2HB  LEU A 361      -2.230  15.944  30.222  1.00  1.03           H  
ATOM   5579  HG  LEU A 361      -2.607  13.564  28.323  1.00  1.03           H  
ATOM   5580 1HD1 LEU A 361      -1.349  12.307  30.031  1.00  1.03           H  
ATOM   5581 2HD1 LEU A 361      -0.385  13.618  29.360  1.00  1.03           H  
ATOM   5582 3HD1 LEU A 361      -1.117  13.792  30.957  1.00  1.03           H  
ATOM   5583 1HD2 LEU A 361      -3.861  12.563  30.211  1.00  1.03           H  
ATOM   5584 2HD2 LEU A 361      -3.642  14.058  31.156  1.00  1.03           H  
ATOM   5585 3HD2 LEU A 361      -4.627  14.080  29.679  1.00  1.03           H  
ATOM   5586  N   TYR A 362      -2.468  18.478  27.877  1.00  0.97           N  
ATOM   5587  CA  TYR A 362      -2.222  19.916  27.993  1.00  0.97           C  
ATOM   5588  C   TYR A 362      -3.394  20.776  27.571  1.00  0.97           C  
ATOM   5589  O   TYR A 362      -3.719  21.760  28.246  1.00  0.97           O  
ATOM   5590  CB  TYR A 362      -1.017  20.320  27.167  1.00  0.97           C  
ATOM   5591  CG  TYR A 362       0.272  19.906  27.749  1.00  0.97           C  
ATOM   5592  CD1 TYR A 362       1.362  19.791  26.931  1.00  0.97           C  
ATOM   5593  CD2 TYR A 362       0.381  19.653  29.114  1.00  0.97           C  
ATOM   5594  CE1 TYR A 362       2.564  19.448  27.459  1.00  0.97           C  
ATOM   5595  CE2 TYR A 362       1.599  19.301  29.639  1.00  0.97           C  
ATOM   5596  CZ  TYR A 362       2.686  19.211  28.807  1.00  0.97           C  
ATOM   5597  OH  TYR A 362       3.911  18.915  29.291  1.00  0.97           O  
ATOM   5598  H   TYR A 362      -1.963  17.963  27.164  1.00  0.97           H  
ATOM   5599  HA  TYR A 362      -2.015  20.138  29.039  1.00  0.97           H  
ATOM   5600 1HB  TYR A 362      -1.100  19.870  26.175  1.00  0.97           H  
ATOM   5601 2HB  TYR A 362      -1.003  21.400  27.032  1.00  0.97           H  
ATOM   5602  HD1 TYR A 362       1.270  19.989  25.864  1.00  0.97           H  
ATOM   5603  HD2 TYR A 362      -0.488  19.746  29.765  1.00  0.97           H  
ATOM   5604  HE1 TYR A 362       3.433  19.372  26.823  1.00  0.97           H  
ATOM   5605  HE2 TYR A 362       1.705  19.115  30.707  1.00  0.97           H  
ATOM   5606  HH  TYR A 362       4.545  19.525  28.862  1.00  0.97           H  
ATOM   5607  N   GLU A 363      -4.051  20.410  26.470  1.00  0.93           N  
ATOM   5608  CA  GLU A 363      -5.193  21.179  26.016  1.00  0.93           C  
ATOM   5609  C   GLU A 363      -6.298  20.951  27.031  1.00  0.93           C  
ATOM   5610  O   GLU A 363      -7.077  21.854  27.329  1.00  0.93           O  
ATOM   5611  CB  GLU A 363      -5.628  20.794  24.603  1.00  0.93           C  
ATOM   5612  CG  GLU A 363      -4.604  21.143  23.496  1.00  0.93           C  
ATOM   5613  CD  GLU A 363      -4.215  22.608  23.399  1.00  0.93           C  
ATOM   5614  OE1 GLU A 363      -5.081  23.436  23.371  1.00  0.93           O  
ATOM   5615  OE2 GLU A 363      -3.033  22.886  23.334  1.00  0.93           O  
ATOM   5616  H   GLU A 363      -3.747  19.601  25.937  1.00  0.93           H  
ATOM   5617  HA  GLU A 363      -4.929  22.234  26.011  1.00  0.93           H  
ATOM   5618 1HB  GLU A 363      -5.802  19.714  24.562  1.00  0.93           H  
ATOM   5619 2HB  GLU A 363      -6.558  21.281  24.374  1.00  0.93           H  
ATOM   5620 1HG  GLU A 363      -3.714  20.583  23.699  1.00  0.93           H  
ATOM   5621 2HG  GLU A 363      -4.996  20.811  22.534  1.00  0.93           H  
ATOM   5622  N   GLY A 364      -6.328  19.744  27.600  1.00  0.89           N  
ATOM   5623  CA  GLY A 364      -7.260  19.386  28.648  1.00  0.89           C  
ATOM   5624  C   GLY A 364      -7.062  20.267  29.862  1.00  0.89           C  
ATOM   5625  O   GLY A 364      -8.002  20.897  30.358  1.00  0.89           O  
ATOM   5626  H   GLY A 364      -5.686  19.015  27.288  1.00  0.89           H  
ATOM   5627 1HA  GLY A 364      -8.275  19.494  28.273  1.00  0.89           H  
ATOM   5628 2HA  GLY A 364      -7.090  18.346  28.925  1.00  0.89           H  
ATOM   5629  N   GLN A 365      -5.813  20.355  30.320  1.00  0.85           N  
ATOM   5630  CA  GLN A 365      -5.476  21.192  31.455  1.00  0.85           C  
ATOM   5631  C   GLN A 365      -5.853  22.624  31.170  1.00  0.85           C  
ATOM   5632  O   GLN A 365      -6.468  23.284  32.007  1.00  0.85           O  
ATOM   5633  CB  GLN A 365      -3.966  21.105  31.740  1.00  0.85           C  
ATOM   5634  CG  GLN A 365      -3.540  19.809  32.336  1.00  0.85           C  
ATOM   5635  CD  GLN A 365      -2.056  19.572  32.470  1.00  0.85           C  
ATOM   5636  OE1 GLN A 365      -1.256  20.471  32.748  1.00  0.85           O  
ATOM   5637  NE2 GLN A 365      -1.666  18.314  32.280  1.00  0.85           N  
ATOM   5638  H   GLN A 365      -5.083  19.794  29.887  1.00  0.85           H  
ATOM   5639  HA  GLN A 365      -6.036  20.857  32.319  1.00  0.85           H  
ATOM   5640 1HB  GLN A 365      -3.418  21.242  30.811  1.00  0.85           H  
ATOM   5641 2HB  GLN A 365      -3.675  21.900  32.395  1.00  0.85           H  
ATOM   5642 1HG  GLN A 365      -3.878  19.890  33.305  1.00  0.85           H  
ATOM   5643 2HG  GLN A 365      -4.017  18.973  31.855  1.00  0.85           H  
ATOM   5644 1HE2 GLN A 365      -0.701  18.071  32.363  1.00  0.85           H  
ATOM   5645 2HE2 GLN A 365      -2.346  17.612  32.063  1.00  0.85           H  
ATOM   5646  N   THR A 366      -5.592  23.070  29.944  1.00  0.82           N  
ATOM   5647  CA  THR A 366      -5.906  24.420  29.540  1.00  0.82           C  
ATOM   5648  C   THR A 366      -7.400  24.696  29.574  1.00  0.82           C  
ATOM   5649  O   THR A 366      -7.831  25.711  30.125  1.00  0.82           O  
ATOM   5650  CB  THR A 366      -5.397  24.666  28.111  1.00  0.82           C  
ATOM   5651  OG1 THR A 366      -3.978  24.505  28.076  1.00  0.82           O  
ATOM   5652  CG2 THR A 366      -5.771  26.022  27.648  1.00  0.82           C  
ATOM   5653  H   THR A 366      -5.101  22.470  29.284  1.00  0.82           H  
ATOM   5654  HA  THR A 366      -5.414  25.102  30.226  1.00  0.82           H  
ATOM   5655  HB  THR A 366      -5.844  23.953  27.446  1.00  0.82           H  
ATOM   5656  HG1 THR A 366      -3.765  23.560  28.257  1.00  0.82           H  
ATOM   5657 1HG2 THR A 366      -5.418  26.167  26.634  1.00  0.82           H  
ATOM   5658 2HG2 THR A 366      -6.845  26.126  27.674  1.00  0.82           H  
ATOM   5659 3HG2 THR A 366      -5.338  26.750  28.280  1.00  0.82           H  
ATOM   5660  N   GLN A 367      -8.201  23.805  28.995  1.00  0.79           N  
ATOM   5661  CA  GLN A 367      -9.640  23.997  28.929  1.00  0.79           C  
ATOM   5662  C   GLN A 367     -10.307  23.927  30.298  1.00  0.79           C  
ATOM   5663  O   GLN A 367     -11.167  24.745  30.628  1.00  0.79           O  
ATOM   5664  CB  GLN A 367     -10.268  22.955  28.004  1.00  0.79           C  
ATOM   5665  CG  GLN A 367     -11.759  23.159  27.706  1.00  0.79           C  
ATOM   5666  CD  GLN A 367     -12.065  24.411  26.903  1.00  0.79           C  
ATOM   5667  OE1 GLN A 367     -11.546  24.575  25.791  1.00  0.79           O  
ATOM   5668  NE2 GLN A 367     -12.895  25.300  27.450  1.00  0.79           N  
ATOM   5669  H   GLN A 367      -7.791  22.982  28.558  1.00  0.79           H  
ATOM   5670  HA  GLN A 367      -9.828  24.984  28.526  1.00  0.79           H  
ATOM   5671 1HB  GLN A 367      -9.732  22.942  27.056  1.00  0.79           H  
ATOM   5672 2HB  GLN A 367     -10.139  21.969  28.452  1.00  0.79           H  
ATOM   5673 1HG  GLN A 367     -12.136  22.292  27.154  1.00  0.79           H  
ATOM   5674 2HG  GLN A 367     -12.273  23.249  28.655  1.00  0.79           H  
ATOM   5675 1HE2 GLN A 367     -13.128  26.155  26.967  1.00  0.79           H  
ATOM   5676 2HE2 GLN A 367     -13.296  25.134  28.358  1.00  0.79           H  
ATOM   5677  N   PHE A 368      -9.884  22.978  31.137  1.00  0.77           N  
ATOM   5678  CA  PHE A 368     -10.527  22.865  32.440  1.00  0.77           C  
ATOM   5679  C   PHE A 368     -10.130  24.067  33.273  1.00  0.77           C  
ATOM   5680  O   PHE A 368     -10.984  24.723  33.870  1.00  0.77           O  
ATOM   5681  CB  PHE A 368     -10.214  21.527  33.106  1.00  0.77           C  
ATOM   5682  CG  PHE A 368     -10.990  21.274  34.379  1.00  0.77           C  
ATOM   5683  CD1 PHE A 368     -12.378  21.185  34.345  1.00  0.77           C  
ATOM   5684  CD2 PHE A 368     -10.362  21.062  35.580  1.00  0.77           C  
ATOM   5685  CE1 PHE A 368     -13.093  20.936  35.487  1.00  0.77           C  
ATOM   5686  CE2 PHE A 368     -11.073  20.792  36.706  1.00  0.77           C  
ATOM   5687  CZ  PHE A 368     -12.435  20.744  36.668  1.00  0.77           C  
ATOM   5688  H   PHE A 368      -9.149  22.323  30.861  1.00  0.77           H  
ATOM   5689  HA  PHE A 368     -11.607  22.914  32.302  1.00  0.77           H  
ATOM   5690 1HB  PHE A 368     -10.413  20.712  32.421  1.00  0.77           H  
ATOM   5691 2HB  PHE A 368      -9.154  21.491  33.335  1.00  0.77           H  
ATOM   5692  HD1 PHE A 368     -12.896  21.330  33.402  1.00  0.77           H  
ATOM   5693  HD2 PHE A 368      -9.300  21.100  35.632  1.00  0.77           H  
ATOM   5694  HE1 PHE A 368     -14.179  20.882  35.451  1.00  0.77           H  
ATOM   5695  HE2 PHE A 368     -10.555  20.613  37.644  1.00  0.77           H  
ATOM   5696  HZ  PHE A 368     -12.991  20.539  37.578  1.00  0.77           H  
ATOM   5697  N   TRP A 369      -8.844  24.415  33.275  1.00  0.76           N  
ATOM   5698  CA  TRP A 369      -8.427  25.597  33.998  1.00  0.76           C  
ATOM   5699  C   TRP A 369      -9.061  26.842  33.420  1.00  0.76           C  
ATOM   5700  O   TRP A 369      -9.419  27.738  34.160  1.00  0.76           O  
ATOM   5701  CB  TRP A 369      -6.916  25.719  34.072  1.00  0.76           C  
ATOM   5702  CG  TRP A 369      -6.332  25.096  35.271  1.00  0.76           C  
ATOM   5703  CD1 TRP A 369      -6.867  25.151  36.530  1.00  0.76           C  
ATOM   5704  CD2 TRP A 369      -5.131  24.302  35.381  1.00  0.76           C  
ATOM   5705  NE1 TRP A 369      -6.060  24.507  37.408  1.00  0.76           N  
ATOM   5706  CE2 TRP A 369      -4.994  23.967  36.719  1.00  0.76           C  
ATOM   5707  CE3 TRP A 369      -4.172  23.864  34.466  1.00  0.76           C  
ATOM   5708  CZ2 TRP A 369      -3.939  23.237  37.174  1.00  0.76           C  
ATOM   5709  CZ3 TRP A 369      -3.104  23.099  34.932  1.00  0.76           C  
ATOM   5710  CH2 TRP A 369      -2.991  22.800  36.260  1.00  0.76           C  
ATOM   5711  H   TRP A 369      -8.137  23.879  32.768  1.00  0.76           H  
ATOM   5712  HA  TRP A 369      -8.769  25.493  35.021  1.00  0.76           H  
ATOM   5713 1HB  TRP A 369      -6.450  25.338  33.176  1.00  0.76           H  
ATOM   5714 2HB  TRP A 369      -6.666  26.763  34.139  1.00  0.76           H  
ATOM   5715  HD1 TRP A 369      -7.780  25.675  36.799  1.00  0.76           H  
ATOM   5716  HE1 TRP A 369      -6.204  24.448  38.447  1.00  0.76           H  
ATOM   5717  HE3 TRP A 369      -4.260  24.116  33.408  1.00  0.76           H  
ATOM   5718  HZ2 TRP A 369      -3.851  23.014  38.203  1.00  0.76           H  
ATOM   5719  HZ3 TRP A 369      -2.354  22.753  34.211  1.00  0.76           H  
ATOM   5720  HH2 TRP A 369      -2.143  22.207  36.603  1.00  0.76           H  
ATOM   5721  N   GLY A 370      -9.250  26.914  32.110  1.00  0.75           N  
ATOM   5722  CA  GLY A 370      -9.896  28.084  31.545  1.00  0.75           C  
ATOM   5723  C   GLY A 370     -11.194  28.348  32.309  1.00  0.75           C  
ATOM   5724  O   GLY A 370     -11.383  29.439  32.866  1.00  0.75           O  
ATOM   5725  H   GLY A 370      -8.933  26.179  31.489  1.00  0.75           H  
ATOM   5726 1HA  GLY A 370      -9.233  28.944  31.606  1.00  0.75           H  
ATOM   5727 2HA  GLY A 370     -10.114  27.904  30.491  1.00  0.75           H  
ATOM   5728  N   GLU A 371     -12.073  27.337  32.382  1.00  0.75           N  
ATOM   5729  CA  GLU A 371     -13.357  27.515  33.067  1.00  0.75           C  
ATOM   5730  C   GLU A 371     -13.214  27.737  34.581  1.00  0.75           C  
ATOM   5731  O   GLU A 371     -13.945  28.543  35.176  1.00  0.75           O  
ATOM   5732  CB  GLU A 371     -14.243  26.300  32.851  1.00  0.75           C  
ATOM   5733  CG  GLU A 371     -14.675  26.095  31.420  1.00  0.75           C  
ATOM   5734  CD  GLU A 371     -15.639  25.004  31.305  1.00  0.75           C  
ATOM   5735  OE1 GLU A 371     -16.008  24.477  32.323  1.00  0.75           O  
ATOM   5736  OE2 GLU A 371     -15.977  24.615  30.208  1.00  0.75           O  
ATOM   5737  H   GLU A 371     -11.844  26.451  31.919  1.00  0.75           H  
ATOM   5738  HA  GLU A 371     -13.848  28.388  32.631  1.00  0.75           H  
ATOM   5739 1HB  GLU A 371     -13.699  25.404  33.163  1.00  0.75           H  
ATOM   5740 2HB  GLU A 371     -15.131  26.377  33.476  1.00  0.75           H  
ATOM   5741 1HG  GLU A 371     -15.087  27.008  31.008  1.00  0.75           H  
ATOM   5742 2HG  GLU A 371     -13.788  25.845  30.835  1.00  0.75           H  
ATOM   5743  N   VAL A 372     -12.270  27.027  35.211  1.00  0.76           N  
ATOM   5744  CA  VAL A 372     -12.063  27.151  36.652  1.00  0.76           C  
ATOM   5745  C   VAL A 372     -11.561  28.507  37.037  1.00  0.76           C  
ATOM   5746  O   VAL A 372     -12.085  29.149  37.954  1.00  0.76           O  
ATOM   5747  CB  VAL A 372     -11.039  26.128  37.166  1.00  0.76           C  
ATOM   5748  CG1 VAL A 372     -10.702  26.445  38.604  1.00  0.76           C  
ATOM   5749  CG2 VAL A 372     -11.595  24.706  37.077  1.00  0.76           C  
ATOM   5750  H   VAL A 372     -11.702  26.365  34.677  1.00  0.76           H  
ATOM   5751  HA  VAL A 372     -12.994  26.991  37.150  1.00  0.76           H  
ATOM   5752  HB  VAL A 372     -10.146  26.213  36.581  1.00  0.76           H  
ATOM   5753 1HG1 VAL A 372      -9.961  25.737  38.973  1.00  0.76           H  
ATOM   5754 2HG1 VAL A 372     -10.296  27.453  38.678  1.00  0.76           H  
ATOM   5755 3HG1 VAL A 372     -11.604  26.381  39.198  1.00  0.76           H  
ATOM   5756 1HG2 VAL A 372     -10.841  24.017  37.432  1.00  0.76           H  
ATOM   5757 2HG2 VAL A 372     -12.482  24.622  37.691  1.00  0.76           H  
ATOM   5758 3HG2 VAL A 372     -11.847  24.460  36.059  1.00  0.76           H  
ATOM   5759  N   MET A 373     -10.553  28.950  36.317  1.00  0.77           N  
ATOM   5760  CA  MET A 373      -9.916  30.198  36.587  1.00  0.77           C  
ATOM   5761  C   MET A 373     -10.842  31.330  36.220  1.00  0.77           C  
ATOM   5762  O   MET A 373     -10.842  32.359  36.891  1.00  0.77           O  
ATOM   5763  CB  MET A 373      -8.613  30.242  35.833  1.00  0.77           C  
ATOM   5764  CG  MET A 373      -7.674  29.157  36.330  1.00  0.77           C  
ATOM   5765  SD  MET A 373      -7.436  29.217  38.064  1.00  0.77           S  
ATOM   5766  CE  MET A 373      -6.488  30.670  38.121  1.00  0.77           C  
ATOM   5767  H   MET A 373     -10.200  28.382  35.563  1.00  0.77           H  
ATOM   5768  HA  MET A 373      -9.702  30.252  37.649  1.00  0.77           H  
ATOM   5769 1HB  MET A 373      -8.792  30.109  34.764  1.00  0.77           H  
ATOM   5770 2HB  MET A 373      -8.143  31.208  35.984  1.00  0.77           H  
ATOM   5771 1HG  MET A 373      -8.083  28.187  36.098  1.00  0.77           H  
ATOM   5772 2HG  MET A 373      -6.711  29.240  35.839  1.00  0.77           H  
ATOM   5773 1HE  MET A 373      -6.218  30.863  39.150  1.00  0.77           H  
ATOM   5774 2HE  MET A 373      -5.589  30.535  37.539  1.00  0.77           H  
ATOM   5775 3HE  MET A 373      -7.058  31.504  37.714  1.00  0.77           H  
ATOM   5776  N   SER A 374     -11.690  31.134  35.210  1.00  0.79           N  
ATOM   5777  CA  SER A 374     -12.644  32.165  34.869  1.00  0.79           C  
ATOM   5778  C   SER A 374     -13.653  32.359  35.991  1.00  0.79           C  
ATOM   5779  O   SER A 374     -14.033  33.489  36.325  1.00  0.79           O  
ATOM   5780  CB  SER A 374     -13.365  31.818  33.603  1.00  0.79           C  
ATOM   5781  OG  SER A 374     -12.508  31.832  32.513  1.00  0.79           O  
ATOM   5782  H   SER A 374     -11.654  30.288  34.638  1.00  0.79           H  
ATOM   5783  HA  SER A 374     -12.103  33.094  34.728  1.00  0.79           H  
ATOM   5784 1HB  SER A 374     -13.830  30.837  33.696  1.00  0.79           H  
ATOM   5785 2HB  SER A 374     -14.128  32.519  33.474  1.00  0.79           H  
ATOM   5786  HG  SER A 374     -11.927  31.051  32.626  1.00  0.79           H  
ATOM   5787  N   ALA A 375     -14.117  31.261  36.596  1.00  0.82           N  
ATOM   5788  CA  ALA A 375     -15.039  31.436  37.709  1.00  0.82           C  
ATOM   5789  C   ALA A 375     -14.324  32.129  38.870  1.00  0.82           C  
ATOM   5790  O   ALA A 375     -14.790  33.132  39.421  1.00  0.82           O  
ATOM   5791  CB  ALA A 375     -15.598  30.104  38.169  1.00  0.82           C  
ATOM   5792  H   ALA A 375     -13.846  30.326  36.283  1.00  0.82           H  
ATOM   5793  HA  ALA A 375     -15.843  32.057  37.377  1.00  0.82           H  
ATOM   5794 1HB  ALA A 375     -16.293  30.268  38.990  1.00  0.82           H  
ATOM   5795 2HB  ALA A 375     -16.110  29.624  37.350  1.00  0.82           H  
ATOM   5796 3HB  ALA A 375     -14.777  29.475  38.510  1.00  0.82           H  
ATOM   5797  N   ARG A 376     -13.119  31.642  39.155  1.00  0.87           N  
ATOM   5798  CA  ARG A 376     -12.283  32.116  40.246  1.00  0.87           C  
ATOM   5799  C   ARG A 376     -11.926  33.601  40.125  1.00  0.87           C  
ATOM   5800  O   ARG A 376     -11.846  34.328  41.117  1.00  0.87           O  
ATOM   5801  CB  ARG A 376     -11.021  31.274  40.299  1.00  0.87           C  
ATOM   5802  CG  ARG A 376     -10.125  31.521  41.450  1.00  0.87           C  
ATOM   5803  CD  ARG A 376      -8.946  30.632  41.441  1.00  0.87           C  
ATOM   5804  NE  ARG A 376      -9.329  29.236  41.571  1.00  0.87           N  
ATOM   5805  CZ  ARG A 376      -8.466  28.206  41.650  1.00  0.87           C  
ATOM   5806  NH1 ARG A 376      -7.180  28.374  41.633  1.00  0.87           N  
ATOM   5807  NH2 ARG A 376      -8.891  26.986  41.771  1.00  0.87           N  
ATOM   5808  H   ARG A 376     -12.776  30.840  38.625  1.00  0.87           H  
ATOM   5809  HA  ARG A 376     -12.836  31.959  41.171  1.00  0.87           H  
ATOM   5810 1HB  ARG A 376     -11.287  30.214  40.292  1.00  0.87           H  
ATOM   5811 2HB  ARG A 376     -10.438  31.474  39.414  1.00  0.87           H  
ATOM   5812 1HG  ARG A 376      -9.813  32.544  41.429  1.00  0.87           H  
ATOM   5813 2HG  ARG A 376     -10.654  31.323  42.364  1.00  0.87           H  
ATOM   5814 1HD  ARG A 376      -8.414  30.758  40.506  1.00  0.87           H  
ATOM   5815 2HD  ARG A 376      -8.289  30.886  42.271  1.00  0.87           H  
ATOM   5816  HE  ARG A 376     -10.325  29.014  41.607  1.00  0.87           H  
ATOM   5817 1HH1 ARG A 376      -6.768  29.286  41.564  1.00  0.87           H  
ATOM   5818 2HH1 ARG A 376      -6.611  27.523  41.743  1.00  0.87           H  
ATOM   5819 1HH2 ARG A 376      -9.895  26.790  41.813  1.00  0.87           H  
ATOM   5820 2HH2 ARG A 376      -8.179  26.244  41.851  1.00  0.87           H  
ATOM   5821  N   SER A 377     -11.726  34.054  38.894  1.00  0.92           N  
ATOM   5822  CA  SER A 377     -11.291  35.407  38.585  1.00  0.92           C  
ATOM   5823  C   SER A 377     -12.437  36.417  38.486  1.00  0.92           C  
ATOM   5824  O   SER A 377     -12.194  37.608  38.296  1.00  0.92           O  
ATOM   5825  CB  SER A 377     -10.570  35.377  37.269  1.00  0.92           C  
ATOM   5826  OG  SER A 377      -9.472  34.531  37.356  1.00  0.92           O  
ATOM   5827  H   SER A 377     -11.797  33.397  38.122  1.00  0.92           H  
ATOM   5828  HA  SER A 377     -10.611  35.737  39.368  1.00  0.92           H  
ATOM   5829 1HB  SER A 377     -11.245  35.027  36.486  1.00  0.92           H  
ATOM   5830 2HB  SER A 377     -10.247  36.384  37.003  1.00  0.92           H  
ATOM   5831  HG  SER A 377      -9.840  33.628  37.310  1.00  0.92           H  
ATOM   5832  N   GLY A 378     -13.686  35.959  38.591  1.00  0.98           N  
ATOM   5833  CA  GLY A 378     -14.823  36.862  38.446  1.00  0.98           C  
ATOM   5834  C   GLY A 378     -15.271  37.087  36.996  1.00  0.98           C  
ATOM   5835  O   GLY A 378     -15.983  38.053  36.709  1.00  0.98           O  
ATOM   5836  H   GLY A 378     -13.871  34.971  38.788  1.00  0.98           H  
ATOM   5837 1HA  GLY A 378     -15.660  36.457  39.017  1.00  0.98           H  
ATOM   5838 2HA  GLY A 378     -14.576  37.820  38.902  1.00  0.98           H  
ATOM   5839  N   LEU A 379     -14.826  36.230  36.069  1.00  1.03           N  
ATOM   5840  CA  LEU A 379     -15.211  36.359  34.668  1.00  1.03           C  
ATOM   5841  C   LEU A 379     -16.551  35.660  34.390  1.00  1.03           C  
ATOM   5842  O   LEU A 379     -17.417  36.199  33.691  1.00  1.03           O  
ATOM   5843  CB  LEU A 379     -14.103  35.775  33.792  1.00  1.03           C  
ATOM   5844  CG  LEU A 379     -12.780  36.564  33.781  1.00  1.03           C  
ATOM   5845  CD1 LEU A 379     -11.724  35.797  33.048  1.00  1.03           C  
ATOM   5846  CD2 LEU A 379     -12.986  37.877  33.064  1.00  1.03           C  
ATOM   5847  H   LEU A 379     -14.251  35.438  36.343  1.00  1.03           H  
ATOM   5848  HA  LEU A 379     -15.307  37.415  34.437  1.00  1.03           H  
ATOM   5849 1HB  LEU A 379     -13.873  34.801  34.163  1.00  1.03           H  
ATOM   5850 2HB  LEU A 379     -14.466  35.662  32.824  1.00  1.03           H  
ATOM   5851  HG  LEU A 379     -12.457  36.741  34.810  1.00  1.03           H  
ATOM   5852 1HD1 LEU A 379     -10.814  36.380  33.055  1.00  1.03           H  
ATOM   5853 2HD1 LEU A 379     -11.549  34.855  33.529  1.00  1.03           H  
ATOM   5854 3HD1 LEU A 379     -12.036  35.619  32.017  1.00  1.03           H  
ATOM   5855 1HD2 LEU A 379     -12.055  38.443  33.067  1.00  1.03           H  
ATOM   5856 2HD2 LEU A 379     -13.277  37.688  32.055  1.00  1.03           H  
ATOM   5857 3HD2 LEU A 379     -13.765  38.448  33.554  1.00  1.03           H  
ATOM   5858  N   TRP A 380     -16.723  34.502  35.014  1.00  1.08           N  
ATOM   5859  CA  TRP A 380     -17.924  33.651  34.955  1.00  1.08           C  
ATOM   5860  C   TRP A 380     -18.389  33.353  36.380  1.00  1.08           C  
ATOM   5861  O   TRP A 380     -17.597  33.466  37.306  1.00  1.08           O  
ATOM   5862  CB  TRP A 380     -17.649  32.342  34.208  1.00  1.08           C  
ATOM   5863  CG  TRP A 380     -17.484  32.403  32.660  1.00  1.08           C  
ATOM   5864  CD1 TRP A 380     -16.452  32.848  31.912  1.00  1.08           C  
ATOM   5865  CD2 TRP A 380     -18.438  31.879  31.713  1.00  1.08           C  
ATOM   5866  NE1 TRP A 380     -16.699  32.613  30.597  1.00  1.08           N  
ATOM   5867  CE2 TRP A 380     -17.893  32.007  30.464  1.00  1.08           C  
ATOM   5868  CE3 TRP A 380     -19.645  31.317  31.846  1.00  1.08           C  
ATOM   5869  CZ2 TRP A 380     -18.553  31.548  29.315  1.00  1.08           C  
ATOM   5870  CZ3 TRP A 380     -20.353  30.868  30.729  1.00  1.08           C  
ATOM   5871  CH2 TRP A 380     -19.814  30.978  29.484  1.00  1.08           C  
ATOM   5872  H   TRP A 380     -15.929  34.161  35.557  1.00  1.08           H  
ATOM   5873  HA  TRP A 380     -18.722  34.188  34.440  1.00  1.08           H  
ATOM   5874 1HB  TRP A 380     -16.737  31.897  34.615  1.00  1.08           H  
ATOM   5875 2HB  TRP A 380     -18.460  31.640  34.429  1.00  1.08           H  
ATOM   5876  HD1 TRP A 380     -15.563  33.309  32.274  1.00  1.08           H  
ATOM   5877  HE1 TRP A 380     -16.086  32.837  29.823  1.00  1.08           H  
ATOM   5878  HE3 TRP A 380     -20.009  31.245  32.819  1.00  1.08           H  
ATOM   5879  HZ2 TRP A 380     -18.117  31.639  28.326  1.00  1.08           H  
ATOM   5880  HZ3 TRP A 380     -21.336  30.422  30.877  1.00  1.08           H  
ATOM   5881  HH2 TRP A 380     -20.370  30.615  28.617  1.00  1.08           H  
ATOM   5882  N   THR A 381     -19.655  33.024  36.596  1.00  1.11           N  
ATOM   5883  CA  THR A 381     -20.028  32.628  37.960  1.00  1.11           C  
ATOM   5884  C   THR A 381     -19.708  31.153  38.157  1.00  1.11           C  
ATOM   5885  O   THR A 381     -19.510  30.432  37.174  1.00  1.11           O  
ATOM   5886  CB  THR A 381     -21.516  32.871  38.261  1.00  1.11           C  
ATOM   5887  OG1 THR A 381     -22.339  32.026  37.455  1.00  1.11           O  
ATOM   5888  CG2 THR A 381     -21.857  34.310  37.945  1.00  1.11           C  
ATOM   5889  H   THR A 381     -20.326  33.008  35.825  1.00  1.11           H  
ATOM   5890  HA  THR A 381     -19.436  33.203  38.674  1.00  1.11           H  
ATOM   5891  HB  THR A 381     -21.719  32.671  39.312  1.00  1.11           H  
ATOM   5892  HG1 THR A 381     -23.258  32.325  37.530  1.00  1.11           H  
ATOM   5893 1HG2 THR A 381     -22.911  34.491  38.156  1.00  1.11           H  
ATOM   5894 2HG2 THR A 381     -21.245  34.972  38.557  1.00  1.11           H  
ATOM   5895 3HG2 THR A 381     -21.660  34.506  36.891  1.00  1.11           H  
ATOM   5896  N   GLN A 382     -19.730  30.670  39.407  1.00  1.10           N  
ATOM   5897  CA  GLN A 382     -19.488  29.243  39.621  1.00  1.10           C  
ATOM   5898  C   GLN A 382     -20.580  28.413  38.966  1.00  1.10           C  
ATOM   5899  O   GLN A 382     -20.307  27.366  38.381  1.00  1.10           O  
ATOM   5900  CB  GLN A 382     -19.492  28.863  41.103  1.00  1.10           C  
ATOM   5901  CG  GLN A 382     -18.357  29.369  41.963  1.00  1.10           C  
ATOM   5902  CD  GLN A 382     -18.539  28.858  43.391  1.00  1.10           C  
ATOM   5903  OE1 GLN A 382     -18.663  27.632  43.598  1.00  1.10           O  
ATOM   5904  NE2 GLN A 382     -18.596  29.771  44.355  1.00  1.10           N  
ATOM   5905  H   GLN A 382     -19.891  31.286  40.190  1.00  1.10           H  
ATOM   5906  HA  GLN A 382     -18.531  28.974  39.173  1.00  1.10           H  
ATOM   5907 1HB  GLN A 382     -20.422  29.207  41.555  1.00  1.10           H  
ATOM   5908 2HB  GLN A 382     -19.487  27.775  41.183  1.00  1.10           H  
ATOM   5909 1HG  GLN A 382     -17.413  29.023  41.591  1.00  1.10           H  
ATOM   5910 2HG  GLN A 382     -18.373  30.458  41.978  1.00  1.10           H  
ATOM   5911 1HE2 GLN A 382     -18.758  29.490  45.302  1.00  1.10           H  
ATOM   5912 2HE2 GLN A 382     -18.508  30.741  44.129  1.00  1.10           H  
ATOM   5913  N   GLU A 383     -21.828  28.890  39.059  1.00  1.07           N  
ATOM   5914  CA  GLU A 383     -22.954  28.169  38.477  1.00  1.07           C  
ATOM   5915  C   GLU A 383     -22.817  28.117  36.969  1.00  1.07           C  
ATOM   5916  O   GLU A 383     -23.088  27.094  36.342  1.00  1.07           O  
ATOM   5917  CB  GLU A 383     -24.285  28.815  38.865  1.00  1.07           C  
ATOM   5918  CG  GLU A 383     -24.662  28.656  40.341  1.00  1.07           C  
ATOM   5919  CD  GLU A 383     -25.960  29.350  40.714  1.00  1.07           C  
ATOM   5920  OE1 GLU A 383     -26.479  30.086  39.908  1.00  1.07           O  
ATOM   5921  OE2 GLU A 383     -26.432  29.129  41.806  1.00  1.07           O  
ATOM   5922  H   GLU A 383     -21.989  29.763  39.537  1.00  1.07           H  
ATOM   5923  HA  GLU A 383     -22.945  27.146  38.856  1.00  1.07           H  
ATOM   5924 1HB  GLU A 383     -24.249  29.881  38.636  1.00  1.07           H  
ATOM   5925 2HB  GLU A 383     -25.085  28.378  38.264  1.00  1.07           H  
ATOM   5926 1HG  GLU A 383     -24.754  27.595  40.566  1.00  1.07           H  
ATOM   5927 2HG  GLU A 383     -23.853  29.058  40.951  1.00  1.07           H  
ATOM   5928  N   GLN A 384     -22.361  29.197  36.362  1.00  1.03           N  
ATOM   5929  CA  GLN A 384     -22.199  29.160  34.929  1.00  1.03           C  
ATOM   5930  C   GLN A 384     -21.093  28.180  34.542  1.00  1.03           C  
ATOM   5931  O   GLN A 384     -21.238  27.432  33.577  1.00  1.03           O  
ATOM   5932  CB  GLN A 384     -21.921  30.533  34.398  1.00  1.03           C  
ATOM   5933  CG  GLN A 384     -23.045  31.492  34.492  1.00  1.03           C  
ATOM   5934  CD  GLN A 384     -22.641  32.917  34.198  1.00  1.03           C  
ATOM   5935  OE1 GLN A 384     -21.500  33.345  34.432  1.00  1.03           O  
ATOM   5936  NE2 GLN A 384     -23.595  33.680  33.710  1.00  1.03           N  
ATOM   5937  H   GLN A 384     -22.146  30.053  36.880  1.00  1.03           H  
ATOM   5938  HA  GLN A 384     -23.136  28.801  34.487  1.00  1.03           H  
ATOM   5939 1HB  GLN A 384     -21.020  30.947  34.860  1.00  1.03           H  
ATOM   5940 2HB  GLN A 384     -21.771  30.414  33.356  1.00  1.03           H  
ATOM   5941 1HG  GLN A 384     -23.732  31.209  33.722  1.00  1.03           H  
ATOM   5942 2HG  GLN A 384     -23.528  31.428  35.452  1.00  1.03           H  
ATOM   5943 1HE2 GLN A 384     -23.411  34.647  33.499  1.00  1.03           H  
ATOM   5944 2HE2 GLN A 384     -24.507  33.294  33.562  1.00  1.03           H  
ATOM   5945  N   ALA A 385     -19.989  28.170  35.307  1.00  0.97           N  
ATOM   5946  CA  ALA A 385     -18.904  27.232  35.040  1.00  0.97           C  
ATOM   5947  C   ALA A 385     -19.415  25.803  35.199  1.00  0.97           C  
ATOM   5948  O   ALA A 385     -19.068  24.909  34.425  1.00  0.97           O  
ATOM   5949  CB  ALA A 385     -17.721  27.514  35.931  1.00  0.97           C  
ATOM   5950  H   ALA A 385     -19.900  28.829  36.084  1.00  0.97           H  
ATOM   5951  HA  ALA A 385     -18.605  27.351  34.010  1.00  0.97           H  
ATOM   5952 1HB  ALA A 385     -16.930  26.825  35.687  1.00  0.97           H  
ATOM   5953 2HB  ALA A 385     -17.385  28.533  35.761  1.00  0.97           H  
ATOM   5954 3HB  ALA A 385     -18.012  27.392  36.976  1.00  0.97           H  
ATOM   5955  N   ARG A 386     -20.275  25.593  36.196  1.00  0.93           N  
ATOM   5956  CA  ARG A 386     -20.905  24.305  36.406  1.00  0.93           C  
ATOM   5957  C   ARG A 386     -21.656  23.890  35.153  1.00  0.93           C  
ATOM   5958  O   ARG A 386     -21.468  22.786  34.639  1.00  0.93           O  
ATOM   5959  CB  ARG A 386     -21.872  24.362  37.571  1.00  0.93           C  
ATOM   5960  CG  ARG A 386     -22.617  23.118  37.855  1.00  0.93           C  
ATOM   5961  CD  ARG A 386     -23.809  23.392  38.685  1.00  0.93           C  
ATOM   5962  NE  ARG A 386     -24.820  24.173  37.945  1.00  0.93           N  
ATOM   5963  CZ  ARG A 386     -25.824  24.864  38.500  1.00  0.93           C  
ATOM   5964  NH1 ARG A 386     -25.984  24.907  39.810  1.00  0.93           N  
ATOM   5965  NH2 ARG A 386     -26.649  25.500  37.695  1.00  0.93           N  
ATOM   5966  H   ARG A 386     -20.497  26.354  36.836  1.00  0.93           H  
ATOM   5967  HA  ARG A 386     -20.132  23.571  36.600  1.00  0.93           H  
ATOM   5968 1HB  ARG A 386     -21.344  24.664  38.475  1.00  0.93           H  
ATOM   5969 2HB  ARG A 386     -22.622  25.089  37.389  1.00  0.93           H  
ATOM   5970 1HG  ARG A 386     -22.942  22.725  36.901  1.00  0.93           H  
ATOM   5971 2HG  ARG A 386     -22.004  22.399  38.363  1.00  0.93           H  
ATOM   5972 1HD  ARG A 386     -24.264  22.457  39.005  1.00  0.93           H  
ATOM   5973 2HD  ARG A 386     -23.509  23.967  39.559  1.00  0.93           H  
ATOM   5974  HE  ARG A 386     -24.782  24.207  36.904  1.00  0.93           H  
ATOM   5975 1HH1 ARG A 386     -25.344  24.412  40.413  1.00  0.93           H  
ATOM   5976 2HH1 ARG A 386     -26.747  25.436  40.209  1.00  0.93           H  
ATOM   5977 1HH2 ARG A 386     -26.483  25.425  36.669  1.00  0.93           H  
ATOM   5978 2HH2 ARG A 386     -27.417  26.035  38.058  1.00  0.93           H  
ATOM   5979  N   ASP A 387     -22.491  24.799  34.633  1.00  0.89           N  
ATOM   5980  CA  ASP A 387     -23.253  24.483  33.440  1.00  0.89           C  
ATOM   5981  C   ASP A 387     -22.330  24.226  32.243  1.00  0.89           C  
ATOM   5982  O   ASP A 387     -22.623  23.361  31.409  1.00  0.89           O  
ATOM   5983  CB  ASP A 387     -24.265  25.578  33.094  1.00  0.89           C  
ATOM   5984  CG  ASP A 387     -25.466  25.686  34.086  1.00  0.89           C  
ATOM   5985  OD1 ASP A 387     -25.618  24.840  34.965  1.00  0.89           O  
ATOM   5986  OD2 ASP A 387     -26.284  26.568  33.874  1.00  0.89           O  
ATOM   5987  H   ASP A 387     -22.603  25.704  35.092  1.00  0.89           H  
ATOM   5988  HA  ASP A 387     -23.814  23.572  33.635  1.00  0.89           H  
ATOM   5989 1HB  ASP A 387     -23.745  26.538  33.085  1.00  0.89           H  
ATOM   5990 2HB  ASP A 387     -24.647  25.410  32.099  1.00  0.89           H  
ATOM   5991  N   MET A 388     -21.196  24.940  32.152  1.00  0.86           N  
ATOM   5992  CA  MET A 388     -20.303  24.688  31.026  1.00  0.86           C  
ATOM   5993  C   MET A 388     -19.766  23.268  31.111  1.00  0.86           C  
ATOM   5994  O   MET A 388     -19.768  22.546  30.108  1.00  0.86           O  
ATOM   5995  CB  MET A 388     -19.117  25.669  30.992  1.00  0.86           C  
ATOM   5996  CG  MET A 388     -19.432  27.126  30.616  1.00  0.86           C  
ATOM   5997  SD  MET A 388     -17.928  28.146  30.339  1.00  0.86           S  
ATOM   5998  CE  MET A 388     -17.267  28.545  31.959  1.00  0.86           C  
ATOM   5999  H   MET A 388     -20.981  25.664  32.837  1.00  0.86           H  
ATOM   6000  HA  MET A 388     -20.859  24.772  30.099  1.00  0.86           H  
ATOM   6001 1HB  MET A 388     -18.624  25.671  31.963  1.00  0.86           H  
ATOM   6002 2HB  MET A 388     -18.390  25.305  30.271  1.00  0.86           H  
ATOM   6003 1HG  MET A 388     -20.011  27.142  29.703  1.00  0.86           H  
ATOM   6004 2HG  MET A 388     -20.022  27.586  31.402  1.00  0.86           H  
ATOM   6005 1HE  MET A 388     -16.371  29.162  31.841  1.00  0.86           H  
ATOM   6006 2HE  MET A 388     -18.005  29.084  32.540  1.00  0.86           H  
ATOM   6007 3HE  MET A 388     -17.001  27.629  32.471  1.00  0.86           H  
ATOM   6008  N   LEU A 389     -19.411  22.834  32.324  1.00  0.85           N  
ATOM   6009  CA  LEU A 389     -18.875  21.496  32.538  1.00  0.85           C  
ATOM   6010  C   LEU A 389     -19.941  20.461  32.220  1.00  0.85           C  
ATOM   6011  O   LEU A 389     -19.658  19.425  31.611  1.00  0.85           O  
ATOM   6012  CB  LEU A 389     -18.372  21.337  33.978  1.00  0.85           C  
ATOM   6013  CG  LEU A 389     -17.701  19.997  34.303  1.00  0.85           C  
ATOM   6014  CD1 LEU A 389     -16.483  19.804  33.349  1.00  0.85           C  
ATOM   6015  CD2 LEU A 389     -17.285  20.004  35.799  1.00  0.85           C  
ATOM   6016  H   LEU A 389     -19.458  23.483  33.113  1.00  0.85           H  
ATOM   6017  HA  LEU A 389     -18.031  21.351  31.861  1.00  0.85           H  
ATOM   6018 1HB  LEU A 389     -17.660  22.141  34.184  1.00  0.85           H  
ATOM   6019 2HB  LEU A 389     -19.221  21.458  34.655  1.00  0.85           H  
ATOM   6020  HG  LEU A 389     -18.398  19.188  34.126  1.00  0.85           H  
ATOM   6021 1HD1 LEU A 389     -15.998  18.869  33.541  1.00  0.85           H  
ATOM   6022 2HD1 LEU A 389     -16.828  19.814  32.312  1.00  0.85           H  
ATOM   6023 3HD1 LEU A 389     -15.771  20.613  33.498  1.00  0.85           H  
ATOM   6024 1HD2 LEU A 389     -16.811  19.080  36.069  1.00  0.85           H  
ATOM   6025 2HD2 LEU A 389     -16.594  20.822  35.983  1.00  0.85           H  
ATOM   6026 3HD2 LEU A 389     -18.171  20.139  36.410  1.00  0.85           H  
ATOM   6027  N   ALA A 390     -21.180  20.748  32.630  1.00  0.85           N  
ATOM   6028  CA  ALA A 390     -22.302  19.858  32.384  1.00  0.85           C  
ATOM   6029  C   ALA A 390     -22.466  19.628  30.885  1.00  0.85           C  
ATOM   6030  O   ALA A 390     -22.652  18.494  30.427  1.00  0.85           O  
ATOM   6031  CB  ALA A 390     -23.560  20.498  32.935  1.00  0.85           C  
ATOM   6032  H   ALA A 390     -21.337  21.612  33.150  1.00  0.85           H  
ATOM   6033  HA  ALA A 390     -22.103  18.909  32.881  1.00  0.85           H  
ATOM   6034 1HB  ALA A 390     -24.406  19.871  32.805  1.00  0.85           H  
ATOM   6035 2HB  ALA A 390     -23.443  20.722  33.962  1.00  0.85           H  
ATOM   6036 3HB  ALA A 390     -23.719  21.412  32.419  1.00  0.85           H  
ATOM   6037  N   GLY A 391     -22.314  20.723  30.125  1.00  0.86           N  
ATOM   6038  CA  GLY A 391     -22.397  20.748  28.671  1.00  0.86           C  
ATOM   6039  C   GLY A 391     -21.359  19.822  28.076  1.00  0.86           C  
ATOM   6040  O   GLY A 391     -21.672  18.936  27.277  1.00  0.86           O  
ATOM   6041  H   GLY A 391     -22.164  21.618  30.595  1.00  0.86           H  
ATOM   6042 1HA  GLY A 391     -23.390  20.473  28.338  1.00  0.86           H  
ATOM   6043 2HA  GLY A 391     -22.216  21.767  28.330  1.00  0.86           H  
ATOM   6044  N   VAL A 392     -20.123  20.021  28.500  1.00  0.90           N  
ATOM   6045  CA  VAL A 392     -18.997  19.244  28.019  1.00  0.90           C  
ATOM   6046  C   VAL A 392     -19.150  17.766  28.316  1.00  0.90           C  
ATOM   6047  O   VAL A 392     -18.918  16.918  27.443  1.00  0.90           O  
ATOM   6048  CB  VAL A 392     -17.738  19.771  28.705  1.00  0.90           C  
ATOM   6049  CG1 VAL A 392     -16.591  18.883  28.449  1.00  0.90           C  
ATOM   6050  CG2 VAL A 392     -17.471  21.140  28.178  1.00  0.90           C  
ATOM   6051  H   VAL A 392     -19.961  20.777  29.169  1.00  0.90           H  
ATOM   6052  HA  VAL A 392     -18.912  19.388  26.944  1.00  0.90           H  
ATOM   6053  HB  VAL A 392     -17.903  19.805  29.779  1.00  0.90           H  
ATOM   6054 1HG1 VAL A 392     -15.704  19.253  28.943  1.00  0.90           H  
ATOM   6055 2HG1 VAL A 392     -16.824  17.899  28.815  1.00  0.90           H  
ATOM   6056 3HG1 VAL A 392     -16.425  18.850  27.410  1.00  0.90           H  
ATOM   6057 1HG2 VAL A 392     -16.613  21.553  28.652  1.00  0.90           H  
ATOM   6058 2HG2 VAL A 392     -17.302  21.084  27.103  1.00  0.90           H  
ATOM   6059 3HG2 VAL A 392     -18.316  21.775  28.371  1.00  0.90           H  
ATOM   6060  N   ALA A 393     -19.550  17.444  29.534  1.00  0.95           N  
ATOM   6061  CA  ALA A 393     -19.730  16.060  29.899  1.00  0.95           C  
ATOM   6062  C   ALA A 393     -20.780  15.393  29.041  1.00  0.95           C  
ATOM   6063  O   ALA A 393     -20.602  14.263  28.586  1.00  0.95           O  
ATOM   6064  CB  ALA A 393     -20.120  15.987  31.333  1.00  0.95           C  
ATOM   6065  H   ALA A 393     -19.719  18.177  30.226  1.00  0.95           H  
ATOM   6066  HA  ALA A 393     -18.782  15.545  29.746  1.00  0.95           H  
ATOM   6067 1HB  ALA A 393     -20.213  14.975  31.633  1.00  0.95           H  
ATOM   6068 2HB  ALA A 393     -19.355  16.463  31.875  1.00  0.95           H  
ATOM   6069 3HB  ALA A 393     -21.064  16.512  31.485  1.00  0.95           H  
ATOM   6070  N   ALA A 394     -21.871  16.104  28.785  1.00  1.03           N  
ATOM   6071  CA  ALA A 394     -22.917  15.563  27.942  1.00  1.03           C  
ATOM   6072  C   ALA A 394     -22.438  15.334  26.548  1.00  1.03           C  
ATOM   6073  O   ALA A 394     -22.823  14.357  25.924  1.00  1.03           O  
ATOM   6074  CB  ALA A 394     -24.077  16.463  27.883  1.00  1.03           C  
ATOM   6075  H   ALA A 394     -21.995  17.031  29.198  1.00  1.03           H  
ATOM   6076  HA  ALA A 394     -23.224  14.605  28.360  1.00  1.03           H  
ATOM   6077 1HB  ALA A 394     -24.853  16.030  27.273  1.00  1.03           H  
ATOM   6078 2HB  ALA A 394     -24.401  16.572  28.849  1.00  1.03           H  
ATOM   6079 3HB  ALA A 394     -23.770  17.415  27.466  1.00  1.03           H  
ATOM   6080  N   GLN A 395     -21.595  16.219  26.033  1.00  1.13           N  
ATOM   6081  CA  GLN A 395     -21.118  15.995  24.690  1.00  1.13           C  
ATOM   6082  C   GLN A 395     -20.325  14.703  24.697  1.00  1.13           C  
ATOM   6083  O   GLN A 395     -20.524  13.826  23.869  1.00  1.13           O  
ATOM   6084  CB  GLN A 395     -20.229  17.156  24.229  1.00  1.13           C  
ATOM   6085  CG  GLN A 395     -20.965  18.458  23.990  1.00  1.13           C  
ATOM   6086  CD  GLN A 395     -20.014  19.628  23.720  1.00  1.13           C  
ATOM   6087  OE1 GLN A 395     -18.807  19.563  24.003  1.00  1.13           O  
ATOM   6088  NE2 GLN A 395     -20.559  20.715  23.177  1.00  1.13           N  
ATOM   6089  H   GLN A 395     -21.317  17.049  26.562  1.00  1.13           H  
ATOM   6090  HA  GLN A 395     -21.967  15.896  24.021  1.00  1.13           H  
ATOM   6091 1HB  GLN A 395     -19.466  17.343  24.981  1.00  1.13           H  
ATOM   6092 2HB  GLN A 395     -19.718  16.885  23.313  1.00  1.13           H  
ATOM   6093 1HG  GLN A 395     -21.617  18.335  23.126  1.00  1.13           H  
ATOM   6094 2HG  GLN A 395     -21.557  18.690  24.863  1.00  1.13           H  
ATOM   6095 1HE2 GLN A 395     -19.993  21.520  22.985  1.00  1.13           H  
ATOM   6096 2HE2 GLN A 395     -21.537  20.733  22.971  1.00  1.13           H  
ATOM   6097  N   TYR A 396     -19.517  14.527  25.727  1.00  1.24           N  
ATOM   6098  CA  TYR A 396     -18.683  13.353  25.846  1.00  1.24           C  
ATOM   6099  C   TYR A 396     -19.469  12.015  25.907  1.00  1.24           C  
ATOM   6100  O   TYR A 396     -19.082  11.041  25.262  1.00  1.24           O  
ATOM   6101  CB  TYR A 396     -17.827  13.457  27.124  1.00  1.24           C  
ATOM   6102  CG  TYR A 396     -16.749  12.416  27.244  1.00  1.24           C  
ATOM   6103  CD1 TYR A 396     -15.462  12.760  26.925  1.00  1.24           C  
ATOM   6104  CD2 TYR A 396     -17.042  11.118  27.575  1.00  1.24           C  
ATOM   6105  CE1 TYR A 396     -14.457  11.821  26.965  1.00  1.24           C  
ATOM   6106  CE2 TYR A 396     -16.042  10.181  27.594  1.00  1.24           C  
ATOM   6107  CZ  TYR A 396     -14.755  10.524  27.300  1.00  1.24           C  
ATOM   6108  OH  TYR A 396     -13.758   9.570  27.326  1.00  1.24           O  
ATOM   6109  H   TYR A 396     -19.424  15.274  26.419  1.00  1.24           H  
ATOM   6110  HA  TYR A 396     -18.031  13.313  24.976  1.00  1.24           H  
ATOM   6111 1HB  TYR A 396     -17.361  14.445  27.171  1.00  1.24           H  
ATOM   6112 2HB  TYR A 396     -18.454  13.372  27.980  1.00  1.24           H  
ATOM   6113  HD1 TYR A 396     -15.244  13.787  26.640  1.00  1.24           H  
ATOM   6114  HD2 TYR A 396     -18.064  10.830  27.798  1.00  1.24           H  
ATOM   6115  HE1 TYR A 396     -13.436  12.099  26.714  1.00  1.24           H  
ATOM   6116  HE2 TYR A 396     -16.272   9.163  27.824  1.00  1.24           H  
ATOM   6117  HH  TYR A 396     -14.126   8.719  27.650  1.00  1.24           H  
ATOM   6118  N   GLU A 397     -20.528  11.943  26.735  1.00  1.35           N  
ATOM   6119  CA  GLU A 397     -21.104  10.625  27.065  1.00  1.35           C  
ATOM   6120  C   GLU A 397     -21.800   9.663  26.013  1.00  1.35           C  
ATOM   6121  O   GLU A 397     -21.251   8.569  25.900  1.00  1.35           O  
ATOM   6122  CB  GLU A 397     -21.966  10.800  28.331  1.00  1.35           C  
ATOM   6123  CG  GLU A 397     -22.636   9.515  28.925  1.00  1.35           C  
ATOM   6124  CD  GLU A 397     -23.660   9.818  30.069  1.00  1.35           C  
ATOM   6125  OE1 GLU A 397     -23.451  10.750  30.809  1.00  1.35           O  
ATOM   6126  OE2 GLU A 397     -24.676   9.139  30.125  1.00  1.35           O  
ATOM   6127  H   GLU A 397     -20.836  12.792  27.217  1.00  1.35           H  
ATOM   6128  HA  GLU A 397     -20.255  10.045  27.422  1.00  1.35           H  
ATOM   6129 1HB  GLU A 397     -21.295  11.103  29.094  1.00  1.35           H  
ATOM   6130 2HB  GLU A 397     -22.630  11.614  28.249  1.00  1.35           H  
ATOM   6131 1HG  GLU A 397     -23.107   8.931  28.144  1.00  1.35           H  
ATOM   6132 2HG  GLU A 397     -21.838   8.903  29.341  1.00  1.35           H  
ATOM   6133  N   ARG A 398     -22.918   9.867  25.209  1.00  1.46           N  
ATOM   6134  CA  ARG A 398     -24.015  10.840  24.880  1.00  1.46           C  
ATOM   6135  C   ARG A 398     -23.903  11.651  23.587  1.00  1.46           C  
ATOM   6136  O   ARG A 398     -24.210  11.127  22.513  1.00  1.46           O  
ATOM   6137  CB  ARG A 398     -24.388  11.793  25.996  1.00  1.46           C  
ATOM   6138  CG  ARG A 398     -25.054  11.181  27.190  1.00  1.46           C  
ATOM   6139  CD  ARG A 398     -26.505  10.977  27.196  1.00  1.46           C  
ATOM   6140  NE  ARG A 398     -26.791  10.308  28.459  1.00  1.46           N  
ATOM   6141  CZ  ARG A 398     -27.955  10.089  29.060  1.00  1.46           C  
ATOM   6142  NH1 ARG A 398     -29.103  10.508  28.578  1.00  1.46           N  
ATOM   6143  NH2 ARG A 398     -27.888   9.422  30.196  1.00  1.46           N  
ATOM   6144  H   ARG A 398     -23.043   9.044  24.639  1.00  1.46           H  
ATOM   6145  HA  ARG A 398     -24.911  10.232  24.764  1.00  1.46           H  
ATOM   6146 1HB  ARG A 398     -23.510  12.238  26.354  1.00  1.46           H  
ATOM   6147 2HB  ARG A 398     -25.039  12.588  25.621  1.00  1.46           H  
ATOM   6148 1HG  ARG A 398     -24.671  10.198  27.291  1.00  1.46           H  
ATOM   6149 2HG  ARG A 398     -24.826  11.759  28.064  1.00  1.46           H  
ATOM   6150 1HD  ARG A 398     -27.039  11.931  27.171  1.00  1.46           H  
ATOM   6151 2HD  ARG A 398     -26.820  10.339  26.378  1.00  1.46           H  
ATOM   6152  HE  ARG A 398     -25.979   9.924  28.957  1.00  1.46           H  
ATOM   6153 1HH1 ARG A 398     -29.146  11.063  27.714  1.00  1.46           H  
ATOM   6154 2HH1 ARG A 398     -29.957  10.324  29.075  1.00  1.46           H  
ATOM   6155 1HH2 ARG A 398     -26.942   9.139  30.520  1.00  1.46           H  
ATOM   6156 2HH2 ARG A 398     -28.719   9.213  30.724  1.00  1.46           H  
ATOM   6157  N   GLY A 399     -23.498  12.912  23.657  1.00  1.56           N  
ATOM   6158  CA  GLY A 399     -23.564  13.774  22.481  1.00  1.56           C  
ATOM   6159  C   GLY A 399     -22.477  13.581  21.445  1.00  1.56           C  
ATOM   6160  O   GLY A 399     -22.574  14.145  20.359  1.00  1.56           O  
ATOM   6161  H   GLY A 399     -23.178  13.318  24.530  1.00  1.56           H  
ATOM   6162 1HA  GLY A 399     -24.531  13.633  22.000  1.00  1.56           H  
ATOM   6163 2HA  GLY A 399     -23.551  14.809  22.813  1.00  1.56           H  
ATOM   6164  N   ARG A 400     -21.441  12.820  21.763  1.00  1.64           N  
ATOM   6165  CA  ARG A 400     -20.365  12.576  20.821  1.00  1.64           C  
ATOM   6166  C   ARG A 400     -19.923  11.105  20.848  1.00  1.64           C  
ATOM   6167  O   ARG A 400     -18.940  10.768  21.514  1.00  1.64           O  
ATOM   6168  CB  ARG A 400     -19.190  13.469  21.128  1.00  1.64           C  
ATOM   6169  CG  ARG A 400     -19.469  14.994  20.983  1.00  1.64           C  
ATOM   6170  CD  ARG A 400     -19.687  15.415  19.548  1.00  1.64           C  
ATOM   6171  NE  ARG A 400     -19.778  16.858  19.415  1.00  1.64           N  
ATOM   6172  CZ  ARG A 400     -20.914  17.622  19.431  1.00  1.64           C  
ATOM   6173  NH1 ARG A 400     -22.112  17.076  19.575  1.00  1.64           N  
ATOM   6174  NH2 ARG A 400     -20.810  18.934  19.287  1.00  1.64           N  
ATOM   6175  H   ARG A 400     -21.390  12.436  22.701  1.00  1.64           H  
ATOM   6176  HA  ARG A 400     -20.700  12.844  19.825  1.00  1.64           H  
ATOM   6177 1HB  ARG A 400     -18.824  13.279  22.134  1.00  1.64           H  
ATOM   6178 2HB  ARG A 400     -18.375  13.226  20.444  1.00  1.64           H  
ATOM   6179 1HG  ARG A 400     -20.349  15.264  21.541  1.00  1.64           H  
ATOM   6180 2HG  ARG A 400     -18.637  15.550  21.388  1.00  1.64           H  
ATOM   6181 1HD  ARG A 400     -18.913  15.061  18.889  1.00  1.64           H  
ATOM   6182 2HD  ARG A 400     -20.617  15.002  19.203  1.00  1.64           H  
ATOM   6183  HE  ARG A 400     -18.855  17.322  19.327  1.00  1.64           H  
ATOM   6184 1HH1 ARG A 400     -22.198  16.054  19.709  1.00  1.64           H  
ATOM   6185 2HH1 ARG A 400     -22.976  17.668  19.560  1.00  1.64           H  
ATOM   6186 1HH2 ARG A 400     -19.894  19.351  19.169  1.00  1.64           H  
ATOM   6187 2HH2 ARG A 400     -21.636  19.511  19.285  1.00  1.64           H  
ATOM   6188  N   PRO A 401     -20.585  10.206  20.091  1.00  1.70           N  
ATOM   6189  CA  PRO A 401     -20.369   8.769  20.058  1.00  1.70           C  
ATOM   6190  C   PRO A 401     -18.944   8.390  19.736  1.00  1.70           C  
ATOM   6191  O   PRO A 401     -18.506   7.302  20.097  1.00  1.70           O  
ATOM   6192  CB  PRO A 401     -21.301   8.318  18.938  1.00  1.70           C  
ATOM   6193  CG  PRO A 401     -22.354   9.352  18.904  1.00  1.70           C  
ATOM   6194  CD  PRO A 401     -21.650  10.637  19.206  1.00  1.70           C  
ATOM   6195  HA  PRO A 401     -20.675   8.339  21.025  1.00  1.70           H  
ATOM   6196 1HB  PRO A 401     -20.744   8.251  17.987  1.00  1.70           H  
ATOM   6197 2HB  PRO A 401     -21.701   7.313  19.145  1.00  1.70           H  
ATOM   6198 1HG  PRO A 401     -22.809   9.345  17.925  1.00  1.70           H  
ATOM   6199 2HG  PRO A 401     -23.152   9.119  19.622  1.00  1.70           H  
ATOM   6200 1HD  PRO A 401     -21.234  11.059  18.280  1.00  1.70           H  
ATOM   6201 2HD  PRO A 401     -22.357  11.299  19.709  1.00  1.70           H  
ATOM   6202  N   GLY A 402     -18.201   9.282  19.077  1.00  1.75           N  
ATOM   6203  CA  GLY A 402     -16.812   9.037  18.711  1.00  1.75           C  
ATOM   6204  C   GLY A 402     -15.957   8.584  19.869  1.00  1.75           C  
ATOM   6205  O   GLY A 402     -14.996   7.838  19.679  1.00  1.75           O  
ATOM   6206  H   GLY A 402     -18.594  10.174  18.807  1.00  1.75           H  
ATOM   6207 1HA  GLY A 402     -16.773   8.295  17.919  1.00  1.75           H  
ATOM   6208 2HA  GLY A 402     -16.385   9.944  18.307  1.00  1.75           H  
ATOM   6209  N   MET A 403     -16.354   8.923  21.093  1.00  1.78           N  
ATOM   6210  CA  MET A 403     -15.565   8.520  22.238  1.00  1.78           C  
ATOM   6211  C   MET A 403     -15.478   6.991  22.308  1.00  1.78           C  
ATOM   6212  O   MET A 403     -14.526   6.450  22.856  1.00  1.78           O  
ATOM   6213  CB  MET A 403     -16.204   9.070  23.510  1.00  1.78           C  
ATOM   6214  CG  MET A 403     -16.200  10.583  23.610  1.00  1.78           C  
ATOM   6215  SD  MET A 403     -14.591  11.311  23.657  1.00  1.78           S  
ATOM   6216  CE  MET A 403     -15.085  13.019  23.442  1.00  1.78           C  
ATOM   6217  H   MET A 403     -17.190   9.502  21.220  1.00  1.78           H  
ATOM   6218  HA  MET A 403     -14.555   8.917  22.128  1.00  1.78           H  
ATOM   6219 1HB  MET A 403     -17.246   8.747  23.562  1.00  1.78           H  
ATOM   6220 2HB  MET A 403     -15.690   8.672  24.386  1.00  1.78           H  
ATOM   6221 1HG  MET A 403     -16.740  11.003  22.762  1.00  1.78           H  
ATOM   6222 2HG  MET A 403     -16.725  10.875  24.509  1.00  1.78           H  
ATOM   6223 1HE  MET A 403     -14.206  13.664  23.451  1.00  1.78           H  
ATOM   6224 2HE  MET A 403     -15.607  13.117  22.489  1.00  1.78           H  
ATOM   6225 3HE  MET A 403     -15.751  13.312  24.231  1.00  1.78           H  
ATOM   6226  N   ALA A 404     -16.485   6.290  21.765  1.00  1.78           N  
ATOM   6227  CA  ALA A 404     -16.525   4.832  21.754  1.00  1.78           C  
ATOM   6228  C   ALA A 404     -15.821   4.214  20.533  1.00  1.78           C  
ATOM   6229  O   ALA A 404     -15.709   2.990  20.443  1.00  1.78           O  
ATOM   6230  CB  ALA A 404     -17.968   4.366  21.763  1.00  1.78           C  
ATOM   6231  H   ALA A 404     -17.243   6.783  21.301  1.00  1.78           H  
ATOM   6232  HA  ALA A 404     -16.029   4.476  22.653  1.00  1.78           H  
ATOM   6233 1HB  ALA A 404     -18.000   3.279  21.787  1.00  1.78           H  
ATOM   6234 2HB  ALA A 404     -18.474   4.766  22.639  1.00  1.78           H  
ATOM   6235 3HB  ALA A 404     -18.463   4.725  20.857  1.00  1.78           H  
ATOM   6236  N   TRP A 405     -15.420   5.043  19.565  1.00  1.75           N  
ATOM   6237  CA  TRP A 405     -14.872   4.549  18.302  1.00  1.75           C  
ATOM   6238  C   TRP A 405     -13.404   4.900  18.069  1.00  1.75           C  
ATOM   6239  O   TRP A 405     -12.680   4.162  17.390  1.00  1.75           O  
ATOM   6240  CB  TRP A 405     -15.717   5.098  17.149  1.00  1.75           C  
ATOM   6241  CG  TRP A 405     -17.138   4.597  17.188  1.00  1.75           C  
ATOM   6242  CD1 TRP A 405     -18.242   5.293  17.580  1.00  1.75           C  
ATOM   6243  CD2 TRP A 405     -17.607   3.284  16.824  1.00  1.75           C  
ATOM   6244  NE1 TRP A 405     -19.356   4.500  17.495  1.00  1.75           N  
ATOM   6245  CE2 TRP A 405     -18.989   3.272  17.031  1.00  1.75           C  
ATOM   6246  CE3 TRP A 405     -16.978   2.133  16.343  1.00  1.75           C  
ATOM   6247  CZ2 TRP A 405     -19.759   2.155  16.772  1.00  1.75           C  
ATOM   6248  CZ3 TRP A 405     -17.751   1.011  16.081  1.00  1.75           C  
ATOM   6249  CH2 TRP A 405     -19.105   1.022  16.289  1.00  1.75           C  
ATOM   6250  H   TRP A 405     -15.485   6.044  19.707  1.00  1.75           H  
ATOM   6251  HA  TRP A 405     -14.956   3.464  18.300  1.00  1.75           H  
ATOM   6252 1HB  TRP A 405     -15.729   6.188  17.198  1.00  1.75           H  
ATOM   6253 2HB  TRP A 405     -15.271   4.817  16.197  1.00  1.75           H  
ATOM   6254  HD1 TRP A 405     -18.237   6.317  17.911  1.00  1.75           H  
ATOM   6255  HE1 TRP A 405     -20.308   4.769  17.729  1.00  1.75           H  
ATOM   6256  HE3 TRP A 405     -15.902   2.119  16.175  1.00  1.75           H  
ATOM   6257  HZ2 TRP A 405     -20.843   2.148  16.931  1.00  1.75           H  
ATOM   6258  HZ3 TRP A 405     -17.252   0.118  15.703  1.00  1.75           H  
ATOM   6259  HH2 TRP A 405     -19.683   0.123  16.071  1.00  1.75           H  
ATOM   6260  N   ARG A 406     -12.971   6.027  18.617  1.00  1.72           N  
ATOM   6261  CA  ARG A 406     -11.604   6.512  18.432  1.00  1.72           C  
ATOM   6262  C   ARG A 406     -11.041   6.942  19.761  1.00  1.72           C  
ATOM   6263  O   ARG A 406     -11.775   7.417  20.623  1.00  1.72           O  
ATOM   6264  CB  ARG A 406     -11.568   7.684  17.454  1.00  1.72           C  
ATOM   6265  CG  ARG A 406     -12.008   7.341  16.033  1.00  1.72           C  
ATOM   6266  CD  ARG A 406     -11.003   6.461  15.371  1.00  1.72           C  
ATOM   6267  NE  ARG A 406     -11.343   6.167  13.993  1.00  1.72           N  
ATOM   6268  CZ  ARG A 406     -12.115   5.130  13.585  1.00  1.72           C  
ATOM   6269  NH1 ARG A 406     -12.631   4.274  14.452  1.00  1.72           N  
ATOM   6270  NH2 ARG A 406     -12.354   4.969  12.293  1.00  1.72           N  
ATOM   6271  H   ARG A 406     -13.626   6.598  19.145  1.00  1.72           H  
ATOM   6272  HA  ARG A 406     -10.986   5.706  18.038  1.00  1.72           H  
ATOM   6273 1HB  ARG A 406     -12.227   8.475  17.817  1.00  1.72           H  
ATOM   6274 2HB  ARG A 406     -10.559   8.094  17.411  1.00  1.72           H  
ATOM   6275 1HG  ARG A 406     -12.971   6.838  16.042  1.00  1.72           H  
ATOM   6276 2HG  ARG A 406     -12.095   8.263  15.454  1.00  1.72           H  
ATOM   6277 1HD  ARG A 406     -10.028   6.952  15.387  1.00  1.72           H  
ATOM   6278 2HD  ARG A 406     -10.935   5.517  15.913  1.00  1.72           H  
ATOM   6279  HE  ARG A 406     -10.979   6.783  13.283  1.00  1.72           H  
ATOM   6280 1HH1 ARG A 406     -12.466   4.364  15.467  1.00  1.72           H  
ATOM   6281 2HH1 ARG A 406     -13.196   3.509  14.121  1.00  1.72           H  
ATOM   6282 1HH2 ARG A 406     -11.961   5.614  11.622  1.00  1.72           H  
ATOM   6283 2HH2 ARG A 406     -12.924   4.198  11.979  1.00  1.72           H  
ATOM   6284  N   THR A 407      -9.738   6.786  19.948  1.00  1.70           N  
ATOM   6285  CA  THR A 407      -9.202   7.222  21.214  1.00  1.70           C  
ATOM   6286  C   THR A 407      -8.977   8.702  21.155  1.00  1.70           C  
ATOM   6287  O   THR A 407      -8.953   9.308  20.070  1.00  1.70           O  
ATOM   6288  CB  THR A 407      -7.888   6.517  21.549  1.00  1.70           C  
ATOM   6289  OG1 THR A 407      -6.901   6.864  20.579  1.00  1.70           O  
ATOM   6290  CG2 THR A 407      -8.092   5.020  21.526  1.00  1.70           C  
ATOM   6291  H   THR A 407      -9.102   6.402  19.227  1.00  1.70           H  
ATOM   6292  HA  THR A 407      -9.922   7.009  22.009  1.00  1.70           H  
ATOM   6293  HB  THR A 407      -7.548   6.824  22.538  1.00  1.70           H  
ATOM   6294  HG1 THR A 407      -7.137   6.426  19.731  1.00  1.70           H  
ATOM   6295 1HG2 THR A 407      -7.152   4.522  21.756  1.00  1.70           H  
ATOM   6296 2HG2 THR A 407      -8.843   4.742  22.268  1.00  1.70           H  
ATOM   6297 3HG2 THR A 407      -8.428   4.718  20.532  1.00  1.70           H  
ATOM   6298  N   VAL A 408      -8.753   9.303  22.295  1.00  1.70           N  
ATOM   6299  CA  VAL A 408      -8.455  10.701  22.280  1.00  1.70           C  
ATOM   6300  C   VAL A 408      -7.067  10.942  21.708  1.00  1.70           C  
ATOM   6301  O   VAL A 408      -6.851  11.944  21.037  1.00  1.70           O  
ATOM   6302  CB  VAL A 408      -8.646  11.267  23.660  1.00  1.70           C  
ATOM   6303  CG1 VAL A 408     -10.127  11.181  24.064  1.00  1.70           C  
ATOM   6304  CG2 VAL A 408      -7.823  10.468  24.617  1.00  1.70           C  
ATOM   6305  H   VAL A 408      -8.780   8.783  23.170  1.00  1.70           H  
ATOM   6306  HA  VAL A 408      -9.181  11.193  21.624  1.00  1.70           H  
ATOM   6307  HB  VAL A 408      -8.354  12.272  23.656  1.00  1.70           H  
ATOM   6308 1HG1 VAL A 408     -10.260  11.589  25.065  1.00  1.70           H  
ATOM   6309 2HG1 VAL A 408     -10.733  11.750  23.358  1.00  1.70           H  
ATOM   6310 3HG1 VAL A 408     -10.442  10.135  24.058  1.00  1.70           H  
ATOM   6311 1HG2 VAL A 408      -7.941  10.823  25.604  1.00  1.70           H  
ATOM   6312 2HG2 VAL A 408      -8.150   9.430  24.584  1.00  1.70           H  
ATOM   6313 3HG2 VAL A 408      -6.778  10.532  24.352  1.00  1.70           H  
ATOM   6314  N   GLN A 409      -6.144   9.985  21.878  1.00  1.75           N  
ATOM   6315  CA  GLN A 409      -4.835  10.106  21.242  1.00  1.75           C  
ATOM   6316  C   GLN A 409      -4.917  10.099  19.717  1.00  1.75           C  
ATOM   6317  O   GLN A 409      -4.177  10.836  19.049  1.00  1.75           O  
ATOM   6318  CB  GLN A 409      -3.910   8.993  21.709  1.00  1.75           C  
ATOM   6319  CG  GLN A 409      -3.433   9.167  23.100  1.00  1.75           C  
ATOM   6320  CD  GLN A 409      -2.505  10.314  23.205  1.00  1.75           C  
ATOM   6321  OE1 GLN A 409      -1.563  10.417  22.411  1.00  1.75           O  
ATOM   6322  NE2 GLN A 409      -2.740  11.184  24.172  1.00  1.75           N  
ATOM   6323  H   GLN A 409      -6.331   9.189  22.492  1.00  1.75           H  
ATOM   6324  HA  GLN A 409      -4.400  11.057  21.551  1.00  1.75           H  
ATOM   6325 1HB  GLN A 409      -4.441   8.035  21.663  1.00  1.75           H  
ATOM   6326 2HB  GLN A 409      -3.049   8.924  21.050  1.00  1.75           H  
ATOM   6327 1HG  GLN A 409      -4.285   9.387  23.721  1.00  1.75           H  
ATOM   6328 2HG  GLN A 409      -2.934   8.257  23.441  1.00  1.75           H  
ATOM   6329 1HE2 GLN A 409      -2.114  11.981  24.313  1.00  1.75           H  
ATOM   6330 2HE2 GLN A 409      -3.510  11.044  24.791  1.00  1.75           H  
ATOM   6331  N   ASP A 410      -5.878   9.355  19.155  1.00  1.87           N  
ATOM   6332  CA  ASP A 410      -5.992   9.308  17.696  1.00  1.87           C  
ATOM   6333  C   ASP A 410      -6.541  10.641  17.208  1.00  1.87           C  
ATOM   6334  O   ASP A 410      -6.014  11.258  16.274  1.00  1.87           O  
ATOM   6335  CB  ASP A 410      -7.023   8.235  17.259  1.00  1.87           C  
ATOM   6336  CG  ASP A 410      -6.637   6.776  17.503  1.00  1.87           C  
ATOM   6337  OD1 ASP A 410      -5.553   6.380  17.147  1.00  1.87           O  
ATOM   6338  OD2 ASP A 410      -7.466   6.056  18.093  1.00  1.87           O  
ATOM   6339  H   ASP A 410      -6.456   8.748  19.741  1.00  1.87           H  
ATOM   6340  HA  ASP A 410      -5.014   9.130  17.249  1.00  1.87           H  
ATOM   6341 1HB  ASP A 410      -7.960   8.424  17.784  1.00  1.87           H  
ATOM   6342 2HB  ASP A 410      -7.227   8.360  16.196  1.00  1.87           H  
ATOM   6343  N   THR A 411      -7.548  11.134  17.928  1.00  2.06           N  
ATOM   6344  CA  THR A 411      -8.189  12.381  17.578  1.00  2.06           C  
ATOM   6345  C   THR A 411      -7.248  13.550  17.753  1.00  2.06           C  
ATOM   6346  O   THR A 411      -7.290  14.498  16.999  1.00  2.06           O  
ATOM   6347  CB  THR A 411      -9.408  12.660  18.424  1.00  2.06           C  
ATOM   6348  OG1 THR A 411     -10.335  11.598  18.293  1.00  2.06           O  
ATOM   6349  CG2 THR A 411     -10.023  13.937  17.890  1.00  2.06           C  
ATOM   6350  H   THR A 411      -7.912  10.591  18.713  1.00  2.06           H  
ATOM   6351  HA  THR A 411      -8.489  12.338  16.529  1.00  2.06           H  
ATOM   6352  HB  THR A 411      -9.122  12.776  19.470  1.00  2.06           H  
ATOM   6353  HG1 THR A 411      -9.954  10.794  18.697  1.00  2.06           H  
ATOM   6354 1HG2 THR A 411     -10.892  14.212  18.456  1.00  2.06           H  
ATOM   6355 2HG2 THR A 411      -9.290  14.720  17.961  1.00  2.06           H  
ATOM   6356 3HG2 THR A 411     -10.299  13.805  16.846  1.00  2.06           H  
ATOM   6357  N   THR A 412      -6.465  13.532  18.816  1.00  2.32           N  
ATOM   6358  CA  THR A 412      -5.550  14.610  19.138  1.00  2.32           C  
ATOM   6359  C   THR A 412      -4.396  14.787  18.147  1.00  2.32           C  
ATOM   6360  O   THR A 412      -4.077  15.912  17.758  1.00  2.32           O  
ATOM   6361  CB  THR A 412      -4.966  14.363  20.525  1.00  2.32           C  
ATOM   6362  OG1 THR A 412      -6.018  14.351  21.483  1.00  2.32           O  
ATOM   6363  CG2 THR A 412      -3.985  15.401  20.871  1.00  2.32           C  
ATOM   6364  H   THR A 412      -6.502  12.738  19.443  1.00  2.32           H  
ATOM   6365  HA  THR A 412      -6.119  15.537  19.156  1.00  2.32           H  
ATOM   6366  HB  THR A 412      -4.471  13.393  20.536  1.00  2.32           H  
ATOM   6367  HG1 THR A 412      -6.568  13.560  21.327  1.00  2.32           H  
ATOM   6368 1HG2 THR A 412      -3.583  15.188  21.840  1.00  2.32           H  
ATOM   6369 2HG2 THR A 412      -3.181  15.386  20.137  1.00  2.32           H  
ATOM   6370 3HG2 THR A 412      -4.461  16.375  20.876  1.00  2.32           H  
ATOM   6371  N   ASN A 413      -3.741  13.688  17.751  1.00  2.64           N  
ATOM   6372  CA  ASN A 413      -2.583  13.784  16.859  1.00  2.64           C  
ATOM   6373  C   ASN A 413      -2.855  13.907  15.350  1.00  2.64           C  
ATOM   6374  O   ASN A 413      -2.108  14.584  14.645  1.00  2.64           O  
ATOM   6375  CB  ASN A 413      -1.641  12.631  17.132  1.00  2.64           C  
ATOM   6376  CG  ASN A 413      -0.843  12.835  18.405  1.00  2.64           C  
ATOM   6377  OD1 ASN A 413      -0.411  13.973  18.664  1.00  2.64           O  
ATOM   6378  ND2 ASN A 413      -0.664  11.797  19.182  1.00  2.64           N  
ATOM   6379  H   ASN A 413      -4.027  12.768  18.101  1.00  2.64           H  
ATOM   6380  HA  ASN A 413      -2.048  14.694  17.136  1.00  2.64           H  
ATOM   6381 1HB  ASN A 413      -2.222  11.707  17.219  1.00  2.64           H  
ATOM   6382 2HB  ASN A 413      -0.958  12.511  16.292  1.00  2.64           H  
ATOM   6383 1HD2 ASN A 413      -0.156  11.886  20.039  1.00  2.64           H  
ATOM   6384 2HD2 ASN A 413      -1.046  10.907  18.925  1.00  2.64           H  
ATOM   6385  N   ASP A 414      -3.919  13.301  14.832  1.00  2.98           N  
ATOM   6386  CA  ASP A 414      -4.141  13.363  13.381  1.00  2.98           C  
ATOM   6387  C   ASP A 414      -4.681  14.678  12.714  1.00  2.98           C  
ATOM   6388  O   ASP A 414      -4.356  14.893  11.533  1.00  2.98           O  
ATOM   6389  CB  ASP A 414      -5.015  12.192  12.950  1.00  2.98           C  
ATOM   6390  CG  ASP A 414      -4.309  10.847  13.056  1.00  2.98           C  
ATOM   6391  OD1 ASP A 414      -3.101  10.818  13.228  1.00  2.98           O  
ATOM   6392  OD2 ASP A 414      -4.979   9.851  12.944  1.00  2.98           O  
ATOM   6393  H   ASP A 414      -4.557  12.750  15.418  1.00  2.98           H  
ATOM   6394  HA  ASP A 414      -3.167  13.185  12.928  1.00  2.98           H  
ATOM   6395 1HB  ASP A 414      -5.879  12.144  13.609  1.00  2.98           H  
ATOM   6396 2HB  ASP A 414      -5.367  12.338  11.925  1.00  2.98           H  
ATOM   6397  N   PRO A 415      -5.471  15.575  13.393  1.00  3.31           N  
ATOM   6398  CA  PRO A 415      -6.114  16.775  12.860  1.00  3.31           C  
ATOM   6399  C   PRO A 415      -5.204  17.652  12.060  1.00  3.31           C  
ATOM   6400  O   PRO A 415      -5.657  18.264  11.093  1.00  3.31           O  
ATOM   6401  CB  PRO A 415      -6.574  17.505  14.114  1.00  3.31           C  
ATOM   6402  CG  PRO A 415      -6.848  16.442  15.037  1.00  3.31           C  
ATOM   6403  CD  PRO A 415      -5.761  15.408  14.783  1.00  3.31           C  
ATOM   6404  HA  PRO A 415      -6.971  16.459  12.261  1.00  3.31           H  
ATOM   6405 1HB  PRO A 415      -5.780  18.178  14.471  1.00  3.31           H  
ATOM   6406 2HB  PRO A 415      -7.445  18.125  13.909  1.00  3.31           H  
ATOM   6407 1HG  PRO A 415      -6.820  16.821  16.074  1.00  3.31           H  
ATOM   6408 2HG  PRO A 415      -7.855  16.033  14.879  1.00  3.31           H  
ATOM   6409 1HD  PRO A 415      -4.912  15.666  15.399  1.00  3.31           H  
ATOM   6410 2HD  PRO A 415      -6.170  14.414  14.960  1.00  3.31           H  
ATOM   6411  N   THR A 416      -3.945  17.747  12.462  1.00  3.61           N  
ATOM   6412  CA  THR A 416      -2.920  18.417  11.677  1.00  3.61           C  
ATOM   6413  C   THR A 416      -3.185  18.329  10.179  1.00  3.61           C  
ATOM   6414  O   THR A 416      -3.206  19.354   9.473  1.00  3.61           O  
ATOM   6415  CB  THR A 416      -1.548  17.823  12.050  1.00  3.61           C  
ATOM   6416  OG1 THR A 416      -1.300  18.097  13.438  1.00  3.61           O  
ATOM   6417  CG2 THR A 416      -0.410  18.363  11.218  1.00  3.61           C  
ATOM   6418  H   THR A 416      -3.653  17.257  13.297  1.00  3.61           H  
ATOM   6419  HA  THR A 416      -2.945  19.471  11.951  1.00  3.61           H  
ATOM   6420  HB  THR A 416      -1.594  16.742  11.904  1.00  3.61           H  
ATOM   6421  HG1 THR A 416      -1.274  19.078  13.558  1.00  3.61           H  
ATOM   6422 1HG2 THR A 416       0.513  17.883  11.534  1.00  3.61           H  
ATOM   6423 2HG2 THR A 416      -0.587  18.157  10.171  1.00  3.61           H  
ATOM   6424 3HG2 THR A 416      -0.322  19.414  11.370  1.00  3.61           H  
ATOM   6425  N   MET A 417      -3.356  17.088   9.703  1.00  3.86           N  
ATOM   6426  CA  MET A 417      -3.593  16.814   8.298  1.00  3.86           C  
ATOM   6427  C   MET A 417      -5.091  16.539   8.050  1.00  3.86           C  
ATOM   6428  O   MET A 417      -5.669  16.960   7.036  1.00  3.86           O  
ATOM   6429  CB  MET A 417      -2.742  15.608   7.908  1.00  3.86           C  
ATOM   6430  CG  MET A 417      -1.232  15.881   7.984  1.00  3.86           C  
ATOM   6431  SD  MET A 417      -0.204  14.426   7.697  1.00  3.86           S  
ATOM   6432  CE  MET A 417      -0.497  14.136   5.990  1.00  3.86           C  
ATOM   6433  H   MET A 417      -3.382  16.315  10.368  1.00  3.86           H  
ATOM   6434  HA  MET A 417      -3.301  17.680   7.712  1.00  3.86           H  
ATOM   6435 1HB  MET A 417      -2.976  14.769   8.562  1.00  3.86           H  
ATOM   6436 2HB  MET A 417      -2.981  15.300   6.887  1.00  3.86           H  
ATOM   6437 1HG  MET A 417      -0.962  16.650   7.262  1.00  3.86           H  
ATOM   6438 2HG  MET A 417      -1.003  16.250   8.974  1.00  3.86           H  
ATOM   6439 1HE  MET A 417       0.070  13.279   5.688  1.00  3.86           H  
ATOM   6440 2HE  MET A 417      -1.561  13.946   5.838  1.00  3.86           H  
ATOM   6441 3HE  MET A 417      -0.186  15.004   5.409  1.00  3.86           H  
ATOM   6442  N   SER A 418      -5.711  15.822   8.990  1.00  4.06           N  
ATOM   6443  CA  SER A 418      -7.093  15.362   8.842  1.00  4.06           C  
ATOM   6444  C   SER A 418      -8.187  16.412   8.947  1.00  4.06           C  
ATOM   6445  O   SER A 418      -9.211  16.276   8.291  1.00  4.06           O  
ATOM   6446  CB  SER A 418      -7.363  14.253   9.818  1.00  4.06           C  
ATOM   6447  OG  SER A 418      -6.645  13.102   9.471  1.00  4.06           O  
ATOM   6448  H   SER A 418      -5.204  15.553   9.829  1.00  4.06           H  
ATOM   6449  HA  SER A 418      -7.175  14.928   7.844  1.00  4.06           H  
ATOM   6450 1HB  SER A 418      -7.049  14.590  10.777  1.00  4.06           H  
ATOM   6451 2HB  SER A 418      -8.430  14.038   9.869  1.00  4.06           H  
ATOM   6452  HG  SER A 418      -6.967  12.861   8.597  1.00  4.06           H  
ATOM   6453  N   MET A 419      -8.037  17.425   9.798  1.00  4.24           N  
ATOM   6454  CA  MET A 419      -9.103  18.406   9.888  1.00  4.24           C  
ATOM   6455  C   MET A 419      -8.788  19.563   8.965  1.00  4.24           C  
ATOM   6456  O   MET A 419      -9.618  20.438   8.734  1.00  4.24           O  
ATOM   6457  CB  MET A 419      -9.365  18.832  11.323  1.00  4.24           C  
ATOM   6458  CG  MET A 419      -9.894  17.683  12.201  1.00  4.24           C  
ATOM   6459  SD  MET A 419     -11.453  16.932  11.582  1.00  4.24           S  
ATOM   6460  CE  MET A 419     -12.648  18.226  11.869  1.00  4.24           C  
ATOM   6461  H   MET A 419      -7.184  17.556  10.334  1.00  4.24           H  
ATOM   6462  HA  MET A 419     -10.021  17.954   9.525  1.00  4.24           H  
ATOM   6463 1HB  MET A 419      -8.436  19.202  11.763  1.00  4.24           H  
ATOM   6464 2HB  MET A 419     -10.088  19.645  11.339  1.00  4.24           H  
ATOM   6465 1HG  MET A 419      -9.152  16.906  12.236  1.00  4.24           H  
ATOM   6466 2HG  MET A 419     -10.062  18.036  13.220  1.00  4.24           H  
ATOM   6467 1HE  MET A 419     -13.637  17.891  11.544  1.00  4.24           H  
ATOM   6468 2HE  MET A 419     -12.672  18.464  12.928  1.00  4.24           H  
ATOM   6469 3HE  MET A 419     -12.364  19.117  11.305  1.00  4.24           H  
ATOM   6470  N   ARG A 420      -7.579  19.552   8.398  1.00  4.40           N  
ATOM   6471  CA  ARG A 420      -7.222  20.526   7.385  1.00  4.40           C  
ATOM   6472  C   ARG A 420      -8.156  20.242   6.209  1.00  4.40           C  
ATOM   6473  O   ARG A 420      -8.714  21.155   5.593  1.00  4.40           O  
ATOM   6474  CB  ARG A 420      -5.755  20.424   7.006  1.00  4.40           C  
ATOM   6475  CG  ARG A 420      -5.252  21.469   6.027  1.00  4.40           C  
ATOM   6476  CD  ARG A 420      -3.776  21.388   5.881  1.00  4.40           C  
ATOM   6477  NE  ARG A 420      -3.243  22.346   4.917  1.00  4.40           N  
ATOM   6478  CZ  ARG A 420      -3.100  22.089   3.601  1.00  4.40           C  
ATOM   6479  NH1 ARG A 420      -3.455  20.911   3.119  1.00  4.40           N  
ATOM   6480  NH2 ARG A 420      -2.602  23.006   2.795  1.00  4.40           N  
ATOM   6481  H   ARG A 420      -6.913  18.837   8.659  1.00  4.40           H  
ATOM   6482  HA  ARG A 420      -7.419  21.533   7.759  1.00  4.40           H  
ATOM   6483 1HB  ARG A 420      -5.140  20.478   7.906  1.00  4.40           H  
ATOM   6484 2HB  ARG A 420      -5.565  19.456   6.548  1.00  4.40           H  
ATOM   6485 1HG  ARG A 420      -5.708  21.308   5.053  1.00  4.40           H  
ATOM   6486 2HG  ARG A 420      -5.502  22.462   6.395  1.00  4.40           H  
ATOM   6487 1HD  ARG A 420      -3.323  21.600   6.846  1.00  4.40           H  
ATOM   6488 2HD  ARG A 420      -3.496  20.387   5.562  1.00  4.40           H  
ATOM   6489  HE  ARG A 420      -2.964  23.273   5.272  1.00  4.40           H  
ATOM   6490 1HH1 ARG A 420      -3.834  20.205   3.738  1.00  4.40           H  
ATOM   6491 2HH1 ARG A 420      -3.344  20.713   2.134  1.00  4.40           H  
ATOM   6492 1HH2 ARG A 420      -2.324  23.908   3.161  1.00  4.40           H  
ATOM   6493 2HH2 ARG A 420      -2.491  22.812   1.814  1.00  4.40           H  
ATOM   6494  N   ARG A 421      -8.350  18.941   5.944  1.00  4.54           N  
ATOM   6495  CA  ARG A 421      -9.284  18.482   4.918  1.00  4.54           C  
ATOM   6496  C   ARG A 421     -10.223  17.382   5.480  1.00  4.54           C  
ATOM   6497  O   ARG A 421     -10.029  16.209   5.162  1.00  4.54           O  
ATOM   6498  CB  ARG A 421      -8.529  17.960   3.705  1.00  4.54           C  
ATOM   6499  CG  ARG A 421      -7.713  19.030   2.966  1.00  4.54           C  
ATOM   6500  CD  ARG A 421      -8.612  19.999   2.269  1.00  4.54           C  
ATOM   6501  NE  ARG A 421      -7.880  21.012   1.523  1.00  4.54           N  
ATOM   6502  CZ  ARG A 421      -7.491  22.218   2.008  1.00  4.54           C  
ATOM   6503  NH1 ARG A 421      -7.757  22.577   3.251  1.00  4.54           N  
ATOM   6504  NH2 ARG A 421      -6.840  23.059   1.216  1.00  4.54           N  
ATOM   6505  H   ARG A 421      -7.794  18.252   6.457  1.00  4.54           H  
ATOM   6506  HA  ARG A 421      -9.883  19.328   4.585  1.00  4.54           H  
ATOM   6507 1HB  ARG A 421      -7.838  17.179   4.015  1.00  4.54           H  
ATOM   6508 2HB  ARG A 421      -9.236  17.519   3.001  1.00  4.54           H  
ATOM   6509 1HG  ARG A 421      -7.086  19.574   3.666  1.00  4.54           H  
ATOM   6510 2HG  ARG A 421      -7.081  18.552   2.218  1.00  4.54           H  
ATOM   6511 1HD  ARG A 421      -9.252  19.462   1.570  1.00  4.54           H  
ATOM   6512 2HD  ARG A 421      -9.233  20.505   3.009  1.00  4.54           H  
ATOM   6513  HE  ARG A 421      -7.648  20.801   0.563  1.00  4.54           H  
ATOM   6514 1HH1 ARG A 421      -8.258  21.949   3.900  1.00  4.54           H  
ATOM   6515 2HH1 ARG A 421      -7.466  23.481   3.581  1.00  4.54           H  
ATOM   6516 1HH2 ARG A 421      -6.637  22.800   0.260  1.00  4.54           H  
ATOM   6517 2HH2 ARG A 421      -6.555  23.960   1.567  1.00  4.54           H  
ATOM   6518  N   PRO A 422     -11.264  17.745   6.279  1.00  4.64           N  
ATOM   6519  CA  PRO A 422     -12.167  16.858   7.017  1.00  4.64           C  
ATOM   6520  C   PRO A 422     -12.950  15.908   6.109  1.00  4.64           C  
ATOM   6521  O   PRO A 422     -13.343  16.284   4.999  1.00  4.64           O  
ATOM   6522  CB  PRO A 422     -13.148  17.839   7.678  1.00  4.64           C  
ATOM   6523  CG  PRO A 422     -12.449  19.150   7.708  1.00  4.64           C  
ATOM   6524  CD  PRO A 422     -11.619  19.173   6.438  1.00  4.64           C  
ATOM   6525  HA  PRO A 422     -11.601  16.297   7.775  1.00  4.64           H  
ATOM   6526 1HB  PRO A 422     -14.101  17.848   7.130  1.00  4.64           H  
ATOM   6527 2HB  PRO A 422     -13.371  17.492   8.692  1.00  4.64           H  
ATOM   6528 1HG  PRO A 422     -13.178  19.969   7.747  1.00  4.64           H  
ATOM   6529 2HG  PRO A 422     -11.848  19.231   8.616  1.00  4.64           H  
ATOM   6530 1HD  PRO A 422     -12.220  19.517   5.588  1.00  4.64           H  
ATOM   6531 2HD  PRO A 422     -10.775  19.803   6.615  1.00  4.64           H  
ATOM   6532  N   LYS A 423     -13.258  14.709   6.614  1.00  4.71           N  
ATOM   6533  CA  LYS A 423     -14.085  13.765   5.857  1.00  4.71           C  
ATOM   6534  C   LYS A 423     -15.551  13.843   6.294  1.00  4.71           C  
ATOM   6535  O   LYS A 423     -15.884  13.554   7.450  1.00  4.71           O  
ATOM   6536  CB  LYS A 423     -13.544  12.337   5.966  1.00  4.71           C  
ATOM   6537  CG  LYS A 423     -14.315  11.303   5.123  1.00  4.71           C  
ATOM   6538  CD  LYS A 423     -13.631   9.932   5.149  1.00  4.71           C  
ATOM   6539  CE  LYS A 423     -14.373   8.922   4.272  1.00  4.71           C  
ATOM   6540  NZ  LYS A 423     -13.657   7.615   4.197  1.00  4.71           N  
ATOM   6541  H   LYS A 423     -12.892  14.444   7.514  1.00  4.71           H  
ATOM   6542  HA  LYS A 423     -14.045  14.048   4.803  1.00  4.71           H  
ATOM   6543 1HB  LYS A 423     -12.500  12.318   5.643  1.00  4.71           H  
ATOM   6544 2HB  LYS A 423     -13.570  12.014   7.004  1.00  4.71           H  
ATOM   6545 1HG  LYS A 423     -15.318  11.191   5.529  1.00  4.71           H  
ATOM   6546 2HG  LYS A 423     -14.392  11.650   4.094  1.00  4.71           H  
ATOM   6547 1HD  LYS A 423     -12.606  10.029   4.790  1.00  4.71           H  
ATOM   6548 2HD  LYS A 423     -13.605   9.559   6.171  1.00  4.71           H  
ATOM   6549 1HE  LYS A 423     -15.362   8.752   4.688  1.00  4.71           H  
ATOM   6550 2HE  LYS A 423     -14.477   9.329   3.267  1.00  4.71           H  
ATOM   6551 1HZ  LYS A 423     -14.179   6.978   3.611  1.00  4.71           H  
ATOM   6552 2HZ  LYS A 423     -12.737   7.757   3.801  1.00  4.71           H  
ATOM   6553 3HZ  LYS A 423     -13.566   7.224   5.121  1.00  4.71           H  
ATOM   6554  N   ALA A 424     -16.427  14.153   5.332  1.00  4.74           N  
ATOM   6555  CA  ALA A 424     -17.875  14.362   5.522  1.00  4.74           C  
ATOM   6556  C   ALA A 424     -18.608  13.173   6.137  1.00  4.74           C  
ATOM   6557  O   ALA A 424     -19.586  13.328   6.864  1.00  4.74           O  
ATOM   6558  CB  ALA A 424     -18.512  14.674   4.182  1.00  4.74           C  
ATOM   6559  H   ALA A 424     -16.048  14.328   4.411  1.00  4.74           H  
ATOM   6560  HA  ALA A 424     -18.001  15.215   6.189  1.00  4.74           H  
ATOM   6561 1HB  ALA A 424     -19.562  14.865   4.321  1.00  4.74           H  
ATOM   6562 2HB  ALA A 424     -18.038  15.550   3.745  1.00  4.74           H  
ATOM   6563 3HB  ALA A 424     -18.391  13.823   3.513  1.00  4.74           H  
ATOM   6564  N   TYR A 425     -18.131  11.980   5.864  1.00  4.68           N  
ATOM   6565  CA  TYR A 425     -18.801  10.799   6.368  1.00  4.68           C  
ATOM   6566  C   TYR A 425     -18.280  10.374   7.738  1.00  4.68           C  
ATOM   6567  O   TYR A 425     -18.764   9.379   8.292  1.00  4.68           O  
ATOM   6568  CB  TYR A 425     -18.579   9.654   5.388  1.00  4.68           C  
ATOM   6569  CG  TYR A 425     -19.255   9.816   4.067  1.00  4.68           C  
ATOM   6570  CD1 TYR A 425     -18.673  10.610   3.094  1.00  4.68           C  
ATOM   6571  CD2 TYR A 425     -20.430   9.132   3.802  1.00  4.68           C  
ATOM   6572  CE1 TYR A 425     -19.278  10.741   1.862  1.00  4.68           C  
ATOM   6573  CE2 TYR A 425     -21.033   9.252   2.565  1.00  4.68           C  
ATOM   6574  CZ  TYR A 425     -20.464  10.058   1.598  1.00  4.68           C  
ATOM   6575  OH  TYR A 425     -21.066  10.185   0.367  1.00  4.68           O  
ATOM   6576  H   TYR A 425     -17.314  11.893   5.282  1.00  4.68           H  
ATOM   6577  HA  TYR A 425     -19.867  11.013   6.456  1.00  4.68           H  
ATOM   6578 1HB  TYR A 425     -17.515   9.543   5.211  1.00  4.68           H  
ATOM   6579 2HB  TYR A 425     -18.932   8.728   5.833  1.00  4.68           H  
ATOM   6580  HD1 TYR A 425     -17.741  11.135   3.306  1.00  4.68           H  
ATOM   6581  HD2 TYR A 425     -20.877   8.498   4.567  1.00  4.68           H  
ATOM   6582  HE1 TYR A 425     -18.827  11.372   1.097  1.00  4.68           H  
ATOM   6583  HE2 TYR A 425     -21.959   8.715   2.355  1.00  4.68           H  
ATOM   6584  HH  TYR A 425     -21.858   9.643   0.341  1.00  4.68           H  
ATOM   6585  N   ARG A 426     -17.276  11.085   8.279  1.00  4.52           N  
ATOM   6586  CA  ARG A 426     -16.716  10.680   9.559  1.00  4.52           C  
ATOM   6587  C   ARG A 426     -16.391  11.798  10.561  1.00  4.52           C  
ATOM   6588  O   ARG A 426     -16.895  11.804  11.686  1.00  4.52           O  
ATOM   6589  CB  ARG A 426     -15.401   9.926   9.321  1.00  4.52           C  
ATOM   6590  CG  ARG A 426     -15.480   8.596   8.566  1.00  4.52           C  
ATOM   6591  CD  ARG A 426     -16.149   7.562   9.371  1.00  4.52           C  
ATOM   6592  NE  ARG A 426     -16.160   6.265   8.708  1.00  4.52           N  
ATOM   6593  CZ  ARG A 426     -17.134   5.816   7.884  1.00  4.52           C  
ATOM   6594  NH1 ARG A 426     -18.189   6.557   7.618  1.00  4.52           N  
ATOM   6595  NH2 ARG A 426     -17.026   4.614   7.341  1.00  4.52           N  
ATOM   6596  H   ARG A 426     -16.917  11.921   7.821  1.00  4.52           H  
ATOM   6597  HA  ARG A 426     -17.428  10.006  10.033  1.00  4.52           H  
ATOM   6598 1HB  ARG A 426     -14.725  10.564   8.754  1.00  4.52           H  
ATOM   6599 2HB  ARG A 426     -14.929   9.725  10.280  1.00  4.52           H  
ATOM   6600 1HG  ARG A 426     -16.022   8.717   7.633  1.00  4.52           H  
ATOM   6601 2HG  ARG A 426     -14.471   8.250   8.349  1.00  4.52           H  
ATOM   6602 1HD  ARG A 426     -15.638   7.453  10.327  1.00  4.52           H  
ATOM   6603 2HD  ARG A 426     -17.174   7.867   9.545  1.00  4.52           H  
ATOM   6604  HE  ARG A 426     -15.377   5.652   8.876  1.00  4.52           H  
ATOM   6605 1HH1 ARG A 426     -18.299   7.497   8.030  1.00  4.52           H  
ATOM   6606 2HH1 ARG A 426     -18.905   6.204   7.003  1.00  4.52           H  
ATOM   6607 1HH2 ARG A 426     -16.220   4.038   7.543  1.00  4.52           H  
ATOM   6608 2HH2 ARG A 426     -17.749   4.272   6.726  1.00  4.52           H  
ATOM   6609  N   ASN A 427     -15.435  12.665  10.194  1.00  4.27           N  
ATOM   6610  CA  ASN A 427     -14.818  13.672  11.090  1.00  4.27           C  
ATOM   6611  C   ASN A 427     -14.366  13.027  12.415  1.00  4.27           C  
ATOM   6612  O   ASN A 427     -14.475  13.637  13.488  1.00  4.27           O  
ATOM   6613  CB  ASN A 427     -15.762  14.832  11.356  1.00  4.27           C  
ATOM   6614  CG  ASN A 427     -16.039  15.648  10.124  1.00  4.27           C  
ATOM   6615  OD1 ASN A 427     -15.151  15.838   9.298  1.00  4.27           O  
ATOM   6616  ND2 ASN A 427     -17.238  16.143   9.994  1.00  4.27           N  
ATOM   6617  H   ASN A 427     -15.150  12.664   9.219  1.00  4.27           H  
ATOM   6618  HA  ASN A 427     -13.924  14.066  10.603  1.00  4.27           H  
ATOM   6619 1HB  ASN A 427     -16.707  14.458  11.754  1.00  4.27           H  
ATOM   6620 2HB  ASN A 427     -15.324  15.484  12.114  1.00  4.27           H  
ATOM   6621 1HD2 ASN A 427     -17.455  16.703   9.194  1.00  4.27           H  
ATOM   6622 2HD2 ASN A 427     -17.928  15.971  10.696  1.00  4.27           H  
ATOM   6623  N   TYR A 428     -13.913  11.762  12.327  1.00  3.95           N  
ATOM   6624  CA  TYR A 428     -13.510  10.897  13.453  1.00  3.95           C  
ATOM   6625  C   TYR A 428     -14.676  10.559  14.397  1.00  3.95           C  
ATOM   6626  O   TYR A 428     -14.466   9.896  15.412  1.00  3.95           O  
ATOM   6627  CB  TYR A 428     -12.504  11.550  14.405  1.00  3.95           C  
ATOM   6628  CG  TYR A 428     -11.241  12.109  13.939  1.00  3.95           C  
ATOM   6629  CD1 TYR A 428     -11.122  13.489  13.884  1.00  3.95           C  
ATOM   6630  CD2 TYR A 428     -10.176  11.298  13.636  1.00  3.95           C  
ATOM   6631  CE1 TYR A 428      -9.952  14.049  13.527  1.00  3.95           C  
ATOM   6632  CE2 TYR A 428      -8.993  11.873  13.268  1.00  3.95           C  
ATOM   6633  CZ  TYR A 428      -8.895  13.243  13.221  1.00  3.95           C  
ATOM   6634  OH  TYR A 428      -7.751  13.798  12.879  1.00  3.95           O  
ATOM   6635  H   TYR A 428     -13.853  11.373  11.401  1.00  3.95           H  
ATOM   6636  HA  TYR A 428     -13.116   9.963  13.052  1.00  3.95           H  
ATOM   6637 1HB  TYR A 428     -13.007  12.348  14.868  1.00  3.95           H  
ATOM   6638 2HB  TYR A 428     -12.271  10.837  15.197  1.00  3.95           H  
ATOM   6639  HD1 TYR A 428     -11.967  14.122  14.146  1.00  3.95           H  
ATOM   6640  HD2 TYR A 428     -10.269  10.212  13.695  1.00  3.95           H  
ATOM   6641  HE1 TYR A 428      -9.853  15.124  13.494  1.00  3.95           H  
ATOM   6642  HE2 TYR A 428      -8.126  11.250  13.026  1.00  3.95           H  
ATOM   6643  HH  TYR A 428      -7.149  13.105  12.604  1.00  3.95           H  
ATOM   6644  N   GLN A 429     -15.852  11.167  14.161  1.00  3.56           N  
ATOM   6645  CA  GLN A 429     -16.933  11.289  15.141  1.00  3.56           C  
ATOM   6646  C   GLN A 429     -16.463  12.045  16.394  1.00  3.56           C  
ATOM   6647  O   GLN A 429     -17.130  12.011  17.430  1.00  3.56           O  
ATOM   6648  CB  GLN A 429     -17.504   9.917  15.501  1.00  3.56           C  
ATOM   6649  CG  GLN A 429     -18.292   9.323  14.437  1.00  3.56           C  
ATOM   6650  CD  GLN A 429     -19.612  10.016  14.443  1.00  3.56           C  
ATOM   6651  OE1 GLN A 429     -20.325   9.880  15.457  1.00  3.56           O  
ATOM   6652  NE2 GLN A 429     -19.939  10.764  13.394  1.00  3.56           N  
ATOM   6653  H   GLN A 429     -16.006  11.610  13.263  1.00  3.56           H  
ATOM   6654  HA  GLN A 429     -17.733  11.874  14.683  1.00  3.56           H  
ATOM   6655 1HB  GLN A 429     -16.721   9.222  15.758  1.00  3.56           H  
ATOM   6656 2HB  GLN A 429     -18.157  10.020  16.358  1.00  3.56           H  
ATOM   6657 1HG  GLN A 429     -17.809   9.484  13.469  1.00  3.56           H  
ATOM   6658 2HG  GLN A 429     -18.438   8.260  14.628  1.00  3.56           H  
ATOM   6659 1HE2 GLN A 429     -20.825  11.290  13.367  1.00  3.56           H  
ATOM   6660 2HE2 GLN A 429     -19.303  10.842  12.618  1.00  3.56           H  
ATOM   6661  N   MET A 430     -15.313  12.726  16.272  1.00  3.11           N  
ATOM   6662  CA  MET A 430     -14.662  13.456  17.346  1.00  3.11           C  
ATOM   6663  C   MET A 430     -14.338  14.915  17.049  1.00  3.11           C  
ATOM   6664  O   MET A 430     -14.335  15.711  17.962  1.00  3.11           O  
ATOM   6665  CB  MET A 430     -13.379  12.736  17.751  1.00  3.11           C  
ATOM   6666  CG  MET A 430     -13.544  11.424  18.459  1.00  3.11           C  
ATOM   6667  SD  MET A 430     -14.175  11.686  20.073  1.00  3.11           S  
ATOM   6668  CE  MET A 430     -12.662  12.449  20.745  1.00  3.11           C  
ATOM   6669  H   MET A 430     -14.883  12.749  15.352  1.00  3.11           H  
ATOM   6670  HA  MET A 430     -15.338  13.454  18.201  1.00  3.11           H  
ATOM   6671 1HB  MET A 430     -12.701  12.629  16.946  1.00  3.11           H  
ATOM   6672 2HB  MET A 430     -12.895  13.365  18.469  1.00  3.11           H  
ATOM   6673 1HG  MET A 430     -14.231  10.794  17.909  1.00  3.11           H  
ATOM   6674 2HG  MET A 430     -12.612  10.894  18.538  1.00  3.11           H  
ATOM   6675 1HE  MET A 430     -12.801  12.717  21.775  1.00  3.11           H  
ATOM   6676 2HE  MET A 430     -11.834  11.741  20.666  1.00  3.11           H  
ATOM   6677 3HE  MET A 430     -12.423  13.344  20.178  1.00  3.11           H  
ATOM   6678  N   SER A 431     -13.989  15.289  15.824  1.00  2.65           N  
ATOM   6679  CA  SER A 431     -13.600  16.692  15.617  1.00  2.65           C  
ATOM   6680  C   SER A 431     -12.638  17.208  16.713  1.00  2.65           C  
ATOM   6681  O   SER A 431     -11.607  16.597  17.002  1.00  2.65           O  
ATOM   6682  CB  SER A 431     -14.852  17.556  15.565  1.00  2.65           C  
ATOM   6683  OG  SER A 431     -14.547  18.866  15.182  1.00  2.65           O  
ATOM   6684  H   SER A 431     -14.026  14.639  15.043  1.00  2.65           H  
ATOM   6685  HA  SER A 431     -13.084  16.760  14.660  1.00  2.65           H  
ATOM   6686 1HB  SER A 431     -15.550  17.124  14.847  1.00  2.65           H  
ATOM   6687 2HB  SER A 431     -15.356  17.557  16.535  1.00  2.65           H  
ATOM   6688  HG  SER A 431     -14.222  18.807  14.280  1.00  2.65           H  
ATOM   6689  N   GLU A 432     -13.026  18.329  17.339  1.00  2.23           N  
ATOM   6690  CA  GLU A 432     -12.325  18.996  18.456  1.00  2.23           C  
ATOM   6691  C   GLU A 432     -12.813  18.519  19.844  1.00  2.23           C  
ATOM   6692  O   GLU A 432     -12.478  19.078  20.900  1.00  2.23           O  
ATOM   6693  CB  GLU A 432     -12.463  20.516  18.329  1.00  2.23           C  
ATOM   6694  CG  GLU A 432     -11.731  21.106  17.124  1.00  2.23           C  
ATOM   6695  CD  GLU A 432     -11.867  22.613  17.012  1.00  2.23           C  
ATOM   6696  OE1 GLU A 432     -12.541  23.198  17.828  1.00  2.23           O  
ATOM   6697  OE2 GLU A 432     -11.290  23.174  16.109  1.00  2.23           O  
ATOM   6698  H   GLU A 432     -13.886  18.756  17.005  1.00  2.23           H  
ATOM   6699  HA  GLU A 432     -11.267  18.740  18.383  1.00  2.23           H  
ATOM   6700 1HB  GLU A 432     -13.518  20.768  18.224  1.00  2.23           H  
ATOM   6701 2HB  GLU A 432     -12.104  21.004  19.227  1.00  2.23           H  
ATOM   6702 1HG  GLU A 432     -10.672  20.855  17.208  1.00  2.23           H  
ATOM   6703 2HG  GLU A 432     -12.115  20.639  16.216  1.00  2.23           H  
ATOM   6704  N   ASP A 433     -13.595  17.458  19.854  1.00  1.86           N  
ATOM   6705  CA  ASP A 433     -14.124  16.890  21.080  1.00  1.86           C  
ATOM   6706  C   ASP A 433     -12.996  16.427  21.980  1.00  1.86           C  
ATOM   6707  O   ASP A 433     -13.211  16.223  23.170  1.00  1.86           O  
ATOM   6708  CB  ASP A 433     -14.987  15.679  20.825  1.00  1.86           C  
ATOM   6709  CG  ASP A 433     -16.256  15.947  20.115  1.00  1.86           C  
ATOM   6710  OD1 ASP A 433     -16.692  17.085  19.964  1.00  1.86           O  
ATOM   6711  OD2 ASP A 433     -16.838  14.984  19.731  1.00  1.86           O  
ATOM   6712  H   ASP A 433     -13.833  17.018  18.980  1.00  1.86           H  
ATOM   6713  HA  ASP A 433     -14.693  17.657  21.606  1.00  1.86           H  
ATOM   6714 1HB  ASP A 433     -14.422  14.927  20.284  1.00  1.86           H  
ATOM   6715 2HB  ASP A 433     -15.243  15.258  21.775  1.00  1.86           H  
ATOM   6716  N   TYR A 434     -11.794  16.215  21.428  1.00  1.57           N  
ATOM   6717  CA  TYR A 434     -10.645  15.835  22.235  1.00  1.57           C  
ATOM   6718  C   TYR A 434     -10.322  16.945  23.248  1.00  1.57           C  
ATOM   6719  O   TYR A 434      -9.763  16.673  24.309  1.00  1.57           O  
ATOM   6720  CB  TYR A 434      -9.440  15.493  21.358  1.00  1.57           C  
ATOM   6721  CG  TYR A 434      -8.651  16.649  20.714  1.00  1.57           C  
ATOM   6722  CD1 TYR A 434      -7.573  17.242  21.387  1.00  1.57           C  
ATOM   6723  CD2 TYR A 434      -8.971  17.079  19.443  1.00  1.57           C  
ATOM   6724  CE1 TYR A 434      -6.831  18.232  20.776  1.00  1.57           C  
ATOM   6725  CE2 TYR A 434      -8.230  18.059  18.833  1.00  1.57           C  
ATOM   6726  CZ  TYR A 434      -7.160  18.629  19.489  1.00  1.57           C  
ATOM   6727  OH  TYR A 434      -6.416  19.599  18.859  1.00  1.57           O  
ATOM   6728  H   TYR A 434     -11.681  16.362  20.435  1.00  1.57           H  
ATOM   6729  HA  TYR A 434     -10.905  14.939  22.799  1.00  1.57           H  
ATOM   6730 1HB  TYR A 434      -8.742  14.888  21.925  1.00  1.57           H  
ATOM   6731 2HB  TYR A 434      -9.789  14.867  20.559  1.00  1.57           H  
ATOM   6732  HD1 TYR A 434      -7.305  16.917  22.384  1.00  1.57           H  
ATOM   6733  HD2 TYR A 434      -9.807  16.634  18.913  1.00  1.57           H  
ATOM   6734  HE1 TYR A 434      -5.985  18.684  21.298  1.00  1.57           H  
ATOM   6735  HE2 TYR A 434      -8.487  18.380  17.822  1.00  1.57           H  
ATOM   6736  HH  TYR A 434      -5.843  20.027  19.501  1.00  1.57           H  
ATOM   6737  N   TYR A 435     -10.721  18.194  22.963  1.00  1.34           N  
ATOM   6738  CA  TYR A 435     -10.510  19.279  23.913  1.00  1.34           C  
ATOM   6739  C   TYR A 435     -11.518  19.076  25.032  1.00  1.34           C  
ATOM   6740  O   TYR A 435     -11.185  19.168  26.216  1.00  1.34           O  
ATOM   6741  CB  TYR A 435     -10.762  20.645  23.269  1.00  1.34           C  
ATOM   6742  CG  TYR A 435      -9.706  21.182  22.324  1.00  1.34           C  
ATOM   6743  CD1 TYR A 435      -9.714  20.876  20.975  1.00  1.34           C  
ATOM   6744  CD2 TYR A 435      -8.769  22.054  22.813  1.00  1.34           C  
ATOM   6745  CE1 TYR A 435      -8.783  21.435  20.132  1.00  1.34           C  
ATOM   6746  CE2 TYR A 435      -7.841  22.609  21.971  1.00  1.34           C  
ATOM   6747  CZ  TYR A 435      -7.840  22.305  20.641  1.00  1.34           C  
ATOM   6748  OH  TYR A 435      -6.903  22.880  19.810  1.00  1.34           O  
ATOM   6749  H   TYR A 435     -11.204  18.397  22.091  1.00  1.34           H  
ATOM   6750  HA  TYR A 435      -9.502  19.225  24.324  1.00  1.34           H  
ATOM   6751 1HB  TYR A 435     -11.704  20.609  22.726  1.00  1.34           H  
ATOM   6752 2HB  TYR A 435     -10.894  21.381  24.063  1.00  1.34           H  
ATOM   6753  HD1 TYR A 435     -10.446  20.205  20.577  1.00  1.34           H  
ATOM   6754  HD2 TYR A 435      -8.768  22.315  23.872  1.00  1.34           H  
ATOM   6755  HE1 TYR A 435      -8.795  21.192  19.069  1.00  1.34           H  
ATOM   6756  HE2 TYR A 435      -7.112  23.301  22.363  1.00  1.34           H  
ATOM   6757  HH  TYR A 435      -6.366  23.499  20.317  1.00  1.34           H  
ATOM   6758  N   SER A 436     -12.748  18.728  24.640  1.00  1.17           N  
ATOM   6759  CA  SER A 436     -13.805  18.461  25.629  1.00  1.17           C  
ATOM   6760  C   SER A 436     -13.413  17.249  26.493  1.00  1.17           C  
ATOM   6761  O   SER A 436     -13.582  17.244  27.715  1.00  1.17           O  
ATOM   6762  CB  SER A 436     -15.143  18.241  24.927  1.00  1.17           C  
ATOM   6763  OG  SER A 436     -15.603  19.431  24.329  1.00  1.17           O  
ATOM   6764  H   SER A 436     -12.922  18.666  23.628  1.00  1.17           H  
ATOM   6765  HA  SER A 436     -13.899  19.331  26.285  1.00  1.17           H  
ATOM   6766 1HB  SER A 436     -15.030  17.489  24.167  1.00  1.17           H  
ATOM   6767 2HB  SER A 436     -15.877  17.858  25.613  1.00  1.17           H  
ATOM   6768  HG  SER A 436     -16.505  19.245  24.008  1.00  1.17           H  
ATOM   6769  N   GLY A 437     -12.835  16.242  25.846  1.00  1.04           N  
ATOM   6770  CA  GLY A 437     -12.351  15.031  26.490  1.00  1.04           C  
ATOM   6771  C   GLY A 437     -11.279  15.377  27.504  1.00  1.04           C  
ATOM   6772  O   GLY A 437     -11.361  14.987  28.670  1.00  1.04           O  
ATOM   6773  H   GLY A 437     -12.744  16.320  24.844  1.00  1.04           H  
ATOM   6774 1HA  GLY A 437     -13.171  14.528  26.987  1.00  1.04           H  
ATOM   6775 2HA  GLY A 437     -11.951  14.353  25.735  1.00  1.04           H  
ATOM   6776  N   GLY A 438     -10.259  16.107  27.062  1.00  0.95           N  
ATOM   6777  CA  GLY A 438      -9.170  16.491  27.934  1.00  0.95           C  
ATOM   6778  C   GLY A 438      -9.686  17.293  29.121  1.00  0.95           C  
ATOM   6779  O   GLY A 438      -9.182  17.155  30.239  1.00  0.95           O  
ATOM   6780  H   GLY A 438     -10.219  16.398  26.087  1.00  0.95           H  
ATOM   6781 1HA  GLY A 438      -8.647  15.603  28.281  1.00  0.95           H  
ATOM   6782 2HA  GLY A 438      -8.453  17.077  27.358  1.00  0.95           H  
ATOM   6783  N   GLN A 439     -10.698  18.130  28.902  1.00  0.89           N  
ATOM   6784  CA  GLN A 439     -11.265  18.898  29.994  1.00  0.89           C  
ATOM   6785  C   GLN A 439     -11.824  17.976  31.064  1.00  0.89           C  
ATOM   6786  O   GLN A 439     -11.504  18.105  32.251  1.00  0.89           O  
ATOM   6787  CB  GLN A 439     -12.373  19.793  29.478  1.00  0.89           C  
ATOM   6788  CG  GLN A 439     -13.017  20.599  30.502  1.00  0.89           C  
ATOM   6789  CD  GLN A 439     -14.034  21.432  29.919  1.00  0.89           C  
ATOM   6790  OE1 GLN A 439     -14.206  21.429  28.700  1.00  0.89           O  
ATOM   6791  NE2 GLN A 439     -14.715  22.176  30.731  1.00  0.89           N  
ATOM   6792  H   GLN A 439     -11.059  18.260  27.955  1.00  0.89           H  
ATOM   6793  HA  GLN A 439     -10.476  19.510  30.429  1.00  0.89           H  
ATOM   6794 1HB  GLN A 439     -11.982  20.438  28.711  1.00  0.89           H  
ATOM   6795 2HB  GLN A 439     -13.139  19.194  29.023  1.00  0.89           H  
ATOM   6796 1HG  GLN A 439     -13.474  19.947  31.248  1.00  0.89           H  
ATOM   6797 2HG  GLN A 439     -12.284  21.228  30.946  1.00  0.89           H  
ATOM   6798 1HE2 GLN A 439     -15.422  22.833  30.369  1.00  0.89           H  
ATOM   6799 2HE2 GLN A 439     -14.521  22.181  31.710  1.00  0.89           H  
ATOM   6800  N   MET A 440     -12.600  16.986  30.617  1.00  0.85           N  
ATOM   6801  CA  MET A 440     -13.212  16.006  31.500  1.00  0.85           C  
ATOM   6802  C   MET A 440     -12.138  15.146  32.172  1.00  0.85           C  
ATOM   6803  O   MET A 440     -12.342  14.612  33.264  1.00  0.85           O  
ATOM   6804  CB  MET A 440     -14.191  15.161  30.705  1.00  0.85           C  
ATOM   6805  CG  MET A 440     -15.397  15.892  30.233  1.00  0.85           C  
ATOM   6806  SD  MET A 440     -16.346  16.561  31.575  1.00  0.85           S  
ATOM   6807  CE  MET A 440     -16.829  15.002  32.254  1.00  0.85           C  
ATOM   6808  H   MET A 440     -12.803  16.936  29.616  1.00  0.85           H  
ATOM   6809  HA  MET A 440     -13.758  16.534  32.277  1.00  0.85           H  
ATOM   6810 1HB  MET A 440     -13.694  14.718  29.847  1.00  0.85           H  
ATOM   6811 2HB  MET A 440     -14.557  14.384  31.333  1.00  0.85           H  
ATOM   6812 1HG  MET A 440     -15.061  16.706  29.611  1.00  0.85           H  
ATOM   6813 2HG  MET A 440     -16.033  15.236  29.634  1.00  0.85           H  
ATOM   6814 1HE  MET A 440     -17.440  15.151  33.120  1.00  0.85           H  
ATOM   6815 2HE  MET A 440     -17.385  14.444  31.513  1.00  0.85           H  
ATOM   6816 3HE  MET A 440     -15.942  14.447  32.536  1.00  0.85           H  
ATOM   6817  N   MET A 441     -10.982  15.034  31.523  1.00  0.82           N  
ATOM   6818  CA  MET A 441      -9.866  14.295  32.072  1.00  0.82           C  
ATOM   6819  C   MET A 441      -9.197  15.038  33.190  1.00  0.82           C  
ATOM   6820  O   MET A 441      -8.954  14.457  34.243  1.00  0.82           O  
ATOM   6821  CB  MET A 441      -8.830  14.007  31.024  1.00  0.82           C  
ATOM   6822  CG  MET A 441      -7.725  13.187  31.543  1.00  0.82           C  
ATOM   6823  SD  MET A 441      -8.260  11.585  31.975  1.00  0.82           S  
ATOM   6824  CE  MET A 441      -6.714  10.971  32.444  1.00  0.82           C  
ATOM   6825  H   MET A 441     -10.899  15.446  30.595  1.00  0.82           H  
ATOM   6826  HA  MET A 441     -10.237  13.354  32.474  1.00  0.82           H  
ATOM   6827 1HB  MET A 441      -9.307  13.522  30.191  1.00  0.82           H  
ATOM   6828 2HB  MET A 441      -8.398  14.924  30.667  1.00  0.82           H  
ATOM   6829 1HG  MET A 441      -6.927  13.119  30.827  1.00  0.82           H  
ATOM   6830 2HG  MET A 441      -7.323  13.662  32.437  1.00  0.82           H  
ATOM   6831 1HE  MET A 441      -6.808   9.942  32.785  1.00  0.82           H  
ATOM   6832 2HE  MET A 441      -6.025  11.018  31.598  1.00  0.82           H  
ATOM   6833 3HE  MET A 441      -6.346  11.587  33.246  1.00  0.82           H  
ATOM   6834  N   TRP A 442      -8.914  16.328  32.994  1.00  0.79           N  
ATOM   6835  CA  TRP A 442      -8.225  17.076  34.037  1.00  0.79           C  
ATOM   6836  C   TRP A 442      -9.184  17.161  35.218  1.00  0.79           C  
ATOM   6837  O   TRP A 442      -8.769  17.119  36.381  1.00  0.79           O  
ATOM   6838  CB  TRP A 442      -7.717  18.421  33.522  1.00  0.79           C  
ATOM   6839  CG  TRP A 442      -6.659  19.045  34.424  1.00  0.79           C  
ATOM   6840  CD1 TRP A 442      -6.654  20.275  34.981  1.00  0.79           C  
ATOM   6841  CD2 TRP A 442      -5.429  18.416  34.871  1.00  0.79           C  
ATOM   6842  NE1 TRP A 442      -5.521  20.453  35.718  1.00  0.79           N  
ATOM   6843  CE2 TRP A 442      -4.772  19.340  35.677  1.00  0.79           C  
ATOM   6844  CE3 TRP A 442      -4.840  17.176  34.642  1.00  0.79           C  
ATOM   6845  CZ2 TRP A 442      -3.552  19.068  36.272  1.00  0.79           C  
ATOM   6846  CZ3 TRP A 442      -3.603  16.907  35.229  1.00  0.79           C  
ATOM   6847  CH2 TRP A 442      -2.984  17.832  36.028  1.00  0.79           C  
ATOM   6848  H   TRP A 442      -9.144  16.765  32.100  1.00  0.79           H  
ATOM   6849  HA  TRP A 442      -7.351  16.510  34.349  1.00  0.79           H  
ATOM   6850 1HB  TRP A 442      -7.301  18.299  32.518  1.00  0.79           H  
ATOM   6851 2HB  TRP A 442      -8.555  19.106  33.441  1.00  0.79           H  
ATOM   6852  HD1 TRP A 442      -7.408  21.023  34.846  1.00  0.79           H  
ATOM   6853  HE1 TRP A 442      -5.253  21.295  36.221  1.00  0.79           H  
ATOM   6854  HE3 TRP A 442      -5.332  16.438  34.009  1.00  0.79           H  
ATOM   6855  HZ2 TRP A 442      -3.040  19.796  36.904  1.00  0.79           H  
ATOM   6856  HZ3 TRP A 442      -3.143  15.936  35.043  1.00  0.79           H  
ATOM   6857  HH2 TRP A 442      -2.023  17.591  36.475  1.00  0.79           H  
ATOM   6858  N   LEU A 443     -10.480  17.206  34.920  1.00  0.78           N  
ATOM   6859  CA  LEU A 443     -11.473  17.108  35.961  1.00  0.78           C  
ATOM   6860  C   LEU A 443     -11.350  15.796  36.731  1.00  0.78           C  
ATOM   6861  O   LEU A 443     -11.253  15.823  37.961  1.00  0.78           O  
ATOM   6862  CB  LEU A 443     -12.862  17.140  35.369  1.00  0.78           C  
ATOM   6863  CG  LEU A 443     -13.914  16.820  36.325  1.00  0.78           C  
ATOM   6864  CD1 LEU A 443     -13.993  17.806  37.370  1.00  0.78           C  
ATOM   6865  CD2 LEU A 443     -15.136  16.694  35.628  1.00  0.78           C  
ATOM   6866  H   LEU A 443     -10.783  17.305  33.949  1.00  0.78           H  
ATOM   6867  HA  LEU A 443     -11.340  17.934  36.648  1.00  0.78           H  
ATOM   6868 1HB  LEU A 443     -13.049  18.124  34.960  1.00  0.78           H  
ATOM   6869 2HB  LEU A 443     -12.925  16.447  34.584  1.00  0.78           H  
ATOM   6870  HG  LEU A 443     -13.677  15.875  36.806  1.00  0.78           H  
ATOM   6871 1HD1 LEU A 443     -14.762  17.494  38.054  1.00  0.78           H  
ATOM   6872 2HD1 LEU A 443     -13.040  17.875  37.895  1.00  0.78           H  
ATOM   6873 3HD1 LEU A 443     -14.256  18.752  36.944  1.00  0.78           H  
ATOM   6874 1HD2 LEU A 443     -15.864  16.444  36.348  1.00  0.78           H  
ATOM   6875 2HD2 LEU A 443     -15.368  17.615  35.166  1.00  0.78           H  
ATOM   6876 3HD2 LEU A 443     -15.059  15.909  34.871  1.00  0.78           H  
ATOM   6877  N   GLU A 444     -11.344  14.642  36.036  1.00  0.77           N  
ATOM   6878  CA  GLU A 444     -11.230  13.373  36.752  1.00  0.77           C  
ATOM   6879  C   GLU A 444      -9.928  13.331  37.554  1.00  0.77           C  
ATOM   6880  O   GLU A 444      -9.895  12.796  38.660  1.00  0.77           O  
ATOM   6881  CB  GLU A 444     -11.335  12.152  35.833  1.00  0.77           C  
ATOM   6882  CG  GLU A 444     -11.481  10.834  36.641  1.00  0.77           C  
ATOM   6883  CD  GLU A 444     -11.624   9.578  35.814  1.00  0.77           C  
ATOM   6884  OE1 GLU A 444     -11.563   9.645  34.618  1.00  0.77           O  
ATOM   6885  OE2 GLU A 444     -11.792   8.529  36.402  1.00  0.77           O  
ATOM   6886  H   GLU A 444     -11.446  14.648  35.020  1.00  0.77           H  
ATOM   6887  HA  GLU A 444     -12.055  13.314  37.461  1.00  0.77           H  
ATOM   6888 1HB  GLU A 444     -12.203  12.258  35.175  1.00  0.77           H  
ATOM   6889 2HB  GLU A 444     -10.446  12.088  35.199  1.00  0.77           H  
ATOM   6890 1HG  GLU A 444     -10.618  10.731  37.295  1.00  0.77           H  
ATOM   6891 2HG  GLU A 444     -12.359  10.928  37.279  1.00  0.77           H  
ATOM   6892  N   VAL A 445      -8.859  13.922  37.009  1.00  0.76           N  
ATOM   6893  CA  VAL A 445      -7.587  13.975  37.716  1.00  0.76           C  
ATOM   6894  C   VAL A 445      -7.751  14.744  39.030  1.00  0.76           C  
ATOM   6895  O   VAL A 445      -7.260  14.292  40.073  1.00  0.76           O  
ATOM   6896  CB  VAL A 445      -6.492  14.637  36.842  1.00  0.76           C  
ATOM   6897  CG1 VAL A 445      -5.322  14.903  37.662  1.00  0.76           C  
ATOM   6898  CG2 VAL A 445      -6.091  13.714  35.699  1.00  0.76           C  
ATOM   6899  H   VAL A 445      -8.934  14.320  36.077  1.00  0.76           H  
ATOM   6900  HA  VAL A 445      -7.275  12.961  37.940  1.00  0.76           H  
ATOM   6901  HB  VAL A 445      -6.857  15.573  36.455  1.00  0.76           H  
ATOM   6902 1HG1 VAL A 445      -4.556  15.359  37.094  1.00  0.76           H  
ATOM   6903 2HG1 VAL A 445      -5.637  15.569  38.448  1.00  0.76           H  
ATOM   6904 3HG1 VAL A 445      -4.946  13.988  38.074  1.00  0.76           H  
ATOM   6905 1HG2 VAL A 445      -5.321  14.187  35.098  1.00  0.76           H  
ATOM   6906 2HG2 VAL A 445      -5.703  12.804  36.112  1.00  0.76           H  
ATOM   6907 3HG2 VAL A 445      -6.945  13.497  35.078  1.00  0.76           H  
ATOM   6908  N   ASP A 446      -8.480  15.872  39.008  1.00  0.75           N  
ATOM   6909  CA  ASP A 446      -8.733  16.634  40.231  1.00  0.75           C  
ATOM   6910  C   ASP A 446      -9.546  15.810  41.200  1.00  0.75           C  
ATOM   6911  O   ASP A 446      -9.289  15.828  42.405  1.00  0.75           O  
ATOM   6912  CB  ASP A 446      -9.541  17.926  39.933  1.00  0.75           C  
ATOM   6913  CG  ASP A 446      -9.633  18.940  41.138  1.00  0.75           C  
ATOM   6914  OD1 ASP A 446      -8.618  19.472  41.572  1.00  0.75           O  
ATOM   6915  OD2 ASP A 446     -10.723  19.177  41.615  1.00  0.75           O  
ATOM   6916  H   ASP A 446      -8.841  16.214  38.115  1.00  0.75           H  
ATOM   6917  HA  ASP A 446      -7.785  16.870  40.706  1.00  0.75           H  
ATOM   6918 1HB  ASP A 446      -9.158  18.424  39.047  1.00  0.75           H  
ATOM   6919 2HB  ASP A 446     -10.562  17.633  39.682  1.00  0.75           H  
ATOM   6920  N   SER A 447     -10.503  15.051  40.677  1.00  0.75           N  
ATOM   6921  CA  SER A 447     -11.343  14.251  41.540  1.00  0.75           C  
ATOM   6922  C   SER A 447     -10.520  13.191  42.251  1.00  0.75           C  
ATOM   6923  O   SER A 447     -10.639  13.012  43.471  1.00  0.75           O  
ATOM   6924  CB  SER A 447     -12.434  13.567  40.770  1.00  0.75           C  
ATOM   6925  OG  SER A 447     -13.262  12.916  41.664  1.00  0.75           O  
ATOM   6926  H   SER A 447     -10.675  15.079  39.671  1.00  0.75           H  
ATOM   6927  HA  SER A 447     -11.789  14.904  42.289  1.00  0.75           H  
ATOM   6928 1HB  SER A 447     -12.992  14.280  40.177  1.00  0.75           H  
ATOM   6929 2HB  SER A 447     -12.003  12.845  40.084  1.00  0.75           H  
ATOM   6930  HG  SER A 447     -13.647  13.643  42.201  1.00  0.75           H  
ATOM   6931  N   LYS A 448      -9.662  12.502  41.489  1.00  0.76           N  
ATOM   6932  CA  LYS A 448      -8.865  11.442  42.067  1.00  0.76           C  
ATOM   6933  C   LYS A 448      -7.882  12.030  43.048  1.00  0.76           C  
ATOM   6934  O   LYS A 448      -7.742  11.514  44.148  1.00  0.76           O  
ATOM   6935  CB  LYS A 448      -8.103  10.670  40.980  1.00  0.76           C  
ATOM   6936  CG  LYS A 448      -8.943   9.801  40.052  1.00  0.76           C  
ATOM   6937  CD  LYS A 448      -9.576   8.629  40.769  1.00  0.76           C  
ATOM   6938  CE  LYS A 448     -10.339   7.751  39.780  1.00  0.76           C  
ATOM   6939  NZ  LYS A 448     -11.049   6.625  40.456  1.00  0.76           N  
ATOM   6940  H   LYS A 448      -9.608  12.699  40.491  1.00  0.76           H  
ATOM   6941  HA  LYS A 448      -9.522  10.758  42.602  1.00  0.76           H  
ATOM   6942 1HB  LYS A 448      -7.635  11.391  40.331  1.00  0.76           H  
ATOM   6943 2HB  LYS A 448      -7.316  10.060  41.428  1.00  0.76           H  
ATOM   6944 1HG  LYS A 448      -9.734  10.411  39.616  1.00  0.76           H  
ATOM   6945 2HG  LYS A 448      -8.314   9.428  39.243  1.00  0.76           H  
ATOM   6946 1HD  LYS A 448      -8.800   8.035  41.259  1.00  0.76           H  
ATOM   6947 2HD  LYS A 448     -10.268   8.998  41.528  1.00  0.76           H  
ATOM   6948 1HE  LYS A 448     -11.068   8.366  39.248  1.00  0.76           H  
ATOM   6949 2HE  LYS A 448      -9.634   7.339  39.058  1.00  0.76           H  
ATOM   6950 1HZ  LYS A 448     -11.537   6.075  39.762  1.00  0.76           H  
ATOM   6951 2HZ  LYS A 448     -10.382   6.042  40.941  1.00  0.76           H  
ATOM   6952 3HZ  LYS A 448     -11.713   6.998  41.117  1.00  0.76           H  
ATOM   6953  N   LEU A 449      -7.268  13.162  42.724  1.00  0.77           N  
ATOM   6954  CA  LEU A 449      -6.318  13.732  43.657  1.00  0.77           C  
ATOM   6955  C   LEU A 449      -6.982  14.105  44.965  1.00  0.77           C  
ATOM   6956  O   LEU A 449      -6.460  13.811  46.047  1.00  0.77           O  
ATOM   6957  CB  LEU A 449      -5.620  14.934  43.086  1.00  0.77           C  
ATOM   6958  CG  LEU A 449      -4.671  15.538  44.058  1.00  0.77           C  
ATOM   6959  CD1 LEU A 449      -3.664  14.555  44.412  1.00  0.77           C  
ATOM   6960  CD2 LEU A 449      -4.065  16.700  43.484  1.00  0.77           C  
ATOM   6961  H   LEU A 449      -7.416  13.601  41.816  1.00  0.77           H  
ATOM   6962  HA  LEU A 449      -5.559  12.995  43.869  1.00  0.77           H  
ATOM   6963 1HB  LEU A 449      -5.086  14.629  42.206  1.00  0.77           H  
ATOM   6964 2HB  LEU A 449      -6.366  15.684  42.807  1.00  0.77           H  
ATOM   6965  HG  LEU A 449      -5.217  15.821  44.956  1.00  0.77           H  
ATOM   6966 1HD1 LEU A 449      -2.988  14.995  45.126  1.00  0.77           H  
ATOM   6967 2HD1 LEU A 449      -4.148  13.687  44.849  1.00  0.77           H  
ATOM   6968 3HD1 LEU A 449      -3.116  14.254  43.536  1.00  0.77           H  
ATOM   6969 1HD2 LEU A 449      -3.401  17.168  44.169  1.00  0.77           H  
ATOM   6970 2HD2 LEU A 449      -3.540  16.470  42.641  1.00  0.77           H  
ATOM   6971 3HD2 LEU A 449      -4.841  17.326  43.239  1.00  0.77           H  
ATOM   6972  N   ARG A 450      -8.127  14.772  44.895  1.00  0.79           N  
ATOM   6973  CA  ARG A 450      -8.793  15.148  46.121  1.00  0.79           C  
ATOM   6974  C   ARG A 450      -9.154  13.909  46.934  1.00  0.79           C  
ATOM   6975  O   ARG A 450      -9.008  13.890  48.158  1.00  0.79           O  
ATOM   6976  CB  ARG A 450     -10.045  15.945  45.815  1.00  0.79           C  
ATOM   6977  CG  ARG A 450      -9.792  17.360  45.313  1.00  0.79           C  
ATOM   6978  CD  ARG A 450     -11.058  18.062  45.015  1.00  0.79           C  
ATOM   6979  NE  ARG A 450     -10.831  19.397  44.479  1.00  0.79           N  
ATOM   6980  CZ  ARG A 450     -10.644  20.501  45.235  1.00  0.79           C  
ATOM   6981  NH1 ARG A 450     -10.686  20.412  46.548  1.00  0.79           N  
ATOM   6982  NH2 ARG A 450     -10.415  21.663  44.670  1.00  0.79           N  
ATOM   6983  H   ARG A 450      -8.536  15.025  43.993  1.00  0.79           H  
ATOM   6984  HA  ARG A 450      -8.114  15.774  46.702  1.00  0.79           H  
ATOM   6985 1HB  ARG A 450     -10.618  15.426  45.041  1.00  0.79           H  
ATOM   6986 2HB  ARG A 450     -10.668  16.003  46.698  1.00  0.79           H  
ATOM   6987 1HG  ARG A 450      -9.246  17.923  46.072  1.00  0.79           H  
ATOM   6988 2HG  ARG A 450      -9.196  17.325  44.400  1.00  0.79           H  
ATOM   6989 1HD  ARG A 450     -11.621  17.490  44.273  1.00  0.79           H  
ATOM   6990 2HD  ARG A 450     -11.636  18.152  45.931  1.00  0.79           H  
ATOM   6991  HE  ARG A 450     -10.785  19.492  43.443  1.00  0.79           H  
ATOM   6992 1HH1 ARG A 450     -10.863  19.518  46.982  1.00  0.79           H  
ATOM   6993 2HH1 ARG A 450     -10.537  21.231  47.122  1.00  0.79           H  
ATOM   6994 1HH2 ARG A 450     -10.374  21.733  43.659  1.00  0.79           H  
ATOM   6995 2HH2 ARG A 450     -10.271  22.476  45.241  1.00  0.79           H  
ATOM   6996  N   ALA A 451      -9.596  12.833  46.279  1.00  0.82           N  
ATOM   6997  CA  ALA A 451      -9.913  11.634  47.040  1.00  0.82           C  
ATOM   6998  C   ALA A 451      -8.658  11.029  47.690  1.00  0.82           C  
ATOM   6999  O   ALA A 451      -8.636  10.733  48.886  1.00  0.82           O  
ATOM   7000  CB  ALA A 451     -10.560  10.613  46.127  1.00  0.82           C  
ATOM   7001  H   ALA A 451      -9.732  12.849  45.265  1.00  0.82           H  
ATOM   7002  HA  ALA A 451     -10.607  11.910  47.832  1.00  0.82           H  
ATOM   7003 1HB  ALA A 451     -10.820   9.726  46.699  1.00  0.82           H  
ATOM   7004 2HB  ALA A 451     -11.457  11.044  45.684  1.00  0.82           H  
ATOM   7005 3HB  ALA A 451      -9.858  10.347  45.337  1.00  0.82           H  
ATOM   7006  N   LEU A 452      -7.591  10.916  46.906  1.00  0.84           N  
ATOM   7007  CA  LEU A 452      -6.321  10.324  47.323  1.00  0.84           C  
ATOM   7008  C   LEU A 452      -5.669  11.053  48.482  1.00  0.84           C  
ATOM   7009  O   LEU A 452      -5.046  10.430  49.347  1.00  0.84           O  
ATOM   7010  CB  LEU A 452      -5.366  10.384  46.135  1.00  0.84           C  
ATOM   7011  CG  LEU A 452      -5.701   9.465  44.993  1.00  0.84           C  
ATOM   7012  CD1 LEU A 452      -4.882   9.887  43.785  1.00  0.84           C  
ATOM   7013  CD2 LEU A 452      -5.405   8.051  45.409  1.00  0.84           C  
ATOM   7014  H   LEU A 452      -7.669  11.227  45.942  1.00  0.84           H  
ATOM   7015  HA  LEU A 452      -6.499   9.295  47.609  1.00  0.84           H  
ATOM   7016 1HB  LEU A 452      -5.349  11.402  45.753  1.00  0.84           H  
ATOM   7017 2HB  LEU A 452      -4.368  10.132  46.484  1.00  0.84           H  
ATOM   7018  HG  LEU A 452      -6.748   9.524  44.755  1.00  0.84           H  
ATOM   7019 1HD1 LEU A 452      -5.111   9.244  42.952  1.00  0.84           H  
ATOM   7020 2HD1 LEU A 452      -5.131  10.889  43.521  1.00  0.84           H  
ATOM   7021 3HD1 LEU A 452      -3.834   9.840  44.026  1.00  0.84           H  
ATOM   7022 1HD2 LEU A 452      -5.652   7.385  44.598  1.00  0.84           H  
ATOM   7023 2HD2 LEU A 452      -4.350   7.951  45.660  1.00  0.84           H  
ATOM   7024 3HD2 LEU A 452      -6.008   7.796  46.279  1.00  0.84           H  
ATOM   7025  N   THR A 453      -5.816  12.368  48.506  1.00  0.87           N  
ATOM   7026  CA  THR A 453      -5.201  13.184  49.526  1.00  0.87           C  
ATOM   7027  C   THR A 453      -6.186  13.689  50.572  1.00  0.87           C  
ATOM   7028  O   THR A 453      -5.854  14.614  51.304  1.00  0.87           O  
ATOM   7029  CB  THR A 453      -4.468  14.371  48.887  1.00  0.87           C  
ATOM   7030  OG1 THR A 453      -5.402  15.196  48.155  1.00  0.87           O  
ATOM   7031  CG2 THR A 453      -3.415  13.830  47.933  1.00  0.87           C  
ATOM   7032  H   THR A 453      -6.327  12.824  47.747  1.00  0.87           H  
ATOM   7033  HA  THR A 453      -4.459  12.577  50.045  1.00  0.87           H  
ATOM   7034  HB  THR A 453      -3.985  14.961  49.648  1.00  0.87           H  
ATOM   7035  HG1 THR A 453      -5.815  14.655  47.430  1.00  0.87           H  
ATOM   7036 1HG2 THR A 453      -2.873  14.635  47.472  1.00  0.87           H  
ATOM   7037 2HG2 THR A 453      -2.717  13.205  48.485  1.00  0.87           H  
ATOM   7038 3HG2 THR A 453      -3.901  13.235  47.164  1.00  0.87           H  
ATOM   7039  N   ASN A 454      -7.410  13.149  50.612  1.00  0.89           N  
ATOM   7040  CA  ASN A 454      -8.413  13.594  51.589  1.00  0.89           C  
ATOM   7041  C   ASN A 454      -8.636  15.112  51.558  1.00  0.89           C  
ATOM   7042  O   ASN A 454      -8.693  15.764  52.602  1.00  0.89           O  
ATOM   7043  CB  ASN A 454      -8.031  13.144  52.989  1.00  0.89           C  
ATOM   7044  CG  ASN A 454      -8.034  11.644  53.131  1.00  0.89           C  
ATOM   7045  OD1 ASN A 454      -8.981  10.966  52.714  1.00  0.89           O  
ATOM   7046  ND2 ASN A 454      -6.986  11.112  53.711  1.00  0.89           N  
ATOM   7047  H   ASN A 454      -7.658  12.387  49.977  1.00  0.89           H  
ATOM   7048  HA  ASN A 454      -9.365  13.128  51.321  1.00  0.89           H  
ATOM   7049 1HB  ASN A 454      -7.043  13.521  53.249  1.00  0.89           H  
ATOM   7050 2HB  ASN A 454      -8.735  13.566  53.704  1.00  0.89           H  
ATOM   7051 1HD2 ASN A 454      -6.931  10.120  53.827  1.00  0.89           H  
ATOM   7052 2HD2 ASN A 454      -6.241  11.694  54.029  1.00  0.89           H  
ATOM   7053  N   ASN A 455      -8.740  15.656  50.343  1.00  0.91           N  
ATOM   7054  CA  ASN A 455      -8.926  17.076  50.037  1.00  0.91           C  
ATOM   7055  C   ASN A 455      -7.744  17.967  50.427  1.00  0.91           C  
ATOM   7056  O   ASN A 455      -7.873  19.193  50.402  1.00  0.91           O  
ATOM   7057  CB  ASN A 455     -10.187  17.632  50.696  1.00  0.91           C  
ATOM   7058  CG  ASN A 455     -11.475  17.037  50.188  1.00  0.91           C  
ATOM   7059  OD1 ASN A 455     -11.667  16.816  48.985  1.00  0.91           O  
ATOM   7060  ND2 ASN A 455     -12.375  16.787  51.107  1.00  0.91           N  
ATOM   7061  H   ASN A 455      -8.693  15.022  49.550  1.00  0.91           H  
ATOM   7062  HA  ASN A 455      -9.046  17.166  48.953  1.00  0.91           H  
ATOM   7063 1HB  ASN A 455     -10.149  17.503  51.770  1.00  0.91           H  
ATOM   7064 2HB  ASN A 455     -10.227  18.706  50.518  1.00  0.91           H  
ATOM   7065 1HD2 ASN A 455     -13.259  16.402  50.862  1.00  0.91           H  
ATOM   7066 2HD2 ASN A 455     -12.172  16.993  52.067  1.00  0.91           H  
ATOM   7067  N   LYS A 456      -6.574  17.385  50.706  1.00  0.91           N  
ATOM   7068  CA  LYS A 456      -5.402  18.188  51.021  1.00  0.91           C  
ATOM   7069  C   LYS A 456      -4.736  18.751  49.767  1.00  0.91           C  
ATOM   7070  O   LYS A 456      -4.048  19.775  49.851  1.00  0.91           O  
ATOM   7071  CB  LYS A 456      -4.401  17.376  51.832  1.00  0.91           C  
ATOM   7072  CG  LYS A 456      -4.889  17.018  53.234  1.00  0.91           C  
ATOM   7073  CD  LYS A 456      -3.867  16.171  53.973  1.00  0.91           C  
ATOM   7074  CE  LYS A 456      -4.351  15.799  55.361  1.00  0.91           C  
ATOM   7075  NZ  LYS A 456      -3.367  14.932  56.069  1.00  0.91           N  
ATOM   7076  H   LYS A 456      -6.494  16.371  50.755  1.00  0.91           H  
ATOM   7077  HA  LYS A 456      -5.726  19.032  51.631  1.00  0.91           H  
ATOM   7078 1HB  LYS A 456      -4.176  16.460  51.316  1.00  0.91           H  
ATOM   7079 2HB  LYS A 456      -3.477  17.929  51.928  1.00  0.91           H  
ATOM   7080 1HG  LYS A 456      -5.079  17.927  53.798  1.00  0.91           H  
ATOM   7081 2HG  LYS A 456      -5.825  16.455  53.156  1.00  0.91           H  
ATOM   7082 1HD  LYS A 456      -3.693  15.257  53.402  1.00  0.91           H  
ATOM   7083 2HD  LYS A 456      -2.927  16.716  54.052  1.00  0.91           H  
ATOM   7084 1HE  LYS A 456      -4.505  16.707  55.942  1.00  0.91           H  
ATOM   7085 2HE  LYS A 456      -5.299  15.266  55.277  1.00  0.91           H  
ATOM   7086 1HZ  LYS A 456      -3.716  14.700  56.989  1.00  0.91           H  
ATOM   7087 2HZ  LYS A 456      -3.229  14.083  55.536  1.00  0.91           H  
ATOM   7088 3HZ  LYS A 456      -2.487  15.421  56.158  1.00  0.91           H  
ATOM   7089  N   ARG A 457      -4.933  18.098  48.610  1.00  0.91           N  
ATOM   7090  CA  ARG A 457      -4.322  18.571  47.368  1.00  0.91           C  
ATOM   7091  C   ARG A 457      -5.356  18.601  46.219  1.00  0.91           C  
ATOM   7092  O   ARG A 457      -6.295  17.803  46.190  1.00  0.91           O  
ATOM   7093  CB  ARG A 457      -3.155  17.669  46.990  1.00  0.91           C  
ATOM   7094  CG  ARG A 457      -2.002  17.615  47.998  1.00  0.91           C  
ATOM   7095  CD  ARG A 457      -1.232  18.884  48.040  1.00  0.91           C  
ATOM   7096  NE  ARG A 457      -0.099  18.806  48.948  1.00  0.91           N  
ATOM   7097  CZ  ARG A 457      -0.129  19.124  50.262  1.00  0.91           C  
ATOM   7098  NH1 ARG A 457      -1.236  19.567  50.834  1.00  0.91           N  
ATOM   7099  NH2 ARG A 457       0.974  18.995  50.985  1.00  0.91           N  
ATOM   7100  H   ARG A 457      -5.444  17.219  48.585  1.00  0.91           H  
ATOM   7101  HA  ARG A 457      -3.949  19.584  47.522  1.00  0.91           H  
ATOM   7102 1HB  ARG A 457      -3.515  16.677  46.806  1.00  0.91           H  
ATOM   7103 2HB  ARG A 457      -2.718  18.041  46.074  1.00  0.91           H  
ATOM   7104 1HG  ARG A 457      -2.379  17.399  48.992  1.00  0.91           H  
ATOM   7105 2HG  ARG A 457      -1.316  16.820  47.698  1.00  0.91           H  
ATOM   7106 1HD  ARG A 457      -0.847  19.087  47.050  1.00  0.91           H  
ATOM   7107 2HD  ARG A 457      -1.874  19.711  48.352  1.00  0.91           H  
ATOM   7108  HE  ARG A 457       0.776  18.474  48.569  1.00  0.91           H  
ATOM   7109 1HH1 ARG A 457      -2.112  19.682  50.295  1.00  0.91           H  
ATOM   7110 2HH1 ARG A 457      -1.232  19.802  51.814  1.00  0.91           H  
ATOM   7111 1HH2 ARG A 457       1.824  18.659  50.554  1.00  0.91           H  
ATOM   7112 2HH2 ARG A 457       0.966  19.231  51.966  1.00  0.91           H  
ATOM   7113  N   SER A 458      -5.140  19.506  45.252  1.00  0.91           N  
ATOM   7114  CA  SER A 458      -6.012  19.666  44.063  1.00  0.91           C  
ATOM   7115  C   SER A 458      -5.176  19.831  42.797  1.00  0.91           C  
ATOM   7116  O   SER A 458      -3.943  19.882  42.866  1.00  0.91           O  
ATOM   7117  CB  SER A 458      -6.860  20.908  44.178  1.00  0.91           C  
ATOM   7118  OG  SER A 458      -6.062  22.054  44.029  1.00  0.91           O  
ATOM   7119  H   SER A 458      -4.349  20.143  45.385  1.00  0.91           H  
ATOM   7120  HA  SER A 458      -6.654  18.788  43.956  1.00  0.91           H  
ATOM   7121 1HB  SER A 458      -7.635  20.895  43.411  1.00  0.91           H  
ATOM   7122 2HB  SER A 458      -7.352  20.925  45.147  1.00  0.91           H  
ATOM   7123  HG  SER A 458      -5.419  22.026  44.760  1.00  0.91           H  
ATOM   7124  N   ILE A 459      -5.803  19.936  41.629  1.00  0.90           N  
ATOM   7125  CA  ILE A 459      -4.991  20.158  40.432  1.00  0.90           C  
ATOM   7126  C   ILE A 459      -4.147  21.423  40.488  1.00  0.90           C  
ATOM   7127  O   ILE A 459      -3.177  21.529  39.734  1.00  0.90           O  
ATOM   7128  CB  ILE A 459      -5.857  20.221  39.160  1.00  0.90           C  
ATOM   7129  CG1 ILE A 459      -6.938  21.330  39.306  1.00  0.90           C  
ATOM   7130  CG2 ILE A 459      -6.402  18.894  38.848  1.00  0.90           C  
ATOM   7131  CD1 ILE A 459      -7.747  21.587  38.069  1.00  0.90           C  
ATOM   7132  H   ILE A 459      -6.825  19.854  41.576  1.00  0.90           H  
ATOM   7133  HA  ILE A 459      -4.330  19.324  40.320  1.00  0.90           H  
ATOM   7134  HB  ILE A 459      -5.231  20.532  38.355  1.00  0.90           H  
ATOM   7135 1HG1 ILE A 459      -7.614  21.050  40.098  1.00  0.90           H  
ATOM   7136 2HG1 ILE A 459      -6.452  22.268  39.583  1.00  0.90           H  
ATOM   7137 1HG2 ILE A 459      -7.003  18.931  37.935  1.00  0.90           H  
ATOM   7138 2HG2 ILE A 459      -5.615  18.180  38.717  1.00  0.90           H  
ATOM   7139 3HG2 ILE A 459      -6.986  18.629  39.666  1.00  0.90           H  
ATOM   7140 1HD1 ILE A 459      -8.479  22.365  38.259  1.00  0.90           H  
ATOM   7141 2HD1 ILE A 459      -7.105  21.903  37.276  1.00  0.90           H  
ATOM   7142 3HD1 ILE A 459      -8.250  20.667  37.793  1.00  0.90           H  
ATOM   7143  N   ASP A 460      -4.413  22.339  41.414  1.00  0.89           N  
ATOM   7144  CA  ASP A 460      -3.599  23.532  41.492  1.00  0.89           C  
ATOM   7145  C   ASP A 460      -2.229  23.174  42.073  1.00  0.89           C  
ATOM   7146  O   ASP A 460      -1.242  23.873  41.851  1.00  0.89           O  
ATOM   7147  CB  ASP A 460      -4.300  24.580  42.327  1.00  0.89           C  
ATOM   7148  CG  ASP A 460      -5.607  25.049  41.655  1.00  0.89           C  
ATOM   7149  OD1 ASP A 460      -5.853  24.720  40.500  1.00  0.89           O  
ATOM   7150  OD2 ASP A 460      -6.338  25.759  42.298  1.00  0.89           O  
ATOM   7151  H   ASP A 460      -5.173  22.207  42.087  1.00  0.89           H  
ATOM   7152  HA  ASP A 460      -3.453  23.926  40.487  1.00  0.89           H  
ATOM   7153 1HB  ASP A 460      -4.526  24.167  43.313  1.00  0.89           H  
ATOM   7154 2HB  ASP A 460      -3.639  25.441  42.469  1.00  0.89           H  
ATOM   7155  N   ASP A 461      -2.170  22.052  42.798  1.00  0.89           N  
ATOM   7156  CA  ASP A 461      -0.949  21.569  43.415  1.00  0.89           C  
ATOM   7157  C   ASP A 461      -0.197  20.778  42.364  1.00  0.89           C  
ATOM   7158  O   ASP A 461       1.031  20.818  42.303  1.00  0.89           O  
ATOM   7159  CB  ASP A 461      -1.274  20.711  44.631  1.00  0.89           C  
ATOM   7160  CG  ASP A 461      -1.942  21.523  45.751  1.00  0.89           C  
ATOM   7161  OD1 ASP A 461      -1.283  22.363  46.322  1.00  0.89           O  
ATOM   7162  OD2 ASP A 461      -3.126  21.319  45.999  1.00  0.89           O  
ATOM   7163  H   ASP A 461      -3.004  21.486  42.903  1.00  0.89           H  
ATOM   7164  HA  ASP A 461      -0.339  22.418  43.725  1.00  0.89           H  
ATOM   7165 1HB  ASP A 461      -1.930  19.892  44.336  1.00  0.89           H  
ATOM   7166 2HB  ASP A 461      -0.357  20.270  45.009  1.00  0.89           H  
ATOM   7167  N   PHE A 462      -0.944  20.109  41.474  1.00  0.89           N  
ATOM   7168  CA  PHE A 462      -0.285  19.446  40.348  1.00  0.89           C  
ATOM   7169  C   PHE A 462       0.368  20.548  39.508  1.00  0.89           C  
ATOM   7170  O   PHE A 462       1.504  20.410  39.050  1.00  0.89           O  
ATOM   7171  CB  PHE A 462      -1.260  18.653  39.470  1.00  0.89           C  
ATOM   7172  CG  PHE A 462      -1.700  17.312  39.997  1.00  0.89           C  
ATOM   7173  CD1 PHE A 462      -2.964  16.844  39.752  1.00  0.89           C  
ATOM   7174  CD2 PHE A 462      -0.845  16.494  40.693  1.00  0.89           C  
ATOM   7175  CE1 PHE A 462      -3.343  15.609  40.202  1.00  0.89           C  
ATOM   7176  CE2 PHE A 462      -1.265  15.249  41.117  1.00  0.89           C  
ATOM   7177  CZ  PHE A 462      -2.480  14.839  40.871  1.00  0.89           C  
ATOM   7178  H   PHE A 462      -1.955  20.073  41.608  1.00  0.89           H  
ATOM   7179  HA  PHE A 462       0.490  18.779  40.716  1.00  0.89           H  
ATOM   7180 1HB  PHE A 462      -2.144  19.250  39.292  1.00  0.89           H  
ATOM   7181 2HB  PHE A 462      -0.796  18.488  38.500  1.00  0.89           H  
ATOM   7182  HD1 PHE A 462      -3.650  17.457  39.201  1.00  0.89           H  
ATOM   7183  HD2 PHE A 462       0.167  16.826  40.885  1.00  0.89           H  
ATOM   7184  HE1 PHE A 462      -4.328  15.237  40.047  1.00  0.89           H  
ATOM   7185  HE2 PHE A 462      -0.619  14.579  41.650  1.00  0.89           H  
ATOM   7186  HZ  PHE A 462      -2.774  13.894  41.222  1.00  0.89           H  
ATOM   7187  N   GLY A 463      -0.356  21.668  39.361  1.00  0.90           N  
ATOM   7188  CA  GLY A 463       0.098  22.851  38.646  1.00  0.90           C  
ATOM   7189  C   GLY A 463       1.373  23.409  39.274  1.00  0.90           C  
ATOM   7190  O   GLY A 463       2.412  23.522  38.617  1.00  0.90           O  
ATOM   7191  H   GLY A 463      -1.297  21.686  39.747  1.00  0.90           H  
ATOM   7192 1HA  GLY A 463       0.265  22.602  37.601  1.00  0.90           H  
ATOM   7193 2HA  GLY A 463      -0.687  23.610  38.681  1.00  0.90           H  
ATOM   7194  N   LYS A 464       1.334  23.711  40.561  1.00  0.92           N  
ATOM   7195  CA  LYS A 464       2.535  24.234  41.176  1.00  0.92           C  
ATOM   7196  C   LYS A 464       3.680  23.229  41.077  1.00  0.92           C  
ATOM   7197  O   LYS A 464       4.802  23.602  40.763  1.00  0.92           O  
ATOM   7198  CB  LYS A 464       2.252  24.606  42.623  1.00  0.92           C  
ATOM   7199  CG  LYS A 464       1.374  25.830  42.739  1.00  0.92           C  
ATOM   7200  CD  LYS A 464       1.022  26.159  44.158  1.00  0.92           C  
ATOM   7201  CE  LYS A 464       0.100  27.349  44.191  1.00  0.92           C  
ATOM   7202  NZ  LYS A 464      -0.356  27.670  45.565  1.00  0.92           N  
ATOM   7203  H   LYS A 464       0.468  23.621  41.094  1.00  0.92           H  
ATOM   7204  HA  LYS A 464       2.829  25.139  40.641  1.00  0.92           H  
ATOM   7205 1HB  LYS A 464       1.745  23.774  43.119  1.00  0.92           H  
ATOM   7206 2HB  LYS A 464       3.187  24.792  43.148  1.00  0.92           H  
ATOM   7207 1HG  LYS A 464       1.885  26.685  42.296  1.00  0.92           H  
ATOM   7208 2HG  LYS A 464       0.455  25.668  42.180  1.00  0.92           H  
ATOM   7209 1HD  LYS A 464       0.516  25.304  44.614  1.00  0.92           H  
ATOM   7210 2HD  LYS A 464       1.923  26.382  44.723  1.00  0.92           H  
ATOM   7211 1HE  LYS A 464       0.626  28.209  43.778  1.00  0.92           H  
ATOM   7212 2HE  LYS A 464      -0.771  27.135  43.564  1.00  0.92           H  
ATOM   7213 1HZ  LYS A 464      -0.973  28.473  45.530  1.00  0.92           H  
ATOM   7214 2HZ  LYS A 464      -0.854  26.875  45.942  1.00  0.92           H  
ATOM   7215 3HZ  LYS A 464       0.439  27.881  46.146  1.00  0.92           H  
ATOM   7216  N   ALA A 465       3.407  21.939  41.256  1.00  0.96           N  
ATOM   7217  CA  ALA A 465       4.458  20.937  41.137  1.00  0.96           C  
ATOM   7218  C   ALA A 465       5.077  20.889  39.732  1.00  0.96           C  
ATOM   7219  O   ALA A 465       6.285  20.699  39.590  1.00  0.96           O  
ATOM   7220  CB  ALA A 465       3.900  19.564  41.481  1.00  0.96           C  
ATOM   7221  H   ALA A 465       2.470  21.637  41.510  1.00  0.96           H  
ATOM   7222  HA  ALA A 465       5.244  21.192  41.844  1.00  0.96           H  
ATOM   7223 1HB  ALA A 465       4.690  18.820  41.427  1.00  0.96           H  
ATOM   7224 2HB  ALA A 465       3.487  19.586  42.487  1.00  0.96           H  
ATOM   7225 3HB  ALA A 465       3.114  19.310  40.775  1.00  0.96           H  
ATOM   7226  N   PHE A 466       4.247  21.064  38.697  1.00  1.03           N  
ATOM   7227  CA  PHE A 466       4.678  20.958  37.303  1.00  1.03           C  
ATOM   7228  C   PHE A 466       5.299  22.247  36.743  1.00  1.03           C  
ATOM   7229  O   PHE A 466       6.353  22.242  36.095  1.00  1.03           O  
ATOM   7230  CB  PHE A 466       3.478  20.541  36.463  1.00  1.03           C  
ATOM   7231  CG  PHE A 466       3.791  20.143  35.085  1.00  1.03           C  
ATOM   7232  CD1 PHE A 466       4.406  18.936  34.872  1.00  1.03           C  
ATOM   7233  CD2 PHE A 466       3.437  20.896  34.008  1.00  1.03           C  
ATOM   7234  CE1 PHE A 466       4.669  18.507  33.638  1.00  1.03           C  
ATOM   7235  CE2 PHE A 466       3.690  20.462  32.747  1.00  1.03           C  
ATOM   7236  CZ  PHE A 466       4.315  19.263  32.561  1.00  1.03           C  
ATOM   7237  H   PHE A 466       3.255  21.210  38.884  1.00  1.03           H  
ATOM   7238  HA  PHE A 466       5.410  20.165  37.248  1.00  1.03           H  
ATOM   7239 1HB  PHE A 466       2.950  19.728  36.945  1.00  1.03           H  
ATOM   7240 2HB  PHE A 466       2.779  21.375  36.421  1.00  1.03           H  
ATOM   7241  HD1 PHE A 466       4.686  18.322  35.716  1.00  1.03           H  
ATOM   7242  HD2 PHE A 466       2.948  21.826  34.166  1.00  1.03           H  
ATOM   7243  HE1 PHE A 466       5.163  17.549  33.505  1.00  1.03           H  
ATOM   7244  HE2 PHE A 466       3.385  21.061  31.898  1.00  1.03           H  
ATOM   7245  HZ  PHE A 466       4.527  18.903  31.568  1.00  1.03           H  
ATOM   7246  N   PHE A 467       4.615  23.355  36.969  1.00  1.14           N  
ATOM   7247  CA  PHE A 467       5.023  24.660  36.489  1.00  1.14           C  
ATOM   7248  C   PHE A 467       6.032  25.285  37.433  1.00  1.14           C  
ATOM   7249  O   PHE A 467       7.085  25.780  37.006  1.00  1.14           O  
ATOM   7250  CB  PHE A 467       3.796  25.535  36.332  1.00  1.14           C  
ATOM   7251  CG  PHE A 467       2.952  25.069  35.203  1.00  1.14           C  
ATOM   7252  CD1 PHE A 467       1.956  24.148  35.393  1.00  1.14           C  
ATOM   7253  CD2 PHE A 467       3.149  25.543  33.957  1.00  1.14           C  
ATOM   7254  CE1 PHE A 467       1.180  23.723  34.353  1.00  1.14           C  
ATOM   7255  CE2 PHE A 467       2.390  25.127  32.932  1.00  1.14           C  
ATOM   7256  CZ  PHE A 467       1.414  24.222  33.120  1.00  1.14           C  
ATOM   7257  H   PHE A 467       3.764  23.296  37.513  1.00  1.14           H  
ATOM   7258  HA  PHE A 467       5.476  24.544  35.516  1.00  1.14           H  
ATOM   7259 1HB  PHE A 467       3.203  25.512  37.247  1.00  1.14           H  
ATOM   7260 2HB  PHE A 467       4.086  26.566  36.153  1.00  1.14           H  
ATOM   7261  HD1 PHE A 467       1.793  23.761  36.372  1.00  1.14           H  
ATOM   7262  HD2 PHE A 467       3.927  26.250  33.780  1.00  1.14           H  
ATOM   7263  HE1 PHE A 467       0.390  22.986  34.511  1.00  1.14           H  
ATOM   7264  HE2 PHE A 467       2.575  25.509  31.965  1.00  1.14           H  
ATOM   7265  HZ  PHE A 467       0.840  23.902  32.293  1.00  1.14           H  
ATOM   7266  N   GLY A 468       5.775  25.141  38.736  1.00  1.27           N  
ATOM   7267  CA  GLY A 468       6.625  25.736  39.771  1.00  1.27           C  
ATOM   7268  C   GLY A 468       7.935  24.968  39.923  1.00  1.27           C  
ATOM   7269  O   GLY A 468       8.849  25.400  40.630  1.00  1.27           O  
ATOM   7270  H   GLY A 468       4.925  24.644  39.035  1.00  1.27           H  
ATOM   7271 1HA  GLY A 468       6.832  26.772  39.525  1.00  1.27           H  
ATOM   7272 2HA  GLY A 468       6.087  25.738  40.718  1.00  1.27           H  
ATOM   7273  N   MET A 469       8.039  23.861  39.188  1.00  1.40           N  
ATOM   7274  CA  MET A 469       9.203  22.996  39.149  1.00  1.40           C  
ATOM   7275  C   MET A 469      10.447  23.814  38.847  1.00  1.40           C  
ATOM   7276  O   MET A 469      11.521  23.548  39.390  1.00  1.40           O  
ATOM   7277  CB  MET A 469       9.038  21.963  38.033  1.00  1.40           C  
ATOM   7278  CG  MET A 469      10.086  20.870  37.989  1.00  1.40           C  
ATOM   7279  SD  MET A 469       9.850  19.747  36.578  1.00  1.40           S  
ATOM   7280  CE  MET A 469       8.204  19.136  36.902  1.00  1.40           C  
ATOM   7281  H   MET A 469       7.231  23.590  38.643  1.00  1.40           H  
ATOM   7282  HA  MET A 469       9.321  22.509  40.115  1.00  1.40           H  
ATOM   7283 1HB  MET A 469       8.070  21.489  38.125  1.00  1.40           H  
ATOM   7284 2HB  MET A 469       9.046  22.471  37.067  1.00  1.40           H  
ATOM   7285 1HG  MET A 469      11.074  21.313  37.924  1.00  1.40           H  
ATOM   7286 2HG  MET A 469      10.032  20.286  38.907  1.00  1.40           H  
ATOM   7287 1HE  MET A 469       7.903  18.434  36.127  1.00  1.40           H  
ATOM   7288 2HE  MET A 469       8.175  18.640  37.874  1.00  1.40           H  
ATOM   7289 3HE  MET A 469       7.533  19.974  36.910  1.00  1.40           H  
ATOM   7290  N   LYS A 470      10.312  24.768  37.922  1.00  1.50           N  
ATOM   7291  CA  LYS A 470      11.438  25.588  37.518  1.00  1.50           C  
ATOM   7292  C   LYS A 470      11.042  27.060  37.491  1.00  1.50           C  
ATOM   7293  O   LYS A 470      11.024  27.701  36.436  1.00  1.50           O  
ATOM   7294  CB  LYS A 470      11.969  25.137  36.157  1.00  1.50           C  
ATOM   7295  CG  LYS A 470      12.553  23.725  36.128  1.00  1.50           C  
ATOM   7296  CD  LYS A 470      13.163  23.413  34.775  1.00  1.50           C  
ATOM   7297  CE  LYS A 470      13.744  22.003  34.728  1.00  1.50           C  
ATOM   7298  NZ  LYS A 470      14.953  21.865  35.601  1.00  1.50           N  
ATOM   7299  H   LYS A 470       9.382  24.963  37.546  1.00  1.50           H  
ATOM   7300  HA  LYS A 470      12.233  25.477  38.254  1.00  1.50           H  
ATOM   7301 1HB  LYS A 470      11.184  25.210  35.405  1.00  1.50           H  
ATOM   7302 2HB  LYS A 470      12.765  25.786  35.866  1.00  1.50           H  
ATOM   7303 1HG  LYS A 470      13.315  23.628  36.903  1.00  1.50           H  
ATOM   7304 2HG  LYS A 470      11.768  23.003  36.322  1.00  1.50           H  
ATOM   7305 1HD  LYS A 470      12.408  23.522  33.998  1.00  1.50           H  
ATOM   7306 2HD  LYS A 470      13.963  24.127  34.569  1.00  1.50           H  
ATOM   7307 1HE  LYS A 470      12.985  21.295  35.063  1.00  1.50           H  
ATOM   7308 2HE  LYS A 470      14.019  21.766  33.700  1.00  1.50           H  
ATOM   7309 1HZ  LYS A 470      15.307  20.921  35.543  1.00  1.50           H  
ATOM   7310 2HZ  LYS A 470      15.664  22.514  35.287  1.00  1.50           H  
ATOM   7311 3HZ  LYS A 470      14.704  22.075  36.558  1.00  1.50           H  
ATOM   7312  N   ASN A 471      10.724  27.596  38.657  1.00  1.55           N  
ATOM   7313  CA  ASN A 471      10.251  28.967  38.763  1.00  1.55           C  
ATOM   7314  C   ASN A 471      11.349  29.950  38.367  1.00  1.55           C  
ATOM   7315  O   ASN A 471      12.424  29.962  38.965  1.00  1.55           O  
ATOM   7316  CB  ASN A 471       9.732  29.246  40.165  1.00  1.55           C  
ATOM   7317  CG  ASN A 471       9.022  30.583  40.297  1.00  1.55           C  
ATOM   7318  OD1 ASN A 471       9.310  31.553  39.587  1.00  1.55           O  
ATOM   7319  ND2 ASN A 471       8.088  30.645  41.216  1.00  1.55           N  
ATOM   7320  H   ASN A 471      10.771  27.017  39.489  1.00  1.55           H  
ATOM   7321  HA  ASN A 471       9.439  29.104  38.058  1.00  1.55           H  
ATOM   7322 1HB  ASN A 471       9.040  28.449  40.454  1.00  1.55           H  
ATOM   7323 2HB  ASN A 471      10.565  29.223  40.866  1.00  1.55           H  
ATOM   7324 1HD2 ASN A 471       7.591  31.503  41.368  1.00  1.55           H  
ATOM   7325 2HD2 ASN A 471       7.883  29.842  41.774  1.00  1.55           H  
ATOM   7326  N   GLY A 472      11.085  30.742  37.327  1.00  1.53           N  
ATOM   7327  CA  GLY A 472      12.050  31.704  36.801  1.00  1.53           C  
ATOM   7328  C   GLY A 472      12.814  31.189  35.581  1.00  1.53           C  
ATOM   7329  O   GLY A 472      13.494  31.957  34.890  1.00  1.53           O  
ATOM   7330  H   GLY A 472      10.183  30.667  36.885  1.00  1.53           H  
ATOM   7331 1HA  GLY A 472      11.527  32.622  36.537  1.00  1.53           H  
ATOM   7332 2HA  GLY A 472      12.757  31.965  37.588  1.00  1.53           H  
ATOM   7333  N   ASP A 473      12.675  29.903  35.264  1.00  1.45           N  
ATOM   7334  CA  ASP A 473      13.385  29.362  34.112  1.00  1.45           C  
ATOM   7335  C   ASP A 473      12.650  29.725  32.839  1.00  1.45           C  
ATOM   7336  O   ASP A 473      11.905  28.928  32.271  1.00  1.45           O  
ATOM   7337  CB  ASP A 473      13.537  27.843  34.205  1.00  1.45           C  
ATOM   7338  CG  ASP A 473      14.443  27.216  33.105  1.00  1.45           C  
ATOM   7339  OD1 ASP A 473      15.081  27.946  32.387  1.00  1.45           O  
ATOM   7340  OD2 ASP A 473      14.485  26.006  33.013  1.00  1.45           O  
ATOM   7341  H   ASP A 473      12.088  29.285  35.827  1.00  1.45           H  
ATOM   7342  HA  ASP A 473      14.379  29.805  34.071  1.00  1.45           H  
ATOM   7343 1HB  ASP A 473      13.951  27.596  35.179  1.00  1.45           H  
ATOM   7344 2HB  ASP A 473      12.548  27.389  34.140  1.00  1.45           H  
ATOM   7345  N   TRP A 474      12.872  30.943  32.379  1.00  1.34           N  
ATOM   7346  CA  TRP A 474      12.163  31.472  31.220  1.00  1.34           C  
ATOM   7347  C   TRP A 474      12.622  30.889  29.881  1.00  1.34           C  
ATOM   7348  O   TRP A 474      13.263  31.561  29.073  1.00  1.34           O  
ATOM   7349  CB  TRP A 474      12.302  32.991  31.187  1.00  1.34           C  
ATOM   7350  CG  TRP A 474      11.682  33.602  29.996  1.00  1.34           C  
ATOM   7351  CD1 TRP A 474      11.105  32.942  28.962  1.00  1.34           C  
ATOM   7352  CD2 TRP A 474      11.580  34.996  29.679  1.00  1.34           C  
ATOM   7353  NE1 TRP A 474      10.669  33.821  28.027  1.00  1.34           N  
ATOM   7354  CE2 TRP A 474      10.945  35.079  28.446  1.00  1.34           C  
ATOM   7355  CE3 TRP A 474      11.977  36.170  30.328  1.00  1.34           C  
ATOM   7356  CZ2 TRP A 474      10.698  36.260  27.848  1.00  1.34           C  
ATOM   7357  CZ3 TRP A 474      11.717  37.378  29.714  1.00  1.34           C  
ATOM   7358  CH2 TRP A 474      11.094  37.427  28.506  1.00  1.34           C  
ATOM   7359  H   TRP A 474      13.501  31.531  32.926  1.00  1.34           H  
ATOM   7360  HA  TRP A 474      11.104  31.237  31.337  1.00  1.34           H  
ATOM   7361 1HB  TRP A 474      11.832  33.414  32.075  1.00  1.34           H  
ATOM   7362 2HB  TRP A 474      13.356  33.265  31.208  1.00  1.34           H  
ATOM   7363  HD1 TRP A 474      11.013  31.868  28.881  1.00  1.34           H  
ATOM   7364  HE1 TRP A 474      10.211  33.549  27.143  1.00  1.34           H  
ATOM   7365  HE3 TRP A 474      12.480  36.136  31.297  1.00  1.34           H  
ATOM   7366  HZ2 TRP A 474      10.215  36.284  26.886  1.00  1.34           H  
ATOM   7367  HZ3 TRP A 474      12.033  38.291  30.220  1.00  1.34           H  
ATOM   7368  HH2 TRP A 474      10.908  38.399  28.044  1.00  1.34           H  
ATOM   7369  N   ASP A 475      12.250  29.630  29.670  1.00  1.21           N  
ATOM   7370  CA  ASP A 475      12.525  28.848  28.467  1.00  1.21           C  
ATOM   7371  C   ASP A 475      11.533  27.685  28.392  1.00  1.21           C  
ATOM   7372  O   ASP A 475      10.709  27.498  29.284  1.00  1.21           O  
ATOM   7373  CB  ASP A 475      13.977  28.337  28.452  1.00  1.21           C  
ATOM   7374  CG  ASP A 475      14.560  28.056  27.004  1.00  1.21           C  
ATOM   7375  OD1 ASP A 475      13.773  27.870  26.085  1.00  1.21           O  
ATOM   7376  OD2 ASP A 475      15.761  28.003  26.840  1.00  1.21           O  
ATOM   7377  H   ASP A 475      11.771  29.179  30.449  1.00  1.21           H  
ATOM   7378  HA  ASP A 475      12.366  29.488  27.594  1.00  1.21           H  
ATOM   7379 1HB  ASP A 475      14.626  29.057  28.957  1.00  1.21           H  
ATOM   7380 2HB  ASP A 475      14.030  27.407  29.033  1.00  1.21           H  
ATOM   7381  N   VAL A 476      11.600  26.919  27.317  1.00  1.10           N  
ATOM   7382  CA  VAL A 476      10.745  25.744  27.188  1.00  1.10           C  
ATOM   7383  C   VAL A 476      11.361  24.502  27.804  1.00  1.10           C  
ATOM   7384  O   VAL A 476      12.460  24.086  27.441  1.00  1.10           O  
ATOM   7385  CB  VAL A 476      10.419  25.455  25.715  1.00  1.10           C  
ATOM   7386  CG1 VAL A 476       9.596  24.143  25.613  1.00  1.10           C  
ATOM   7387  CG2 VAL A 476       9.648  26.644  25.145  1.00  1.10           C  
ATOM   7388  H   VAL A 476      12.289  27.152  26.604  1.00  1.10           H  
ATOM   7389  HA  VAL A 476       9.805  25.948  27.706  1.00  1.10           H  
ATOM   7390  HB  VAL A 476      11.342  25.315  25.153  1.00  1.10           H  
ATOM   7391 1HG1 VAL A 476       9.364  23.941  24.569  1.00  1.10           H  
ATOM   7392 2HG1 VAL A 476      10.174  23.313  26.018  1.00  1.10           H  
ATOM   7393 3HG1 VAL A 476       8.682  24.238  26.177  1.00  1.10           H  
ATOM   7394 1HG2 VAL A 476       9.412  26.446  24.101  1.00  1.10           H  
ATOM   7395 2HG2 VAL A 476       8.733  26.783  25.705  1.00  1.10           H  
ATOM   7396 3HG2 VAL A 476      10.257  27.544  25.219  1.00  1.10           H  
ATOM   7397  N   ASN A 477      10.627  23.902  28.726  1.00  1.00           N  
ATOM   7398  CA  ASN A 477      11.045  22.676  29.384  1.00  1.00           C  
ATOM   7399  C   ASN A 477      10.333  21.506  28.686  1.00  1.00           C  
ATOM   7400  O   ASN A 477       9.113  21.462  28.766  1.00  1.00           O  
ATOM   7401  CB  ASN A 477      10.703  22.705  30.866  1.00  1.00           C  
ATOM   7402  CG  ASN A 477      11.208  21.476  31.609  1.00  1.00           C  
ATOM   7403  OD1 ASN A 477      11.866  20.619  31.025  1.00  1.00           O  
ATOM   7404  ND2 ASN A 477      10.904  21.366  32.875  1.00  1.00           N  
ATOM   7405  H   ASN A 477       9.729  24.323  28.975  1.00  1.00           H  
ATOM   7406  HA  ASN A 477      12.118  22.583  29.287  1.00  1.00           H  
ATOM   7407 1HB  ASN A 477      11.147  23.593  31.320  1.00  1.00           H  
ATOM   7408 2HB  ASN A 477       9.635  22.789  30.989  1.00  1.00           H  
ATOM   7409 1HD2 ASN A 477      11.210  20.558  33.376  1.00  1.00           H  
ATOM   7410 2HD2 ASN A 477      10.359  22.066  33.334  1.00  1.00           H  
ATOM   7411  N   PRO A 478      10.995  20.668  27.864  1.00  0.93           N  
ATOM   7412  CA  PRO A 478      10.358  19.585  27.129  1.00  0.93           C  
ATOM   7413  C   PRO A 478       9.877  18.471  28.058  1.00  0.93           C  
ATOM   7414  O   PRO A 478      10.613  18.058  28.955  1.00  0.93           O  
ATOM   7415  CB  PRO A 478      11.492  19.092  26.223  1.00  0.93           C  
ATOM   7416  CG  PRO A 478      12.764  19.469  26.941  1.00  0.93           C  
ATOM   7417  CD  PRO A 478      12.449  20.763  27.670  1.00  0.93           C  
ATOM   7418  HA  PRO A 478       9.530  19.989  26.538  1.00  0.93           H  
ATOM   7419 1HB  PRO A 478      11.400  18.011  26.074  1.00  0.93           H  
ATOM   7420 2HB  PRO A 478      11.422  19.554  25.248  1.00  0.93           H  
ATOM   7421 1HG  PRO A 478      13.058  18.662  27.630  1.00  0.93           H  
ATOM   7422 2HG  PRO A 478      13.587  19.584  26.220  1.00  0.93           H  
ATOM   7423 1HD  PRO A 478      12.986  20.743  28.627  1.00  0.93           H  
ATOM   7424 2HD  PRO A 478      12.708  21.636  27.054  1.00  0.93           H  
ATOM   7425  N   TYR A 479       8.703  17.912  27.756  1.00  0.87           N  
ATOM   7426  CA  TYR A 479       8.133  16.781  28.524  1.00  0.87           C  
ATOM   7427  C   TYR A 479       7.692  15.545  27.755  1.00  0.87           C  
ATOM   7428  O   TYR A 479       7.272  15.617  26.594  1.00  0.87           O  
ATOM   7429  CB  TYR A 479       6.933  17.246  29.355  1.00  0.87           C  
ATOM   7430  CG  TYR A 479       7.301  18.138  30.461  1.00  0.87           C  
ATOM   7431  CD1 TYR A 479       7.474  19.442  30.253  1.00  0.87           C  
ATOM   7432  CD2 TYR A 479       7.462  17.613  31.714  1.00  0.87           C  
ATOM   7433  CE1 TYR A 479       7.831  20.235  31.284  1.00  0.87           C  
ATOM   7434  CE2 TYR A 479       7.815  18.404  32.768  1.00  0.87           C  
ATOM   7435  CZ  TYR A 479       8.002  19.720  32.557  1.00  0.87           C  
ATOM   7436  OH  TYR A 479       8.345  20.544  33.603  1.00  0.87           O  
ATOM   7437  H   TYR A 479       8.159  18.371  27.020  1.00  0.87           H  
ATOM   7438  HA  TYR A 479       8.904  16.443  29.221  1.00  0.87           H  
ATOM   7439 1HB  TYR A 479       6.232  17.777  28.709  1.00  0.87           H  
ATOM   7440 2HB  TYR A 479       6.410  16.379  29.769  1.00  0.87           H  
ATOM   7441  HD1 TYR A 479       7.340  19.861  29.252  1.00  0.87           H  
ATOM   7442  HD2 TYR A 479       7.302  16.577  31.861  1.00  0.87           H  
ATOM   7443  HE1 TYR A 479       7.979  21.268  31.091  1.00  0.87           H  
ATOM   7444  HE2 TYR A 479       7.937  17.980  33.764  1.00  0.87           H  
ATOM   7445  HH  TYR A 479       8.111  20.121  34.438  1.00  0.87           H  
ATOM   7446  N   THR A 480       7.736  14.401  28.443  1.00  0.84           N  
ATOM   7447  CA  THR A 480       7.172  13.167  27.918  1.00  0.84           C  
ATOM   7448  C   THR A 480       6.076  12.674  28.872  1.00  0.84           C  
ATOM   7449  O   THR A 480       5.926  13.184  29.986  1.00  0.84           O  
ATOM   7450  CB  THR A 480       8.256  12.085  27.748  1.00  0.84           C  
ATOM   7451  OG1 THR A 480       8.743  11.669  29.034  1.00  0.84           O  
ATOM   7452  CG2 THR A 480       9.415  12.652  26.942  1.00  0.84           C  
ATOM   7453  H   THR A 480       8.201  14.366  29.361  1.00  0.84           H  
ATOM   7454  HA  THR A 480       6.718  13.366  26.948  1.00  0.84           H  
ATOM   7455  HB  THR A 480       7.838  11.227  27.228  1.00  0.84           H  
ATOM   7456  HG1 THR A 480       9.131  12.442  29.515  1.00  0.84           H  
ATOM   7457 1HG2 THR A 480      10.181  11.889  26.819  1.00  0.84           H  
ATOM   7458 2HG2 THR A 480       9.056  12.971  25.964  1.00  0.84           H  
ATOM   7459 3HG2 THR A 480       9.840  13.507  27.470  1.00  0.84           H  
ATOM   7460  N   PHE A 481       5.336  11.658  28.462  1.00  0.83           N  
ATOM   7461  CA  PHE A 481       4.279  11.121  29.311  1.00  0.83           C  
ATOM   7462  C   PHE A 481       4.734  10.737  30.710  1.00  0.83           C  
ATOM   7463  O   PHE A 481       4.089  11.097  31.700  1.00  0.83           O  
ATOM   7464  CB  PHE A 481       3.616   9.932  28.662  1.00  0.83           C  
ATOM   7465  CG  PHE A 481       2.645   9.378  29.559  1.00  0.83           C  
ATOM   7466  CD1 PHE A 481       1.435   9.982  29.717  1.00  0.83           C  
ATOM   7467  CD2 PHE A 481       2.940   8.258  30.286  1.00  0.83           C  
ATOM   7468  CE1 PHE A 481       0.543   9.469  30.583  1.00  0.83           C  
ATOM   7469  CE2 PHE A 481       2.047   7.753  31.151  1.00  0.83           C  
ATOM   7470  CZ  PHE A 481       0.851   8.351  31.300  1.00  0.83           C  
ATOM   7471  H   PHE A 481       5.493  11.264  27.545  1.00  0.83           H  
ATOM   7472  HA  PHE A 481       3.525  11.879  29.442  1.00  0.83           H  
ATOM   7473 1HB  PHE A 481       3.118  10.229  27.738  1.00  0.83           H  
ATOM   7474 2HB  PHE A 481       4.356   9.165  28.429  1.00  0.83           H  
ATOM   7475  HD1 PHE A 481       1.201  10.881  29.148  1.00  0.83           H  
ATOM   7476  HD2 PHE A 481       3.917   7.784  30.165  1.00  0.83           H  
ATOM   7477  HE1 PHE A 481      -0.404   9.949  30.705  1.00  0.83           H  
ATOM   7478  HE2 PHE A 481       2.288   6.871  31.737  1.00  0.83           H  
ATOM   7479  HZ  PHE A 481       0.152   7.930  31.995  1.00  0.83           H  
ATOM   7480  N   ASP A 482       5.844  10.022  30.795  1.00  0.83           N  
ATOM   7481  CA  ASP A 482       6.369   9.550  32.066  1.00  0.83           C  
ATOM   7482  C   ASP A 482       6.769  10.700  33.011  1.00  0.83           C  
ATOM   7483  O   ASP A 482       6.908  10.495  34.225  1.00  0.83           O  
ATOM   7484  CB  ASP A 482       7.540   8.604  31.816  1.00  0.83           C  
ATOM   7485  CG  ASP A 482       7.086   7.237  31.198  1.00  0.83           C  
ATOM   7486  OD1 ASP A 482       5.894   6.954  31.189  1.00  0.83           O  
ATOM   7487  OD2 ASP A 482       7.931   6.509  30.746  1.00  0.83           O  
ATOM   7488  H   ASP A 482       6.341   9.794  29.946  1.00  0.83           H  
ATOM   7489  HA  ASP A 482       5.581   8.977  32.555  1.00  0.83           H  
ATOM   7490 1HB  ASP A 482       8.250   9.085  31.135  1.00  0.83           H  
ATOM   7491 2HB  ASP A 482       8.063   8.415  32.752  1.00  0.83           H  
ATOM   7492  N   ASP A 483       6.966  11.911  32.468  1.00  0.85           N  
ATOM   7493  CA  ASP A 483       7.357  13.055  33.275  1.00  0.85           C  
ATOM   7494  C   ASP A 483       6.093  13.666  33.864  1.00  0.85           C  
ATOM   7495  O   ASP A 483       6.090  14.184  34.991  1.00  0.85           O  
ATOM   7496  CB  ASP A 483       8.075  14.098  32.436  1.00  0.85           C  
ATOM   7497  CG  ASP A 483       9.372  13.629  31.841  1.00  0.85           C  
ATOM   7498  OD1 ASP A 483      10.234  13.179  32.561  1.00  0.85           O  
ATOM   7499  OD2 ASP A 483       9.499  13.743  30.629  1.00  0.85           O  
ATOM   7500  H   ASP A 483       6.797  12.066  31.477  1.00  0.85           H  
ATOM   7501  HA  ASP A 483       8.009  12.724  34.083  1.00  0.85           H  
ATOM   7502 1HB  ASP A 483       7.416  14.400  31.626  1.00  0.85           H  
ATOM   7503 2HB  ASP A 483       8.278  14.968  33.053  1.00  0.85           H  
ATOM   7504  N   ILE A 484       4.979  13.537  33.123  1.00  0.86           N  
ATOM   7505  CA  ILE A 484       3.728  14.061  33.663  1.00  0.86           C  
ATOM   7506  C   ILE A 484       3.391  13.190  34.846  1.00  0.86           C  
ATOM   7507  O   ILE A 484       3.074  13.685  35.930  1.00  0.86           O  
ATOM   7508  CB  ILE A 484       2.542  13.913  32.689  1.00  0.86           C  
ATOM   7509  CG1 ILE A 484       2.764  14.691  31.446  1.00  0.86           C  
ATOM   7510  CG2 ILE A 484       1.248  14.335  33.379  1.00  0.86           C  
ATOM   7511  CD1 ILE A 484       3.004  16.136  31.640  1.00  0.86           C  
ATOM   7512  H   ILE A 484       5.031  13.123  32.189  1.00  0.86           H  
ATOM   7513  HA  ILE A 484       3.849  15.090  33.980  1.00  0.86           H  
ATOM   7514  HB  ILE A 484       2.446  12.870  32.395  1.00  0.86           H  
ATOM   7515 1HG1 ILE A 484       3.614  14.260  30.905  1.00  0.86           H  
ATOM   7516 2HG1 ILE A 484       1.882  14.574  30.856  1.00  0.86           H  
ATOM   7517 1HG2 ILE A 484       0.414  14.201  32.701  1.00  0.86           H  
ATOM   7518 2HG2 ILE A 484       1.101  13.713  34.258  1.00  0.86           H  
ATOM   7519 3HG2 ILE A 484       1.310  15.380  33.679  1.00  0.86           H  
ATOM   7520 1HD1 ILE A 484       3.137  16.621  30.679  1.00  0.86           H  
ATOM   7521 2HD1 ILE A 484       2.161  16.591  32.161  1.00  0.86           H  
ATOM   7522 3HD1 ILE A 484       3.897  16.242  32.222  1.00  0.86           H  
ATOM   7523  N   VAL A 485       3.561  11.889  34.656  1.00  0.87           N  
ATOM   7524  CA  VAL A 485       3.284  10.935  35.704  1.00  0.87           C  
ATOM   7525  C   VAL A 485       4.178  11.125  36.901  1.00  0.87           C  
ATOM   7526  O   VAL A 485       3.693  11.123  38.030  1.00  0.87           O  
ATOM   7527  CB  VAL A 485       3.494   9.529  35.204  1.00  0.87           C  
ATOM   7528  CG1 VAL A 485       3.414   8.594  36.355  1.00  0.87           C  
ATOM   7529  CG2 VAL A 485       2.480   9.228  34.193  1.00  0.87           C  
ATOM   7530  H   VAL A 485       3.848  11.564  33.728  1.00  0.87           H  
ATOM   7531  HA  VAL A 485       2.246  11.054  36.013  1.00  0.87           H  
ATOM   7532  HB  VAL A 485       4.485   9.442  34.770  1.00  0.87           H  
ATOM   7533 1HG1 VAL A 485       3.579   7.594  36.025  1.00  0.87           H  
ATOM   7534 2HG1 VAL A 485       4.176   8.856  37.078  1.00  0.87           H  
ATOM   7535 3HG1 VAL A 485       2.446   8.666  36.814  1.00  0.87           H  
ATOM   7536 1HG2 VAL A 485       2.653   8.229  33.841  1.00  0.87           H  
ATOM   7537 2HG2 VAL A 485       1.489   9.306  34.634  1.00  0.87           H  
ATOM   7538 3HG2 VAL A 485       2.567   9.928  33.363  1.00  0.87           H  
ATOM   7539  N   SER A 486       5.479  11.315  36.680  1.00  0.88           N  
ATOM   7540  CA  SER A 486       6.381  11.492  37.800  1.00  0.88           C  
ATOM   7541  C   SER A 486       5.963  12.699  38.636  1.00  0.88           C  
ATOM   7542  O   SER A 486       5.960  12.637  39.872  1.00  0.88           O  
ATOM   7543  CB  SER A 486       7.799  11.672  37.295  1.00  0.88           C  
ATOM   7544  OG  SER A 486       8.259  10.506  36.657  1.00  0.88           O  
ATOM   7545  H   SER A 486       5.859  11.284  35.734  1.00  0.88           H  
ATOM   7546  HA  SER A 486       6.336  10.600  38.425  1.00  0.88           H  
ATOM   7547 1HB  SER A 486       7.832  12.509  36.596  1.00  0.88           H  
ATOM   7548 2HB  SER A 486       8.450  11.916  38.130  1.00  0.88           H  
ATOM   7549  HG  SER A 486       7.756  10.445  35.809  1.00  0.88           H  
ATOM   7550  N   THR A 487       5.559  13.781  37.970  1.00  0.89           N  
ATOM   7551  CA  THR A 487       5.131  14.966  38.690  1.00  0.89           C  
ATOM   7552  C   THR A 487       3.864  14.675  39.493  1.00  0.89           C  
ATOM   7553  O   THR A 487       3.766  15.031  40.678  1.00  0.89           O  
ATOM   7554  CB  THR A 487       4.853  16.121  37.727  1.00  0.89           C  
ATOM   7555  OG1 THR A 487       6.050  16.421  36.984  1.00  0.89           O  
ATOM   7556  CG2 THR A 487       4.423  17.343  38.535  1.00  0.89           C  
ATOM   7557  H   THR A 487       5.582  13.796  36.948  1.00  0.89           H  
ATOM   7558  HA  THR A 487       5.919  15.260  39.380  1.00  0.89           H  
ATOM   7559  HB  THR A 487       4.061  15.841  37.029  1.00  0.89           H  
ATOM   7560  HG1 THR A 487       6.253  15.655  36.400  1.00  0.89           H  
ATOM   7561 1HG2 THR A 487       4.231  18.148  37.883  1.00  0.89           H  
ATOM   7562 2HG2 THR A 487       3.518  17.112  39.095  1.00  0.89           H  
ATOM   7563 3HG2 THR A 487       5.216  17.624  39.226  1.00  0.89           H  
ATOM   7564  N   LEU A 488       2.897  14.002  38.858  1.00  0.90           N  
ATOM   7565  CA  LEU A 488       1.642  13.732  39.531  1.00  0.90           C  
ATOM   7566  C   LEU A 488       1.905  12.815  40.738  1.00  0.90           C  
ATOM   7567  O   LEU A 488       1.309  12.997  41.807  1.00  0.90           O  
ATOM   7568  CB  LEU A 488       0.638  13.048  38.584  1.00  0.90           C  
ATOM   7569  CG  LEU A 488       0.114  13.838  37.333  1.00  0.90           C  
ATOM   7570  CD1 LEU A 488      -0.757  12.941  36.552  1.00  0.90           C  
ATOM   7571  CD2 LEU A 488      -0.609  15.019  37.688  1.00  0.90           C  
ATOM   7572  H   LEU A 488       3.027  13.720  37.884  1.00  0.90           H  
ATOM   7573  HA  LEU A 488       1.229  14.669  39.882  1.00  0.90           H  
ATOM   7574 1HB  LEU A 488       1.088  12.123  38.224  1.00  0.90           H  
ATOM   7575 2HB  LEU A 488      -0.237  12.802  39.165  1.00  0.90           H  
ATOM   7576  HG  LEU A 488       0.942  14.122  36.730  1.00  0.90           H  
ATOM   7577 1HD1 LEU A 488      -1.109  13.464  35.666  1.00  0.90           H  
ATOM   7578 2HD1 LEU A 488      -0.186  12.071  36.267  1.00  0.90           H  
ATOM   7579 3HD1 LEU A 488      -1.604  12.649  37.157  1.00  0.90           H  
ATOM   7580 1HD2 LEU A 488      -0.945  15.519  36.786  1.00  0.90           H  
ATOM   7581 2HD2 LEU A 488      -1.457  14.732  38.275  1.00  0.90           H  
ATOM   7582 3HD2 LEU A 488       0.045  15.676  38.245  1.00  0.90           H  
ATOM   7583  N   ASN A 489       2.842  11.857  40.577  1.00  0.90           N  
ATOM   7584  CA  ASN A 489       3.213  10.933  41.648  1.00  0.90           C  
ATOM   7585  C   ASN A 489       3.820  11.689  42.828  1.00  0.90           C  
ATOM   7586  O   ASN A 489       3.583  11.345  43.986  1.00  0.90           O  
ATOM   7587  CB  ASN A 489       4.220   9.881  41.185  1.00  0.90           C  
ATOM   7588  CG  ASN A 489       3.688   8.774  40.271  1.00  0.90           C  
ATOM   7589  OD1 ASN A 489       2.495   8.546  40.096  1.00  0.90           O  
ATOM   7590  ND2 ASN A 489       4.615   8.029  39.718  1.00  0.90           N  
ATOM   7591  H   ASN A 489       3.290  11.752  39.673  1.00  0.90           H  
ATOM   7592  HA  ASN A 489       2.314  10.431  42.004  1.00  0.90           H  
ATOM   7593 1HB  ASN A 489       5.026  10.385  40.658  1.00  0.90           H  
ATOM   7594 2HB  ASN A 489       4.664   9.414  42.063  1.00  0.90           H  
ATOM   7595 1HD2 ASN A 489       4.360   7.243  39.151  1.00  0.90           H  
ATOM   7596 2HD2 ASN A 489       5.579   8.223  39.893  1.00  0.90           H  
ATOM   7597  N   GLY A 490       4.593  12.745  42.534  1.00  0.90           N  
ATOM   7598  CA  GLY A 490       5.211  13.562  43.574  1.00  0.90           C  
ATOM   7599  C   GLY A 490       4.159  14.175  44.496  1.00  0.90           C  
ATOM   7600  O   GLY A 490       4.380  14.319  45.701  1.00  0.90           O  
ATOM   7601  H   GLY A 490       4.787  12.962  41.556  1.00  0.90           H  
ATOM   7602 1HA  GLY A 490       5.903  12.952  44.152  1.00  0.90           H  
ATOM   7603 2HA  GLY A 490       5.791  14.355  43.103  1.00  0.90           H  
ATOM   7604  N   VAL A 491       3.010  14.518  43.918  1.00  0.88           N  
ATOM   7605  CA  VAL A 491       1.891  15.083  44.664  1.00  0.88           C  
ATOM   7606  C   VAL A 491       1.045  14.006  45.383  1.00  0.88           C  
ATOM   7607  O   VAL A 491       0.621  14.218  46.523  1.00  0.88           O  
ATOM   7608  CB  VAL A 491       1.032  15.955  43.748  1.00  0.88           C  
ATOM   7609  CG1 VAL A 491      -0.224  16.435  44.476  1.00  0.88           C  
ATOM   7610  CG2 VAL A 491       1.851  17.150  43.265  1.00  0.88           C  
ATOM   7611  H   VAL A 491       2.939  14.398  42.904  1.00  0.88           H  
ATOM   7612  HA  VAL A 491       2.305  15.740  45.427  1.00  0.88           H  
ATOM   7613  HB  VAL A 491       0.748  15.377  42.928  1.00  0.88           H  
ATOM   7614 1HG1 VAL A 491      -0.832  17.039  43.797  1.00  0.88           H  
ATOM   7615 2HG1 VAL A 491      -0.790  15.573  44.804  1.00  0.88           H  
ATOM   7616 3HG1 VAL A 491       0.060  17.033  45.337  1.00  0.88           H  
ATOM   7617 1HG2 VAL A 491       1.257  17.763  42.608  1.00  0.88           H  
ATOM   7618 2HG2 VAL A 491       2.162  17.746  44.118  1.00  0.88           H  
ATOM   7619 3HG2 VAL A 491       2.733  16.789  42.729  1.00  0.88           H  
ATOM   7620  N   ALA A 492       0.772  12.863  44.721  1.00  0.86           N  
ATOM   7621  CA  ALA A 492      -0.038  11.813  45.369  1.00  0.86           C  
ATOM   7622  C   ALA A 492       0.378  10.374  45.021  1.00  0.86           C  
ATOM   7623  O   ALA A 492       0.681  10.021  43.881  1.00  0.86           O  
ATOM   7624  CB  ALA A 492      -1.497  11.987  45.006  1.00  0.86           C  
ATOM   7625  H   ALA A 492       1.127  12.740  43.772  1.00  0.86           H  
ATOM   7626  HA  ALA A 492       0.073  11.933  46.447  1.00  0.86           H  
ATOM   7627 1HB  ALA A 492      -2.101  11.245  45.528  1.00  0.86           H  
ATOM   7628 2HB  ALA A 492      -1.782  12.966  45.317  1.00  0.86           H  
ATOM   7629 3HB  ALA A 492      -1.631  11.878  43.933  1.00  0.86           H  
ATOM   7630  N   ALA A 493       0.258   9.499  46.022  1.00  0.83           N  
ATOM   7631  CA  ALA A 493       0.611   8.080  45.907  1.00  0.83           C  
ATOM   7632  C   ALA A 493      -0.439   7.257  45.162  1.00  0.83           C  
ATOM   7633  O   ALA A 493      -1.220   6.518  45.763  1.00  0.83           O  
ATOM   7634  CB  ALA A 493       0.821   7.492  47.291  1.00  0.83           C  
ATOM   7635  H   ALA A 493      -0.033   9.846  46.924  1.00  0.83           H  
ATOM   7636  HA  ALA A 493       1.543   8.014  45.346  1.00  0.83           H  
ATOM   7637 1HB  ALA A 493       1.123   6.449  47.200  1.00  0.83           H  
ATOM   7638 2HB  ALA A 493       1.601   8.050  47.810  1.00  0.83           H  
ATOM   7639 3HB  ALA A 493      -0.106   7.552  47.857  1.00  0.83           H  
ATOM   7640  N   PHE A 494      -0.435   7.405  43.848  1.00  0.79           N  
ATOM   7641  CA  PHE A 494      -1.392   6.770  42.945  1.00  0.79           C  
ATOM   7642  C   PHE A 494      -0.778   6.441  41.600  1.00  0.79           C  
ATOM   7643  O   PHE A 494       0.051   7.184  41.080  1.00  0.79           O  
ATOM   7644  CB  PHE A 494      -2.593   7.657  42.776  1.00  0.79           C  
ATOM   7645  CG  PHE A 494      -3.662   7.194  41.828  1.00  0.79           C  
ATOM   7646  CD1 PHE A 494      -4.641   6.299  42.196  1.00  0.79           C  
ATOM   7647  CD2 PHE A 494      -3.706   7.717  40.587  1.00  0.79           C  
ATOM   7648  CE1 PHE A 494      -5.641   5.956  41.303  1.00  0.79           C  
ATOM   7649  CE2 PHE A 494      -4.674   7.405  39.698  1.00  0.79           C  
ATOM   7650  CZ  PHE A 494      -5.656   6.521  40.043  1.00  0.79           C  
ATOM   7651  H   PHE A 494       0.243   8.072  43.476  1.00  0.79           H  
ATOM   7652  HA  PHE A 494      -1.722   5.837  43.402  1.00  0.79           H  
ATOM   7653 1HB  PHE A 494      -3.039   7.758  43.741  1.00  0.79           H  
ATOM   7654 2HB  PHE A 494      -2.267   8.644  42.462  1.00  0.79           H  
ATOM   7655  HD1 PHE A 494      -4.625   5.872  43.196  1.00  0.79           H  
ATOM   7656  HD2 PHE A 494      -2.946   8.396  40.322  1.00  0.79           H  
ATOM   7657  HE1 PHE A 494      -6.417   5.250  41.597  1.00  0.79           H  
ATOM   7658  HE2 PHE A 494      -4.663   7.864  38.723  1.00  0.79           H  
ATOM   7659  HZ  PHE A 494      -6.440   6.265  39.331  1.00  0.79           H  
ATOM   7660  N   ASP A 495      -1.161   5.310  41.021  1.00  0.76           N  
ATOM   7661  CA  ASP A 495      -0.586   4.952  39.735  1.00  0.76           C  
ATOM   7662  C   ASP A 495      -1.156   5.785  38.602  1.00  0.76           C  
ATOM   7663  O   ASP A 495      -2.026   5.342  37.840  1.00  0.76           O  
ATOM   7664  CB  ASP A 495      -0.831   3.475  39.423  1.00  0.76           C  
ATOM   7665  CG  ASP A 495      -0.142   2.994  38.126  1.00  0.76           C  
ATOM   7666  OD1 ASP A 495       0.358   3.809  37.378  1.00  0.76           O  
ATOM   7667  OD2 ASP A 495      -0.180   1.823  37.853  1.00  0.76           O  
ATOM   7668  H   ASP A 495      -1.845   4.713  41.463  1.00  0.76           H  
ATOM   7669  HA  ASP A 495       0.489   5.129  39.779  1.00  0.76           H  
ATOM   7670 1HB  ASP A 495      -0.480   2.863  40.255  1.00  0.76           H  
ATOM   7671 2HB  ASP A 495      -1.906   3.306  39.324  1.00  0.76           H  
ATOM   7672  N   TRP A 496      -0.586   6.974  38.460  1.00  0.73           N  
ATOM   7673  CA  TRP A 496      -1.010   7.927  37.460  1.00  0.73           C  
ATOM   7674  C   TRP A 496      -0.661   7.448  36.055  1.00  0.73           C  
ATOM   7675  O   TRP A 496      -1.292   7.867  35.093  1.00  0.73           O  
ATOM   7676  CB  TRP A 496      -0.417   9.307  37.748  1.00  0.73           C  
ATOM   7677  CG  TRP A 496      -1.063   9.987  38.937  1.00  0.73           C  
ATOM   7678  CD1 TRP A 496      -0.510  10.190  40.165  1.00  0.73           C  
ATOM   7679  CD2 TRP A 496      -2.394  10.545  39.013  1.00  0.73           C  
ATOM   7680  NE1 TRP A 496      -1.399  10.827  40.988  1.00  0.73           N  
ATOM   7681  CE2 TRP A 496      -2.555  11.043  40.310  1.00  0.73           C  
ATOM   7682  CE3 TRP A 496      -3.446  10.647  38.114  1.00  0.73           C  
ATOM   7683  CZ2 TRP A 496      -3.728  11.623  40.723  1.00  0.73           C  
ATOM   7684  CZ3 TRP A 496      -4.617  11.239  38.540  1.00  0.73           C  
ATOM   7685  CH2 TRP A 496      -4.744  11.715  39.812  1.00  0.73           C  
ATOM   7686  H   TRP A 496       0.114   7.232  39.157  1.00  0.73           H  
ATOM   7687  HA  TRP A 496      -2.090   8.023  37.528  1.00  0.73           H  
ATOM   7688 1HB  TRP A 496       0.638   9.213  37.968  1.00  0.73           H  
ATOM   7689 2HB  TRP A 496      -0.520   9.930  36.872  1.00  0.73           H  
ATOM   7690  HD1 TRP A 496       0.487   9.890  40.457  1.00  0.73           H  
ATOM   7691  HE1 TRP A 496      -1.208  11.078  41.950  1.00  0.73           H  
ATOM   7692  HE3 TRP A 496      -3.342  10.267  37.105  1.00  0.73           H  
ATOM   7693  HZ2 TRP A 496      -3.862  12.011  41.735  1.00  0.73           H  
ATOM   7694  HZ3 TRP A 496      -5.436  11.319  37.842  1.00  0.73           H  
ATOM   7695  HH2 TRP A 496      -5.670  12.185  40.113  1.00  0.73           H  
ATOM   7696  N   ALA A 497       0.358   6.592  35.909  1.00  0.71           N  
ATOM   7697  CA  ALA A 497       0.690   6.115  34.572  1.00  0.71           C  
ATOM   7698  C   ALA A 497      -0.409   5.233  34.038  1.00  0.71           C  
ATOM   7699  O   ALA A 497      -0.907   5.447  32.931  1.00  0.71           O  
ATOM   7700  CB  ALA A 497       1.984   5.325  34.556  1.00  0.71           C  
ATOM   7701  H   ALA A 497       0.855   6.242  36.720  1.00  0.71           H  
ATOM   7702  HA  ALA A 497       0.773   6.972  33.922  1.00  0.71           H  
ATOM   7703 1HB  ALA A 497       2.190   4.999  33.543  1.00  0.71           H  
ATOM   7704 2HB  ALA A 497       2.797   5.922  34.900  1.00  0.71           H  
ATOM   7705 3HB  ALA A 497       1.877   4.454  35.206  1.00  0.71           H  
ATOM   7706  N   SER A 498      -0.842   4.250  34.830  1.00  0.71           N  
ATOM   7707  CA  SER A 498      -1.889   3.378  34.332  1.00  0.71           C  
ATOM   7708  C   SER A 498      -3.167   4.169  34.143  1.00  0.71           C  
ATOM   7709  O   SER A 498      -3.866   3.998  33.141  1.00  0.71           O  
ATOM   7710  CB  SER A 498      -2.137   2.199  35.255  1.00  0.71           C  
ATOM   7711  OG  SER A 498      -1.031   1.327  35.293  1.00  0.71           O  
ATOM   7712  H   SER A 498      -0.427   4.094  35.757  1.00  0.71           H  
ATOM   7713  HA  SER A 498      -1.581   2.988  33.362  1.00  0.71           H  
ATOM   7714 1HB  SER A 498      -2.358   2.558  36.263  1.00  0.71           H  
ATOM   7715 2HB  SER A 498      -3.011   1.659  34.904  1.00  0.71           H  
ATOM   7716  HG  SER A 498      -0.540   1.557  36.124  1.00  0.71           H  
ATOM   7717  N   PHE A 499      -3.472   5.059  35.092  1.00  0.72           N  
ATOM   7718  CA  PHE A 499      -4.683   5.860  34.986  1.00  0.72           C  
ATOM   7719  C   PHE A 499      -4.713   6.742  33.744  1.00  0.72           C  
ATOM   7720  O   PHE A 499      -5.670   6.688  32.954  1.00  0.72           O  
ATOM   7721  CB  PHE A 499      -4.822   6.745  36.213  1.00  0.72           C  
ATOM   7722  CG  PHE A 499      -5.960   7.711  36.150  1.00  0.72           C  
ATOM   7723  CD1 PHE A 499      -7.260   7.324  36.412  1.00  0.72           C  
ATOM   7724  CD2 PHE A 499      -5.723   9.021  35.813  1.00  0.72           C  
ATOM   7725  CE1 PHE A 499      -8.286   8.243  36.333  1.00  0.72           C  
ATOM   7726  CE2 PHE A 499      -6.742   9.923  35.738  1.00  0.72           C  
ATOM   7727  CZ  PHE A 499      -8.014   9.544  35.993  1.00  0.72           C  
ATOM   7728  H   PHE A 499      -2.867   5.166  35.911  1.00  0.72           H  
ATOM   7729  HA  PHE A 499      -5.534   5.184  34.946  1.00  0.72           H  
ATOM   7730 1HB  PHE A 499      -4.949   6.114  37.086  1.00  0.72           H  
ATOM   7731 2HB  PHE A 499      -3.910   7.307  36.347  1.00  0.72           H  
ATOM   7732  HD1 PHE A 499      -7.467   6.289  36.679  1.00  0.72           H  
ATOM   7733  HD2 PHE A 499      -4.704   9.331  35.599  1.00  0.72           H  
ATOM   7734  HE1 PHE A 499      -9.313   7.939  36.534  1.00  0.72           H  
ATOM   7735  HE2 PHE A 499      -6.544  10.938  35.465  1.00  0.72           H  
ATOM   7736  HZ  PHE A 499      -8.812  10.273  35.919  1.00  0.72           H  
ATOM   7737  N   LEU A 500      -3.675   7.549  33.544  1.00  0.75           N  
ATOM   7738  CA  LEU A 500      -3.720   8.459  32.429  1.00  0.75           C  
ATOM   7739  C   LEU A 500      -3.717   7.677  31.123  1.00  0.75           C  
ATOM   7740  O   LEU A 500      -4.496   7.987  30.223  1.00  0.75           O  
ATOM   7741  CB  LEU A 500      -2.511   9.391  32.431  1.00  0.75           C  
ATOM   7742  CG  LEU A 500      -2.319  10.443  33.560  1.00  0.75           C  
ATOM   7743  CD1 LEU A 500      -0.962  11.089  33.340  1.00  0.75           C  
ATOM   7744  CD2 LEU A 500      -3.404  11.439  33.559  1.00  0.75           C  
ATOM   7745  H   LEU A 500      -2.872   7.559  34.173  1.00  0.75           H  
ATOM   7746  HA  LEU A 500      -4.631   9.040  32.489  1.00  0.75           H  
ATOM   7747 1HB  LEU A 500      -1.670   8.764  32.488  1.00  0.75           H  
ATOM   7748 2HB  LEU A 500      -2.495   9.920  31.488  1.00  0.75           H  
ATOM   7749  HG  LEU A 500      -2.308   9.953  34.525  1.00  0.75           H  
ATOM   7750 1HD1 LEU A 500      -0.767  11.805  34.091  1.00  0.75           H  
ATOM   7751 2HD1 LEU A 500      -0.197  10.326  33.367  1.00  0.75           H  
ATOM   7752 3HD1 LEU A 500      -0.947  11.580  32.377  1.00  0.75           H  
ATOM   7753 1HD2 LEU A 500      -3.240  12.165  34.356  1.00  0.75           H  
ATOM   7754 2HD2 LEU A 500      -3.435  11.946  32.601  1.00  0.75           H  
ATOM   7755 3HD2 LEU A 500      -4.315  10.916  33.733  1.00  0.75           H  
ATOM   7756  N   ARG A 501      -2.907   6.606  31.035  1.00  0.80           N  
ATOM   7757  CA  ARG A 501      -2.827   5.820  29.803  1.00  0.80           C  
ATOM   7758  C   ARG A 501      -4.166   5.162  29.491  1.00  0.80           C  
ATOM   7759  O   ARG A 501      -4.598   5.119  28.336  1.00  0.80           O  
ATOM   7760  CB  ARG A 501      -1.758   4.736  29.919  1.00  0.80           C  
ATOM   7761  CG  ARG A 501      -0.305   5.233  29.931  1.00  0.80           C  
ATOM   7762  CD  ARG A 501       0.675   4.118  30.215  1.00  0.80           C  
ATOM   7763  NE  ARG A 501       2.078   4.591  30.343  1.00  0.80           N  
ATOM   7764  CZ  ARG A 501       3.087   3.851  30.876  1.00  0.80           C  
ATOM   7765  NH1 ARG A 501       2.826   2.630  31.292  1.00  0.80           N  
ATOM   7766  NH2 ARG A 501       4.341   4.320  31.009  1.00  0.80           N  
ATOM   7767  H   ARG A 501      -2.301   6.341  31.813  1.00  0.80           H  
ATOM   7768  HA  ARG A 501      -2.556   6.486  28.986  1.00  0.80           H  
ATOM   7769 1HB  ARG A 501      -1.920   4.176  30.842  1.00  0.80           H  
ATOM   7770 2HB  ARG A 501      -1.861   4.037  29.091  1.00  0.80           H  
ATOM   7771 1HG  ARG A 501      -0.061   5.678  28.966  1.00  0.80           H  
ATOM   7772 2HG  ARG A 501      -0.212   5.965  30.689  1.00  0.80           H  
ATOM   7773 1HD  ARG A 501       0.394   3.637  31.154  1.00  0.80           H  
ATOM   7774 2HD  ARG A 501       0.633   3.390  29.408  1.00  0.80           H  
ATOM   7775  HE  ARG A 501       2.294   5.530  30.026  1.00  0.80           H  
ATOM   7776 1HH1 ARG A 501       1.889   2.257  31.209  1.00  0.80           H  
ATOM   7777 2HH1 ARG A 501       3.560   2.066  31.694  1.00  0.80           H  
ATOM   7778 1HH2 ARG A 501       4.634   5.277  30.734  1.00  0.80           H  
ATOM   7779 2HH2 ARG A 501       5.048   3.732  31.416  1.00  0.80           H  
ATOM   7780  N   SER A 502      -4.867   4.701  30.532  1.00  0.85           N  
ATOM   7781  CA  SER A 502      -6.155   4.051  30.362  1.00  0.85           C  
ATOM   7782  C   SER A 502      -7.152   4.998  29.721  1.00  0.85           C  
ATOM   7783  O   SER A 502      -7.987   4.583  28.920  1.00  0.85           O  
ATOM   7784  CB  SER A 502      -6.689   3.566  31.697  1.00  0.85           C  
ATOM   7785  OG  SER A 502      -5.883   2.550  32.227  1.00  0.85           O  
ATOM   7786  H   SER A 502      -4.484   4.752  31.476  1.00  0.85           H  
ATOM   7787  HA  SER A 502      -6.022   3.193  29.702  1.00  0.85           H  
ATOM   7788 1HB  SER A 502      -6.728   4.401  32.395  1.00  0.85           H  
ATOM   7789 2HB  SER A 502      -7.704   3.201  31.568  1.00  0.85           H  
ATOM   7790  HG  SER A 502      -5.026   2.980  32.430  1.00  0.85           H  
ATOM   7791  N   ARG A 503      -7.080   6.281  30.068  1.00  0.93           N  
ATOM   7792  CA  ARG A 503      -8.011   7.236  29.491  1.00  0.93           C  
ATOM   7793  C   ARG A 503      -7.521   7.773  28.123  1.00  0.93           C  
ATOM   7794  O   ARG A 503      -8.325   7.990  27.218  1.00  0.93           O  
ATOM   7795  CB  ARG A 503      -8.231   8.361  30.469  1.00  0.93           C  
ATOM   7796  CG  ARG A 503      -8.840   7.918  31.844  1.00  0.93           C  
ATOM   7797  CD  ARG A 503     -10.227   7.358  31.751  1.00  0.93           C  
ATOM   7798  NE  ARG A 503     -10.806   7.171  33.087  1.00  0.93           N  
ATOM   7799  CZ  ARG A 503     -10.863   5.999  33.756  1.00  0.93           C  
ATOM   7800  NH1 ARG A 503     -10.433   4.887  33.191  1.00  0.93           N  
ATOM   7801  NH2 ARG A 503     -11.356   5.971  34.979  1.00  0.93           N  
ATOM   7802  H   ARG A 503      -6.394   6.577  30.768  1.00  0.93           H  
ATOM   7803  HA  ARG A 503      -8.964   6.732  29.334  1.00  0.93           H  
ATOM   7804 1HB  ARG A 503      -7.270   8.825  30.663  1.00  0.93           H  
ATOM   7805 2HB  ARG A 503      -8.882   9.113  30.030  1.00  0.93           H  
ATOM   7806 1HG  ARG A 503      -8.194   7.156  32.284  1.00  0.93           H  
ATOM   7807 2HG  ARG A 503      -8.890   8.762  32.524  1.00  0.93           H  
ATOM   7808 1HD  ARG A 503     -10.877   7.992  31.175  1.00  0.93           H  
ATOM   7809 2HD  ARG A 503     -10.173   6.383  31.271  1.00  0.93           H  
ATOM   7810  HE  ARG A 503     -11.155   8.013  33.581  1.00  0.93           H  
ATOM   7811 1HH1 ARG A 503     -10.071   4.916  32.250  1.00  0.93           H  
ATOM   7812 2HH1 ARG A 503     -10.480   4.011  33.694  1.00  0.93           H  
ATOM   7813 1HH2 ARG A 503     -11.677   6.851  35.418  1.00  0.93           H  
ATOM   7814 2HH2 ARG A 503     -11.408   5.106  35.486  1.00  0.93           H  
ATOM   7815  N   MET A 504      -6.204   7.967  27.962  1.00  1.02           N  
ATOM   7816  CA  MET A 504      -5.611   8.491  26.716  1.00  1.02           C  
ATOM   7817  C   MET A 504      -5.770   7.546  25.513  1.00  1.02           C  
ATOM   7818  O   MET A 504      -6.136   7.961  24.401  1.00  1.02           O  
ATOM   7819  CB  MET A 504      -4.120   8.749  26.953  1.00  1.02           C  
ATOM   7820  CG  MET A 504      -3.817   9.908  27.880  1.00  1.02           C  
ATOM   7821  SD  MET A 504      -2.115   9.990  28.412  1.00  1.02           S  
ATOM   7822  CE  MET A 504      -1.215  10.553  26.989  1.00  1.02           C  
ATOM   7823  H   MET A 504      -5.583   7.771  28.744  1.00  1.02           H  
ATOM   7824  HA  MET A 504      -6.098   9.431  26.486  1.00  1.02           H  
ATOM   7825 1HB  MET A 504      -3.675   7.856  27.384  1.00  1.02           H  
ATOM   7826 2HB  MET A 504      -3.623   8.924  26.011  1.00  1.02           H  
ATOM   7827 1HG  MET A 504      -4.014  10.803  27.334  1.00  1.02           H  
ATOM   7828 2HG  MET A 504      -4.459   9.888  28.747  1.00  1.02           H  
ATOM   7829 1HE  MET A 504      -0.158  10.631  27.225  1.00  1.02           H  
ATOM   7830 2HE  MET A 504      -1.346   9.843  26.172  1.00  1.02           H  
ATOM   7831 3HE  MET A 504      -1.587  11.534  26.694  1.00  1.02           H  
ATOM   7832  N   ASP A 505      -5.466   6.267  25.747  1.00  1.13           N  
ATOM   7833  CA  ASP A 505      -5.497   5.241  24.710  1.00  1.13           C  
ATOM   7834  C   ASP A 505      -6.746   4.367  24.787  1.00  1.13           C  
ATOM   7835  O   ASP A 505      -6.855   3.361  24.080  1.00  1.13           O  
ATOM   7836  CB  ASP A 505      -4.255   4.349  24.834  1.00  1.13           C  
ATOM   7837  CG  ASP A 505      -2.945   5.085  24.529  1.00  1.13           C  
ATOM   7838  OD1 ASP A 505      -2.897   5.769  23.538  1.00  1.13           O  
ATOM   7839  OD2 ASP A 505      -2.013   4.960  25.293  1.00  1.13           O  
ATOM   7840  H   ASP A 505      -5.182   5.982  26.687  1.00  1.13           H  
ATOM   7841  HA  ASP A 505      -5.481   5.733  23.738  1.00  1.13           H  
ATOM   7842 1HB  ASP A 505      -4.203   3.956  25.855  1.00  1.13           H  
ATOM   7843 2HB  ASP A 505      -4.349   3.500  24.160  1.00  1.13           H  
ATOM   7844  N   GLY A 506      -7.680   4.738  25.654  1.00  1.25           N  
ATOM   7845  CA  GLY A 506      -8.902   3.969  25.831  1.00  1.25           C  
ATOM   7846  C   GLY A 506     -10.126   4.712  25.335  1.00  1.25           C  
ATOM   7847  O   GLY A 506     -10.015   5.740  24.664  1.00  1.25           O  
ATOM   7848  H   GLY A 506      -7.540   5.574  26.208  1.00  1.25           H  
ATOM   7849 1HA  GLY A 506      -8.817   3.020  25.303  1.00  1.25           H  
ATOM   7850 2HA  GLY A 506      -9.027   3.731  26.885  1.00  1.25           H  
ATOM   7851  N   HIS A 507     -11.294   4.202  25.715  1.00  1.35           N  
ATOM   7852  CA  HIS A 507     -12.582   4.759  25.314  1.00  1.35           C  
ATOM   7853  C   HIS A 507     -13.614   4.720  26.450  1.00  1.35           C  
ATOM   7854  O   HIS A 507     -14.794   4.447  26.220  1.00  1.35           O  
ATOM   7855  CB  HIS A 507     -13.113   3.994  24.097  1.00  1.35           C  
ATOM   7856  CG  HIS A 507     -13.190   2.508  24.286  1.00  1.35           C  
ATOM   7857  ND1 HIS A 507     -12.109   1.663  24.073  1.00  1.35           N  
ATOM   7858  CD2 HIS A 507     -14.217   1.715  24.666  1.00  1.35           C  
ATOM   7859  CE1 HIS A 507     -12.475   0.416  24.324  1.00  1.35           C  
ATOM   7860  NE2 HIS A 507     -13.748   0.419  24.683  1.00  1.35           N  
ATOM   7861  H   HIS A 507     -11.289   3.368  26.286  1.00  1.35           H  
ATOM   7862  HA  HIS A 507     -12.453   5.804  25.032  1.00  1.35           H  
ATOM   7863 1HB  HIS A 507     -14.112   4.326  23.896  1.00  1.35           H  
ATOM   7864 2HB  HIS A 507     -12.507   4.220  23.216  1.00  1.35           H  
ATOM   7865  HD2 HIS A 507     -15.227   2.044  24.914  1.00  1.35           H  
ATOM   7866  HE1 HIS A 507     -11.837  -0.464  24.245  1.00  1.35           H  
ATOM   7867  HE2 HIS A 507     -14.293  -0.394  24.932  1.00  1.35           H  
ATOM   7868  N   GLY A 508     -13.158   4.945  27.683  1.00  1.40           N  
ATOM   7869  CA  GLY A 508     -14.058   4.907  28.839  1.00  1.40           C  
ATOM   7870  C   GLY A 508     -14.744   6.249  29.081  1.00  1.40           C  
ATOM   7871  O   GLY A 508     -14.588   7.186  28.291  1.00  1.40           O  
ATOM   7872  H   GLY A 508     -12.180   5.163  27.810  1.00  1.40           H  
ATOM   7873 1HA  GLY A 508     -14.811   4.136  28.689  1.00  1.40           H  
ATOM   7874 2HA  GLY A 508     -13.495   4.624  29.727  1.00  1.40           H  
ATOM   7875  N   SER A 509     -15.494   6.349  30.184  1.00  1.39           N  
ATOM   7876  CA  SER A 509     -16.202   7.584  30.505  1.00  1.39           C  
ATOM   7877  C   SER A 509     -15.461   8.444  31.498  1.00  1.39           C  
ATOM   7878  O   SER A 509     -14.925   7.947  32.482  1.00  1.39           O  
ATOM   7879  CB  SER A 509     -17.584   7.290  31.043  1.00  1.39           C  
ATOM   7880  OG  SER A 509     -18.239   8.474  31.448  1.00  1.39           O  
ATOM   7881  H   SER A 509     -15.579   5.553  30.800  1.00  1.39           H  
ATOM   7882  HA  SER A 509     -16.316   8.148  29.598  1.00  1.39           H  
ATOM   7883 1HB  SER A 509     -18.170   6.800  30.268  1.00  1.39           H  
ATOM   7884 2HB  SER A 509     -17.513   6.603  31.885  1.00  1.39           H  
ATOM   7885  HG  SER A 509     -19.171   8.231  31.544  1.00  1.39           H  
ATOM   7886  N   LEU A 510     -15.472   9.745  31.252  1.00  1.31           N  
ATOM   7887  CA  LEU A 510     -14.881  10.721  32.144  1.00  1.31           C  
ATOM   7888  C   LEU A 510     -15.952  11.448  32.971  1.00  1.31           C  
ATOM   7889  O   LEU A 510     -15.659  12.318  33.783  1.00  1.31           O  
ATOM   7890  CB  LEU A 510     -14.047  11.707  31.330  1.00  1.31           C  
ATOM   7891  CG  LEU A 510     -12.849  11.108  30.576  1.00  1.31           C  
ATOM   7892  CD1 LEU A 510     -12.181  12.147  29.728  1.00  1.31           C  
ATOM   7893  CD2 LEU A 510     -11.867  10.610  31.577  1.00  1.31           C  
ATOM   7894  H   LEU A 510     -15.921  10.070  30.403  1.00  1.31           H  
ATOM   7895  HA  LEU A 510     -14.210  10.203  32.835  1.00  1.31           H  
ATOM   7896 1HB  LEU A 510     -14.694  12.189  30.599  1.00  1.31           H  
ATOM   7897 2HB  LEU A 510     -13.649  12.452  32.015  1.00  1.31           H  
ATOM   7898  HG  LEU A 510     -13.184  10.297  29.931  1.00  1.31           H  
ATOM   7899 1HD1 LEU A 510     -11.332  11.708  29.212  1.00  1.31           H  
ATOM   7900 2HD1 LEU A 510     -12.865  12.545  29.009  1.00  1.31           H  
ATOM   7901 3HD1 LEU A 510     -11.845  12.926  30.346  1.00  1.31           H  
ATOM   7902 1HD2 LEU A 510     -11.014  10.207  31.059  1.00  1.31           H  
ATOM   7903 2HD2 LEU A 510     -11.544  11.430  32.215  1.00  1.31           H  
ATOM   7904 3HD2 LEU A 510     -12.333   9.839  32.197  1.00  1.31           H  
ATOM   7905  N   ILE A 511     -17.214  11.057  32.789  1.00  1.19           N  
ATOM   7906  CA  ILE A 511     -18.363  11.707  33.455  1.00  1.19           C  
ATOM   7907  C   ILE A 511     -18.265  11.592  34.950  1.00  1.19           C  
ATOM   7908  O   ILE A 511     -18.619  12.508  35.707  1.00  1.19           O  
ATOM   7909  CB  ILE A 511     -19.708  11.161  32.995  1.00  1.19           C  
ATOM   7910  CG1 ILE A 511     -20.085  11.811  31.688  1.00  1.19           C  
ATOM   7911  CG2 ILE A 511     -20.774  11.473  34.059  1.00  1.19           C  
ATOM   7912  CD1 ILE A 511     -18.981  11.793  30.631  1.00  1.19           C  
ATOM   7913  H   ILE A 511     -17.406  10.254  32.179  1.00  1.19           H  
ATOM   7914  HA  ILE A 511     -18.329  12.776  33.215  1.00  1.19           H  
ATOM   7915  HB  ILE A 511     -19.648  10.093  32.842  1.00  1.19           H  
ATOM   7916 1HG1 ILE A 511     -20.959  11.299  31.299  1.00  1.19           H  
ATOM   7917 2HG1 ILE A 511     -20.354  12.824  31.881  1.00  1.19           H  
ATOM   7918 1HG2 ILE A 511     -21.740  11.091  33.724  1.00  1.19           H  
ATOM   7919 2HG2 ILE A 511     -20.513  11.000  35.005  1.00  1.19           H  
ATOM   7920 3HG2 ILE A 511     -20.842  12.551  34.207  1.00  1.19           H  
ATOM   7921 1HD1 ILE A 511     -19.348  12.280  29.738  1.00  1.19           H  
ATOM   7922 2HD1 ILE A 511     -18.111  12.320  30.993  1.00  1.19           H  
ATOM   7923 3HD1 ILE A 511     -18.712  10.770  30.400  1.00  1.19           H  
ATOM   7924  N   GLY A 512     -17.821  10.420  35.392  1.00  1.07           N  
ATOM   7925  CA  GLY A 512     -17.676  10.122  36.804  1.00  1.07           C  
ATOM   7926  C   GLY A 512     -16.763  11.134  37.493  1.00  1.07           C  
ATOM   7927  O   GLY A 512     -16.840  11.301  38.707  1.00  1.07           O  
ATOM   7928  H   GLY A 512     -17.552   9.724  34.714  1.00  1.07           H  
ATOM   7929 1HA  GLY A 512     -18.657  10.121  37.275  1.00  1.07           H  
ATOM   7930 2HA  GLY A 512     -17.267   9.120  36.923  1.00  1.07           H  
ATOM   7931  N   GLY A 513     -15.916  11.841  36.725  1.00  0.96           N  
ATOM   7932  CA  GLY A 513     -15.031  12.857  37.273  1.00  0.96           C  
ATOM   7933  C   GLY A 513     -15.829  14.020  37.863  1.00  0.96           C  
ATOM   7934  O   GLY A 513     -15.310  14.800  38.657  1.00  0.96           O  
ATOM   7935  H   GLY A 513     -15.890  11.709  35.716  1.00  0.96           H  
ATOM   7936 1HA  GLY A 513     -14.390  12.413  38.035  1.00  0.96           H  
ATOM   7937 2HA  GLY A 513     -14.384  13.226  36.476  1.00  0.96           H  
ATOM   7938  N   ILE A 514     -17.104  14.139  37.473  1.00  0.88           N  
ATOM   7939  CA  ILE A 514     -17.978  15.178  37.982  1.00  0.88           C  
ATOM   7940  C   ILE A 514     -18.765  14.619  39.169  1.00  0.88           C  
ATOM   7941  O   ILE A 514     -18.844  15.227  40.248  1.00  0.88           O  
ATOM   7942  CB  ILE A 514     -19.021  15.643  36.941  1.00  0.88           C  
ATOM   7943  CG1 ILE A 514     -18.450  16.217  35.753  1.00  0.88           C  
ATOM   7944  CG2 ILE A 514     -19.780  16.682  37.532  1.00  0.88           C  
ATOM   7945  CD1 ILE A 514     -19.450  16.474  34.700  1.00  0.88           C  
ATOM   7946  H   ILE A 514     -17.488  13.474  36.805  1.00  0.88           H  
ATOM   7947  HA  ILE A 514     -17.385  16.024  38.316  1.00  0.88           H  
ATOM   7948  HB  ILE A 514     -19.670  14.811  36.656  1.00  0.88           H  
ATOM   7949 1HG1 ILE A 514     -17.998  17.151  36.013  1.00  0.88           H  
ATOM   7950 2HG1 ILE A 514     -17.703  15.546  35.356  1.00  0.88           H  
ATOM   7951 1HG2 ILE A 514     -20.522  17.015  36.843  1.00  0.88           H  
ATOM   7952 2HG2 ILE A 514     -20.224  16.279  38.380  1.00  0.88           H  
ATOM   7953 3HG2 ILE A 514     -19.131  17.513  37.803  1.00  0.88           H  
ATOM   7954 1HD1 ILE A 514     -18.937  16.923  33.878  1.00  0.88           H  
ATOM   7955 2HD1 ILE A 514     -19.922  15.537  34.396  1.00  0.88           H  
ATOM   7956 3HD1 ILE A 514     -20.202  17.154  35.068  1.00  0.88           H  
ATOM   7957  N   GLU A 515     -19.333  13.426  38.966  1.00  0.82           N  
ATOM   7958  CA  GLU A 515     -20.201  12.815  39.978  1.00  0.82           C  
ATOM   7959  C   GLU A 515     -19.429  12.522  41.266  1.00  0.82           C  
ATOM   7960  O   GLU A 515     -19.936  12.688  42.384  1.00  0.82           O  
ATOM   7961  CB  GLU A 515     -20.826  11.533  39.437  1.00  0.82           C  
ATOM   7962  CG  GLU A 515     -21.802  11.774  38.300  1.00  0.82           C  
ATOM   7963  CD  GLU A 515     -22.557  10.553  37.887  1.00  0.82           C  
ATOM   7964  OE1 GLU A 515     -22.243   9.484  38.333  1.00  0.82           O  
ATOM   7965  OE2 GLU A 515     -23.505  10.701  37.146  1.00  0.82           O  
ATOM   7966  H   GLU A 515     -19.183  12.973  38.064  1.00  0.82           H  
ATOM   7967  HA  GLU A 515     -20.998  13.507  40.219  1.00  0.82           H  
ATOM   7968 1HB  GLU A 515     -20.039  10.877  39.075  1.00  0.82           H  
ATOM   7969 2HB  GLU A 515     -21.349  11.014  40.237  1.00  0.82           H  
ATOM   7970 1HG  GLU A 515     -22.492  12.538  38.591  1.00  0.82           H  
ATOM   7971 2HG  GLU A 515     -21.238  12.150  37.441  1.00  0.82           H  
ATOM   7972  N   ALA A 516     -18.171  12.144  41.106  1.00  0.78           N  
ATOM   7973  CA  ALA A 516     -17.267  11.848  42.203  1.00  0.78           C  
ATOM   7974  C   ALA A 516     -17.046  13.061  43.103  1.00  0.78           C  
ATOM   7975  O   ALA A 516     -16.628  12.919  44.255  1.00  0.78           O  
ATOM   7976  CB  ALA A 516     -15.942  11.374  41.649  1.00  0.78           C  
ATOM   7977  H   ALA A 516     -17.808  12.008  40.162  1.00  0.78           H  
ATOM   7978  HA  ALA A 516     -17.707  11.058  42.805  1.00  0.78           H  
ATOM   7979 1HB  ALA A 516     -15.261  11.131  42.462  1.00  0.78           H  
ATOM   7980 2HB  ALA A 516     -16.098  10.492  41.031  1.00  0.78           H  
ATOM   7981 3HB  ALA A 516     -15.520  12.168  41.038  1.00  0.78           H  
ATOM   7982  N   ASN A 517     -17.283  14.263  42.574  1.00  0.76           N  
ATOM   7983  CA  ASN A 517     -17.051  15.489  43.300  1.00  0.76           C  
ATOM   7984  C   ASN A 517     -18.316  16.113  43.867  1.00  0.76           C  
ATOM   7985  O   ASN A 517     -18.313  17.287  44.287  1.00  0.76           O  
ATOM   7986  CB  ASN A 517     -16.384  16.452  42.401  1.00  0.76           C  
ATOM   7987  CG  ASN A 517     -15.054  15.997  41.984  1.00  0.76           C  
ATOM   7988  OD1 ASN A 517     -14.272  15.408  42.752  1.00  0.76           O  
ATOM   7989  ND2 ASN A 517     -14.779  16.256  40.749  1.00  0.76           N  
ATOM   7990  H   ASN A 517     -17.668  14.349  41.638  1.00  0.76           H  
ATOM   7991  HA  ASN A 517     -16.402  15.267  44.139  1.00  0.76           H  
ATOM   7992 1HB  ASN A 517     -17.003  16.603  41.513  1.00  0.76           H  
ATOM   7993 2HB  ASN A 517     -16.306  17.386  42.914  1.00  0.76           H  
ATOM   7994 1HD2 ASN A 517     -13.907  15.984  40.346  1.00  0.76           H  
ATOM   7995 2HD2 ASN A 517     -15.479  16.695  40.184  1.00  0.76           H  
ATOM   7996  N   GLY A 518     -19.403  15.335  43.870  1.00  0.74           N  
ATOM   7997  CA  GLY A 518     -20.673  15.783  44.419  1.00  0.74           C  
ATOM   7998  C   GLY A 518     -21.604  16.470  43.417  1.00  0.74           C  
ATOM   7999  O   GLY A 518     -22.608  17.047  43.827  1.00  0.74           O  
ATOM   8000  H   GLY A 518     -19.355  14.392  43.482  1.00  0.74           H  
ATOM   8001 1HA  GLY A 518     -21.182  14.924  44.849  1.00  0.74           H  
ATOM   8002 2HA  GLY A 518     -20.481  16.460  45.251  1.00  0.74           H  
ATOM   8003  N   TRP A 519     -21.273  16.457  42.119  1.00  0.74           N  
ATOM   8004  CA  TRP A 519     -22.117  17.072  41.081  1.00  0.74           C  
ATOM   8005  C   TRP A 519     -22.764  15.998  40.159  1.00  0.74           C  
ATOM   8006  O   TRP A 519     -22.099  15.409  39.317  1.00  0.74           O  
ATOM   8007  CB  TRP A 519     -21.269  18.078  40.273  1.00  0.74           C  
ATOM   8008  CG  TRP A 519     -20.896  19.394  40.942  1.00  0.74           C  
ATOM   8009  CD1 TRP A 519     -21.044  19.753  42.237  1.00  0.74           C  
ATOM   8010  CD2 TRP A 519     -20.252  20.535  40.298  1.00  0.74           C  
ATOM   8011  NE1 TRP A 519     -20.562  21.024  42.431  1.00  0.74           N  
ATOM   8012  CE2 TRP A 519     -20.096  21.516  41.266  1.00  0.74           C  
ATOM   8013  CE3 TRP A 519     -19.794  20.784  39.014  1.00  0.74           C  
ATOM   8014  CZ2 TRP A 519     -19.523  22.745  40.984  1.00  0.74           C  
ATOM   8015  CZ3 TRP A 519     -19.214  22.001  38.732  1.00  0.74           C  
ATOM   8016  CH2 TRP A 519     -19.095  22.962  39.686  1.00  0.74           C  
ATOM   8017  H   TRP A 519     -20.426  15.982  41.807  1.00  0.74           H  
ATOM   8018  HA  TRP A 519     -22.921  17.619  41.571  1.00  0.74           H  
ATOM   8019 1HB  TRP A 519     -20.326  17.611  40.069  1.00  0.74           H  
ATOM   8020 2HB  TRP A 519     -21.743  18.303  39.348  1.00  0.74           H  
ATOM   8021  HD1 TRP A 519     -21.466  19.144  43.018  1.00  0.74           H  
ATOM   8022  HE1 TRP A 519     -20.528  21.511  43.340  1.00  0.74           H  
ATOM   8023  HE3 TRP A 519     -19.866  20.035  38.260  1.00  0.74           H  
ATOM   8024  HZ2 TRP A 519     -19.402  23.517  41.747  1.00  0.74           H  
ATOM   8025  HZ3 TRP A 519     -18.851  22.172  37.722  1.00  0.74           H  
ATOM   8026  HH2 TRP A 519     -18.641  23.915  39.425  1.00  0.74           H  
ATOM   8027  N   LYS A 520     -24.059  15.723  40.317  1.00  0.76           N  
ATOM   8028  CA  LYS A 520     -24.705  14.653  39.544  1.00  0.76           C  
ATOM   8029  C   LYS A 520     -25.058  15.100  38.159  1.00  0.76           C  
ATOM   8030  O   LYS A 520     -25.705  16.132  38.012  1.00  0.76           O  
ATOM   8031  CB  LYS A 520     -25.989  14.137  40.203  1.00  0.76           C  
ATOM   8032  CG  LYS A 520     -26.759  13.113  39.357  1.00  0.76           C  
ATOM   8033  CD  LYS A 520     -26.007  11.798  39.239  1.00  0.76           C  
ATOM   8034  CE  LYS A 520     -26.755  10.810  38.341  1.00  0.76           C  
ATOM   8035  NZ  LYS A 520     -25.960   9.567  38.101  1.00  0.76           N  
ATOM   8036  H   LYS A 520     -24.597  16.255  40.987  1.00  0.76           H  
ATOM   8037  HA  LYS A 520     -24.013  13.826  39.461  1.00  0.76           H  
ATOM   8038 1HB  LYS A 520     -25.745  13.618  41.076  1.00  0.76           H  
ATOM   8039 2HB  LYS A 520     -26.645  14.970  40.470  1.00  0.76           H  
ATOM   8040 1HG  LYS A 520     -27.731  12.927  39.807  1.00  0.76           H  
ATOM   8041 2HG  LYS A 520     -26.917  13.495  38.359  1.00  0.76           H  
ATOM   8042 1HD  LYS A 520     -25.026  11.983  38.808  1.00  0.76           H  
ATOM   8043 2HD  LYS A 520     -25.870  11.358  40.223  1.00  0.76           H  
ATOM   8044 1HE  LYS A 520     -27.702  10.545  38.803  1.00  0.76           H  
ATOM   8045 2HE  LYS A 520     -26.950  11.292  37.382  1.00  0.76           H  
ATOM   8046 1HZ  LYS A 520     -26.462   8.946  37.492  1.00  0.76           H  
ATOM   8047 2HZ  LYS A 520     -25.064   9.848  37.655  1.00  0.76           H  
ATOM   8048 3HZ  LYS A 520     -25.763   9.104  38.971  1.00  0.76           H  
ATOM   8049  N   LEU A 521     -24.650  14.345  37.131  1.00  0.79           N  
ATOM   8050  CA  LEU A 521     -24.996  14.754  35.775  1.00  0.79           C  
ATOM   8051  C   LEU A 521     -26.386  14.202  35.468  1.00  0.79           C  
ATOM   8052  O   LEU A 521     -26.609  12.992  35.376  1.00  0.79           O  
ATOM   8053  CB  LEU A 521     -23.917  14.290  34.790  1.00  0.79           C  
ATOM   8054  CG  LEU A 521     -24.069  14.753  33.342  1.00  0.79           C  
ATOM   8055  CD1 LEU A 521     -23.987  16.284  33.273  1.00  0.79           C  
ATOM   8056  CD2 LEU A 521     -22.959  14.149  32.536  1.00  0.79           C  
ATOM   8057  H   LEU A 521     -24.106  13.506  37.289  1.00  0.79           H  
ATOM   8058  HA  LEU A 521     -25.081  15.823  35.710  1.00  0.79           H  
ATOM   8059 1HB  LEU A 521     -22.947  14.640  35.149  1.00  0.79           H  
ATOM   8060 2HB  LEU A 521     -23.901  13.197  34.785  1.00  0.79           H  
ATOM   8061  HG  LEU A 521     -25.033  14.456  32.951  1.00  0.79           H  
ATOM   8062 1HD1 LEU A 521     -24.078  16.600  32.247  1.00  0.79           H  
ATOM   8063 2HD1 LEU A 521     -24.792  16.727  33.867  1.00  0.79           H  
ATOM   8064 3HD1 LEU A 521     -23.029  16.612  33.657  1.00  0.79           H  
ATOM   8065 1HD2 LEU A 521     -23.025  14.483  31.504  1.00  0.79           H  
ATOM   8066 2HD2 LEU A 521     -22.017  14.468  32.958  1.00  0.79           H  
ATOM   8067 3HD2 LEU A 521     -23.025  13.059  32.572  1.00  0.79           H  
ATOM   8068  N   VAL A 522     -27.310  15.141  35.353  1.00  0.84           N  
ATOM   8069  CA  VAL A 522     -28.744  14.965  35.200  1.00  0.84           C  
ATOM   8070  C   VAL A 522     -29.177  15.399  33.826  1.00  0.84           C  
ATOM   8071  O   VAL A 522     -28.670  16.388  33.309  1.00  0.84           O  
ATOM   8072  CB  VAL A 522     -29.484  15.822  36.255  1.00  0.84           C  
ATOM   8073  CG1 VAL A 522     -30.989  15.731  36.073  1.00  0.84           C  
ATOM   8074  CG2 VAL A 522     -29.087  15.368  37.635  1.00  0.84           C  
ATOM   8075  H   VAL A 522     -26.988  16.101  35.424  1.00  0.84           H  
ATOM   8076  HA  VAL A 522     -28.988  13.913  35.341  1.00  0.84           H  
ATOM   8077  HB  VAL A 522     -29.200  16.862  36.130  1.00  0.84           H  
ATOM   8078 1HG1 VAL A 522     -31.474  16.356  36.829  1.00  0.84           H  
ATOM   8079 2HG1 VAL A 522     -31.269  16.087  35.083  1.00  0.84           H  
ATOM   8080 3HG1 VAL A 522     -31.311  14.699  36.195  1.00  0.84           H  
ATOM   8081 1HG2 VAL A 522     -29.591  15.979  38.379  1.00  0.84           H  
ATOM   8082 2HG2 VAL A 522     -29.367  14.329  37.774  1.00  0.84           H  
ATOM   8083 3HG2 VAL A 522     -28.027  15.478  37.751  1.00  0.84           H  
ATOM   8084  N   TYR A 523     -30.053  14.643  33.185  1.00  0.89           N  
ATOM   8085  CA  TYR A 523     -30.472  15.067  31.864  1.00  0.89           C  
ATOM   8086  C   TYR A 523     -31.962  15.437  31.802  1.00  0.89           C  
ATOM   8087  O   TYR A 523     -32.776  14.878  32.542  1.00  0.89           O  
ATOM   8088  CB  TYR A 523     -30.112  14.000  30.857  1.00  0.89           C  
ATOM   8089  CG  TYR A 523     -28.617  13.783  30.683  1.00  0.89           C  
ATOM   8090  CD1 TYR A 523     -27.915  12.939  31.534  1.00  0.89           C  
ATOM   8091  CD2 TYR A 523     -27.955  14.421  29.654  1.00  0.89           C  
ATOM   8092  CE1 TYR A 523     -26.562  12.740  31.339  1.00  0.89           C  
ATOM   8093  CE2 TYR A 523     -26.615  14.224  29.463  1.00  0.89           C  
ATOM   8094  CZ  TYR A 523     -25.915  13.383  30.298  1.00  0.89           C  
ATOM   8095  OH  TYR A 523     -24.569  13.180  30.101  1.00  0.89           O  
ATOM   8096  H   TYR A 523     -30.438  13.813  33.613  1.00  0.89           H  
ATOM   8097  HA  TYR A 523     -29.912  15.950  31.613  1.00  0.89           H  
ATOM   8098 1HB  TYR A 523     -30.587  13.053  31.101  1.00  0.89           H  
ATOM   8099 2HB  TYR A 523     -30.476  14.327  29.935  1.00  0.89           H  
ATOM   8100  HD1 TYR A 523     -28.427  12.431  32.349  1.00  0.89           H  
ATOM   8101  HD2 TYR A 523     -28.503  15.076  28.989  1.00  0.89           H  
ATOM   8102  HE1 TYR A 523     -26.003  12.074  32.002  1.00  0.89           H  
ATOM   8103  HE2 TYR A 523     -26.116  14.723  28.650  1.00  0.89           H  
ATOM   8104  HH  TYR A 523     -24.284  12.323  30.508  1.00  0.89           H  
ATOM   8105  N   ASN A 524     -32.306  16.372  30.901  1.00  0.95           N  
ATOM   8106  CA  ASN A 524     -33.679  16.867  30.737  1.00  0.95           C  
ATOM   8107  C   ASN A 524     -33.937  17.459  29.335  1.00  0.95           C  
ATOM   8108  O   ASN A 524     -33.078  17.446  28.457  1.00  0.95           O  
ATOM   8109  CB  ASN A 524     -33.934  17.914  31.829  1.00  0.95           C  
ATOM   8110  CG  ASN A 524     -35.367  18.032  32.317  1.00  0.95           C  
ATOM   8111  OD1 ASN A 524     -36.315  17.953  31.534  1.00  0.95           O  
ATOM   8112  ND2 ASN A 524     -35.525  18.220  33.601  1.00  0.95           N  
ATOM   8113  H   ASN A 524     -31.559  16.790  30.352  1.00  0.95           H  
ATOM   8114  HA  ASN A 524     -34.366  16.030  30.867  1.00  0.95           H  
ATOM   8115 1HB  ASN A 524     -33.298  17.698  32.688  1.00  0.95           H  
ATOM   8116 2HB  ASN A 524     -33.627  18.891  31.447  1.00  0.95           H  
ATOM   8117 1HD2 ASN A 524     -36.445  18.303  33.985  1.00  0.95           H  
ATOM   8118 2HD2 ASN A 524     -34.727  18.275  34.201  1.00  0.95           H  
ATOM   8119  N   ASP A 525     -35.124  18.014  29.119  1.00  0.99           N  
ATOM   8120  CA  ASP A 525     -35.452  18.538  27.795  1.00  0.99           C  
ATOM   8121  C   ASP A 525     -34.961  19.965  27.564  1.00  0.99           C  
ATOM   8122  O   ASP A 525     -34.649  20.342  26.434  1.00  0.99           O  
ATOM   8123  CB  ASP A 525     -36.964  18.482  27.585  1.00  0.99           C  
ATOM   8124  CG  ASP A 525     -37.489  17.054  27.548  1.00  0.99           C  
ATOM   8125  OD1 ASP A 525     -37.019  16.288  26.727  1.00  0.99           O  
ATOM   8126  OD2 ASP A 525     -38.351  16.730  28.314  1.00  0.99           O  
ATOM   8127  H   ASP A 525     -35.808  18.024  29.863  1.00  0.99           H  
ATOM   8128  HA  ASP A 525     -34.980  17.899  27.051  1.00  0.99           H  
ATOM   8129 1HB  ASP A 525     -37.462  19.022  28.391  1.00  0.99           H  
ATOM   8130 2HB  ASP A 525     -37.219  18.981  26.650  1.00  0.99           H  
ATOM   8131  N   GLU A 526     -34.910  20.763  28.620  1.00  1.03           N  
ATOM   8132  CA  GLU A 526     -34.480  22.147  28.476  1.00  1.03           C  
ATOM   8133  C   GLU A 526     -32.944  22.239  28.617  1.00  1.03           C  
ATOM   8134  O   GLU A 526     -32.390  21.615  29.521  1.00  1.03           O  
ATOM   8135  CB  GLU A 526     -35.173  23.040  29.513  1.00  1.03           C  
ATOM   8136  CG  GLU A 526     -34.873  24.539  29.360  1.00  1.03           C  
ATOM   8137  CD  GLU A 526     -35.615  25.416  30.340  1.00  1.03           C  
ATOM   8138  OE1 GLU A 526     -36.397  24.899  31.104  1.00  1.03           O  
ATOM   8139  OE2 GLU A 526     -35.402  26.623  30.318  1.00  1.03           O  
ATOM   8140  H   GLU A 526     -35.173  20.403  29.526  1.00  1.03           H  
ATOM   8141  HA  GLU A 526     -34.813  22.489  27.506  1.00  1.03           H  
ATOM   8142 1HB  GLU A 526     -36.253  22.904  29.447  1.00  1.03           H  
ATOM   8143 2HB  GLU A 526     -34.864  22.736  30.513  1.00  1.03           H  
ATOM   8144 1HG  GLU A 526     -33.804  24.697  29.495  1.00  1.03           H  
ATOM   8145 2HG  GLU A 526     -35.129  24.845  28.349  1.00  1.03           H  
ATOM   8146  N   PRO A 527     -32.227  22.949  27.726  1.00  1.06           N  
ATOM   8147  CA  PRO A 527     -30.796  23.232  27.795  1.00  1.06           C  
ATOM   8148  C   PRO A 527     -30.419  24.024  29.046  1.00  1.06           C  
ATOM   8149  O   PRO A 527     -31.200  24.848  29.516  1.00  1.06           O  
ATOM   8150  CB  PRO A 527     -30.571  24.094  26.550  1.00  1.06           C  
ATOM   8151  CG  PRO A 527     -31.682  23.751  25.613  1.00  1.06           C  
ATOM   8152  CD  PRO A 527     -32.862  23.432  26.481  1.00  1.06           C  
ATOM   8153  HA  PRO A 527     -30.227  22.304  27.743  1.00  1.06           H  
ATOM   8154 1HB  PRO A 527     -30.563  25.130  26.828  1.00  1.06           H  
ATOM   8155 2HB  PRO A 527     -29.600  23.877  26.122  1.00  1.06           H  
ATOM   8156 1HG  PRO A 527     -31.867  24.600  24.939  1.00  1.06           H  
ATOM   8157 2HG  PRO A 527     -31.399  22.924  24.981  1.00  1.06           H  
ATOM   8158 1HD  PRO A 527     -33.481  24.320  26.660  1.00  1.06           H  
ATOM   8159 2HD  PRO A 527     -33.402  22.620  25.966  1.00  1.06           H  
ATOM   8160  N   ASN A 528     -29.209  23.833  29.558  1.00  1.09           N  
ATOM   8161  CA  ASN A 528     -28.754  24.657  30.680  1.00  1.09           C  
ATOM   8162  C   ASN A 528     -28.266  26.008  30.144  1.00  1.09           C  
ATOM   8163  O   ASN A 528     -28.197  26.191  28.926  1.00  1.09           O  
ATOM   8164  CB  ASN A 528     -27.708  23.924  31.496  1.00  1.09           C  
ATOM   8165  CG  ASN A 528     -26.457  23.636  30.750  1.00  1.09           C  
ATOM   8166  OD1 ASN A 528     -26.148  24.229  29.709  1.00  1.09           O  
ATOM   8167  ND2 ASN A 528     -25.713  22.729  31.272  1.00  1.09           N  
ATOM   8168  H   ASN A 528     -28.599  23.123  29.176  1.00  1.09           H  
ATOM   8169  HA  ASN A 528     -29.603  24.858  31.339  1.00  1.09           H  
ATOM   8170 1HB  ASN A 528     -27.466  24.506  32.382  1.00  1.09           H  
ATOM   8171 2HB  ASN A 528     -28.123  22.975  31.841  1.00  1.09           H  
ATOM   8172 1HD2 ASN A 528     -24.847  22.480  30.827  1.00  1.09           H  
ATOM   8173 2HD2 ASN A 528     -26.001  22.309  32.136  1.00  1.09           H  
ATOM   8174  N   LEU A 529     -27.897  26.941  31.028  1.00  1.14           N  
ATOM   8175  CA  LEU A 529     -27.495  28.274  30.571  1.00  1.14           C  
ATOM   8176  C   LEU A 529     -26.295  28.260  29.638  1.00  1.14           C  
ATOM   8177  O   LEU A 529     -26.293  28.937  28.601  1.00  1.14           O  
ATOM   8178  CB  LEU A 529     -27.229  29.185  31.769  1.00  1.14           C  
ATOM   8179  CG  LEU A 529     -26.749  30.604  31.437  1.00  1.14           C  
ATOM   8180  CD1 LEU A 529     -27.786  31.313  30.578  1.00  1.14           C  
ATOM   8181  CD2 LEU A 529     -26.552  31.358  32.732  1.00  1.14           C  
ATOM   8182  H   LEU A 529     -27.912  26.743  32.025  1.00  1.14           H  
ATOM   8183  HA  LEU A 529     -28.334  28.698  30.026  1.00  1.14           H  
ATOM   8184 1HB  LEU A 529     -28.145  29.271  32.349  1.00  1.14           H  
ATOM   8185 2HB  LEU A 529     -26.470  28.712  32.401  1.00  1.14           H  
ATOM   8186  HG  LEU A 529     -25.806  30.556  30.889  1.00  1.14           H  
ATOM   8187 1HD1 LEU A 529     -27.445  32.321  30.350  1.00  1.14           H  
ATOM   8188 2HD1 LEU A 529     -27.927  30.760  29.648  1.00  1.14           H  
ATOM   8189 3HD1 LEU A 529     -28.730  31.364  31.117  1.00  1.14           H  
ATOM   8190 1HD2 LEU A 529     -26.205  32.365  32.524  1.00  1.14           H  
ATOM   8191 2HD2 LEU A 529     -27.499  31.403  33.270  1.00  1.14           H  
ATOM   8192 3HD2 LEU A 529     -25.831  30.834  33.333  1.00  1.14           H  
ATOM   8193  N   ALA A 530     -25.255  27.519  30.000  1.00  1.21           N  
ATOM   8194  CA  ALA A 530     -24.081  27.477  29.143  1.00  1.21           C  
ATOM   8195  C   ALA A 530     -24.436  26.945  27.756  1.00  1.21           C  
ATOM   8196  O   ALA A 530     -23.960  27.465  26.749  1.00  1.21           O  
ATOM   8197  CB  ALA A 530     -23.014  26.615  29.758  1.00  1.21           C  
ATOM   8198  H   ALA A 530     -25.294  26.985  30.859  1.00  1.21           H  
ATOM   8199  HA  ALA A 530     -23.701  28.491  29.032  1.00  1.21           H  
ATOM   8200 1HB  ALA A 530     -22.151  26.613  29.105  1.00  1.21           H  
ATOM   8201 2HB  ALA A 530     -22.739  27.012  30.735  1.00  1.21           H  
ATOM   8202 3HB  ALA A 530     -23.390  25.598  29.865  1.00  1.21           H  
ATOM   8203  N   THR A 531     -25.316  25.948  27.692  1.00  1.33           N  
ATOM   8204  CA  THR A 531     -25.705  25.394  26.412  1.00  1.33           C  
ATOM   8205  C   THR A 531     -26.467  26.429  25.609  1.00  1.33           C  
ATOM   8206  O   THR A 531     -26.190  26.614  24.426  1.00  1.33           O  
ATOM   8207  CB  THR A 531     -26.568  24.145  26.569  1.00  1.33           C  
ATOM   8208  OG1 THR A 531     -25.841  23.132  27.271  1.00  1.33           O  
ATOM   8209  CG2 THR A 531     -26.954  23.646  25.224  1.00  1.33           C  
ATOM   8210  H   THR A 531     -25.702  25.539  28.535  1.00  1.33           H  
ATOM   8211  HA  THR A 531     -24.803  25.134  25.859  1.00  1.33           H  
ATOM   8212  HB  THR A 531     -27.461  24.392  27.138  1.00  1.33           H  
ATOM   8213  HG1 THR A 531     -25.739  23.423  28.198  1.00  1.33           H  
ATOM   8214 1HG2 THR A 531     -27.554  22.780  25.347  1.00  1.33           H  
ATOM   8215 2HG2 THR A 531     -27.520  24.416  24.698  1.00  1.33           H  
ATOM   8216 3HG2 THR A 531     -26.064  23.396  24.649  1.00  1.33           H  
ATOM   8217  N   LYS A 532     -27.401  27.141  26.249  1.00  1.49           N  
ATOM   8218  CA  LYS A 532     -28.158  28.152  25.525  1.00  1.49           C  
ATOM   8219  C   LYS A 532     -27.216  29.209  24.961  1.00  1.49           C  
ATOM   8220  O   LYS A 532     -27.402  29.672  23.831  1.00  1.49           O  
ATOM   8221  CB  LYS A 532     -29.188  28.838  26.440  1.00  1.49           C  
ATOM   8222  CG  LYS A 532     -30.360  27.960  26.857  1.00  1.49           C  
ATOM   8223  CD  LYS A 532     -31.354  28.688  27.763  1.00  1.49           C  
ATOM   8224  CE  LYS A 532     -32.482  27.739  28.209  1.00  1.49           C  
ATOM   8225  NZ  LYS A 532     -33.447  28.391  29.144  1.00  1.49           N  
ATOM   8226  H   LYS A 532     -27.595  26.956  27.235  1.00  1.49           H  
ATOM   8227  HA  LYS A 532     -28.676  27.674  24.695  1.00  1.49           H  
ATOM   8228 1HB  LYS A 532     -28.688  29.167  27.353  1.00  1.49           H  
ATOM   8229 2HB  LYS A 532     -29.581  29.725  25.946  1.00  1.49           H  
ATOM   8230 1HG  LYS A 532     -30.872  27.560  25.982  1.00  1.49           H  
ATOM   8231 2HG  LYS A 532     -29.953  27.141  27.430  1.00  1.49           H  
ATOM   8232 1HD  LYS A 532     -30.831  29.057  28.648  1.00  1.49           H  
ATOM   8233 2HD  LYS A 532     -31.785  29.535  27.234  1.00  1.49           H  
ATOM   8234 1HE  LYS A 532     -33.020  27.379  27.335  1.00  1.49           H  
ATOM   8235 2HE  LYS A 532     -32.040  26.905  28.710  1.00  1.49           H  
ATOM   8236 1HZ  LYS A 532     -34.172  27.705  29.438  1.00  1.49           H  
ATOM   8237 2HZ  LYS A 532     -32.957  28.707  29.962  1.00  1.49           H  
ATOM   8238 3HZ  LYS A 532     -33.888  29.172  28.694  1.00  1.49           H  
ATOM   8239  N   THR A 533     -26.174  29.552  25.723  1.00  1.72           N  
ATOM   8240  CA  THR A 533     -25.195  30.543  25.304  1.00  1.72           C  
ATOM   8241  C   THR A 533     -24.428  30.052  24.067  1.00  1.72           C  
ATOM   8242  O   THR A 533     -24.269  30.781  23.075  1.00  1.72           O  
ATOM   8243  CB  THR A 533     -24.204  30.804  26.460  1.00  1.72           C  
ATOM   8244  OG1 THR A 533     -24.932  31.276  27.604  1.00  1.72           O  
ATOM   8245  CG2 THR A 533     -23.156  31.828  26.065  1.00  1.72           C  
ATOM   8246  H   THR A 533     -26.080  29.137  26.653  1.00  1.72           H  
ATOM   8247  HA  THR A 533     -25.715  31.466  25.050  1.00  1.72           H  
ATOM   8248  HB  THR A 533     -23.702  29.883  26.717  1.00  1.72           H  
ATOM   8249  HG1 THR A 533     -25.540  30.554  27.901  1.00  1.72           H  
ATOM   8250 1HG2 THR A 533     -22.469  31.982  26.892  1.00  1.72           H  
ATOM   8251 2HG2 THR A 533     -22.600  31.457  25.201  1.00  1.72           H  
ATOM   8252 3HG2 THR A 533     -23.640  32.769  25.812  1.00  1.72           H  
ATOM   8253  N   ASP A 534     -23.971  28.794  24.117  1.00  2.02           N  
ATOM   8254  CA  ASP A 534     -23.215  28.211  23.014  1.00  2.02           C  
ATOM   8255  C   ASP A 534     -24.056  28.010  21.754  1.00  2.02           C  
ATOM   8256  O   ASP A 534     -23.567  28.212  20.643  1.00  2.02           O  
ATOM   8257  CB  ASP A 534     -22.608  26.858  23.413  1.00  2.02           C  
ATOM   8258  CG  ASP A 534     -21.424  26.952  24.401  1.00  2.02           C  
ATOM   8259  OD1 ASP A 534     -20.925  28.035  24.615  1.00  2.02           O  
ATOM   8260  OD2 ASP A 534     -21.006  25.923  24.894  1.00  2.02           O  
ATOM   8261  H   ASP A 534     -24.129  28.243  24.962  1.00  2.02           H  
ATOM   8262  HA  ASP A 534     -22.402  28.892  22.767  1.00  2.02           H  
ATOM   8263 1HB  ASP A 534     -23.391  26.250  23.876  1.00  2.02           H  
ATOM   8264 2HB  ASP A 534     -22.279  26.334  22.518  1.00  2.02           H  
ATOM   8265  N   GLU A 535     -25.323  27.614  21.915  1.00  2.37           N  
ATOM   8266  CA  GLU A 535     -26.188  27.405  20.755  1.00  2.37           C  
ATOM   8267  C   GLU A 535     -26.624  28.737  20.138  1.00  2.37           C  
ATOM   8268  O   GLU A 535     -26.707  28.884  18.913  1.00  2.37           O  
ATOM   8269  CB  GLU A 535     -27.441  26.595  21.136  1.00  2.37           C  
ATOM   8270  CG  GLU A 535     -27.197  25.125  21.533  1.00  2.37           C  
ATOM   8271  CD  GLU A 535     -28.508  24.338  21.816  1.00  2.37           C  
ATOM   8272  OE1 GLU A 535     -29.562  24.949  21.828  1.00  2.37           O  
ATOM   8273  OE2 GLU A 535     -28.434  23.133  22.012  1.00  2.37           O  
ATOM   8274  H   GLU A 535     -25.680  27.435  22.851  1.00  2.37           H  
ATOM   8275  HA  GLU A 535     -25.630  26.849  20.002  1.00  2.37           H  
ATOM   8276 1HB  GLU A 535     -27.934  27.083  21.982  1.00  2.37           H  
ATOM   8277 2HB  GLU A 535     -28.140  26.602  20.300  1.00  2.37           H  
ATOM   8278 1HG  GLU A 535     -26.649  24.645  20.732  1.00  2.37           H  
ATOM   8279 2HG  GLU A 535     -26.568  25.103  22.416  1.00  2.37           H  
ATOM   8280  N   SER A 536     -26.900  29.728  20.994  1.00  2.70           N  
ATOM   8281  CA  SER A 536     -27.358  31.016  20.513  1.00  2.70           C  
ATOM   8282  C   SER A 536     -26.296  31.723  19.692  1.00  2.70           C  
ATOM   8283  O   SER A 536     -26.595  32.293  18.633  1.00  2.70           O  
ATOM   8284  CB  SER A 536     -27.738  31.906  21.679  1.00  2.70           C  
ATOM   8285  OG  SER A 536     -28.834  31.389  22.375  1.00  2.70           O  
ATOM   8286  H   SER A 536     -26.831  29.582  21.999  1.00  2.70           H  
ATOM   8287  HA  SER A 536     -28.232  30.858  19.885  1.00  2.70           H  
ATOM   8288 1HB  SER A 536     -26.885  31.995  22.359  1.00  2.70           H  
ATOM   8289 2HB  SER A 536     -27.972  32.901  21.314  1.00  2.70           H  
ATOM   8290  HG  SER A 536     -28.485  30.598  22.842  1.00  2.70           H  
ATOM   8291  N   ASP A 537     -25.055  31.778  20.186  1.00  2.90           N  
ATOM   8292  CA  ASP A 537     -24.089  32.486  19.372  1.00  2.90           C  
ATOM   8293  C   ASP A 537     -23.913  31.671  18.106  1.00  2.90           C  
ATOM   8294  O   ASP A 537     -24.243  30.491  18.064  1.00  2.90           O  
ATOM   8295  CB  ASP A 537     -22.766  32.718  20.099  1.00  2.90           C  
ATOM   8296  CG  ASP A 537     -21.933  33.860  19.449  1.00  2.90           C  
ATOM   8297  OD1 ASP A 537     -22.337  34.370  18.405  1.00  2.90           O  
ATOM   8298  OD2 ASP A 537     -20.929  34.228  20.019  1.00  2.90           O  
ATOM   8299  H   ASP A 537     -24.798  31.337  21.074  1.00  2.90           H  
ATOM   8300  HA  ASP A 537     -24.493  33.463  19.103  1.00  2.90           H  
ATOM   8301 1HB  ASP A 537     -22.958  32.955  21.147  1.00  2.90           H  
ATOM   8302 2HB  ASP A 537     -22.179  31.798  20.070  1.00  2.90           H  
ATOM   8303  N   ASP A 538     -23.481  32.325  17.049  1.00  2.87           N  
ATOM   8304  CA  ASP A 538     -23.344  31.703  15.723  1.00  2.87           C  
ATOM   8305  C   ASP A 538     -24.654  31.106  15.142  1.00  2.87           C  
ATOM   8306  O   ASP A 538     -24.610  30.519  14.060  1.00  2.87           O  
ATOM   8307  CB  ASP A 538     -22.289  30.579  15.714  1.00  2.87           C  
ATOM   8308  CG  ASP A 538     -20.840  31.049  15.895  1.00  2.87           C  
ATOM   8309  OD1 ASP A 538     -20.473  32.043  15.313  1.00  2.87           O  
ATOM   8310  OD2 ASP A 538     -20.107  30.378  16.588  1.00  2.87           O  
ATOM   8311  H   ASP A 538     -23.198  33.295  17.211  1.00  2.87           H  
ATOM   8312  HA  ASP A 538     -23.006  32.477  15.036  1.00  2.87           H  
ATOM   8313 1HB  ASP A 538     -22.514  29.844  16.489  1.00  2.87           H  
ATOM   8314 2HB  ASP A 538     -22.353  30.052  14.762  1.00  2.87           H  
ATOM   8315  N   LYS A 539     -25.817  31.277  15.808  1.00  2.61           N  
ATOM   8316  CA  LYS A 539     -27.080  30.711  15.323  1.00  2.61           C  
ATOM   8317  C   LYS A 539     -26.917  29.221  15.013  1.00  2.61           C  
ATOM   8318  O   LYS A 539     -27.243  28.774  13.911  1.00  2.61           O  
ATOM   8319  CB  LYS A 539     -27.589  31.447  14.078  1.00  2.61           C  
ATOM   8320  CG  LYS A 539     -27.916  32.916  14.287  1.00  2.61           C  
ATOM   8321  CD  LYS A 539     -28.466  33.542  13.007  1.00  2.61           C  
ATOM   8322  CE  LYS A 539     -28.777  35.024  13.196  1.00  2.61           C  
ATOM   8323  NZ  LYS A 539     -29.281  35.653  11.941  1.00  2.61           N  
ATOM   8324  H   LYS A 539     -25.837  31.761  16.708  1.00  2.61           H  
ATOM   8325  HA  LYS A 539     -27.822  30.804  16.118  1.00  2.61           H  
ATOM   8326 1HB  LYS A 539     -26.861  31.371  13.270  1.00  2.61           H  
ATOM   8327 2HB  LYS A 539     -28.501  30.965  13.737  1.00  2.61           H  
ATOM   8328 1HG  LYS A 539     -28.658  33.011  15.082  1.00  2.61           H  
ATOM   8329 2HG  LYS A 539     -27.017  33.448  14.591  1.00  2.61           H  
ATOM   8330 1HD  LYS A 539     -27.733  33.433  12.205  1.00  2.61           H  
ATOM   8331 2HD  LYS A 539     -29.378  33.023  12.710  1.00  2.61           H  
ATOM   8332 1HE  LYS A 539     -29.531  35.134  13.973  1.00  2.61           H  
ATOM   8333 2HE  LYS A 539     -27.869  35.541  13.509  1.00  2.61           H  
ATOM   8334 1HZ  LYS A 539     -29.473  36.631  12.107  1.00  2.61           H  
ATOM   8335 2HZ  LYS A 539     -28.582  35.567  11.216  1.00  2.61           H  
ATOM   8336 3HZ  LYS A 539     -30.128  35.190  11.648  1.00  2.61           H  
ATOM   8337  N   ASP A 540     -26.361  28.458  15.961  1.00  2.20           N  
ATOM   8338  CA  ASP A 540     -26.077  27.046  15.733  1.00  2.20           C  
ATOM   8339  C   ASP A 540     -27.279  26.193  16.115  1.00  2.20           C  
ATOM   8340  O   ASP A 540     -27.615  26.043  17.291  1.00  2.20           O  
ATOM   8341  CB  ASP A 540     -24.797  26.655  16.497  1.00  2.20           C  
ATOM   8342  CG  ASP A 540     -24.228  25.205  16.242  1.00  2.20           C  
ATOM   8343  OD1 ASP A 540     -24.950  24.242  16.044  1.00  2.20           O  
ATOM   8344  OD2 ASP A 540     -23.012  25.137  16.168  1.00  2.20           O  
ATOM   8345  H   ASP A 540     -26.159  28.854  16.884  1.00  2.20           H  
ATOM   8346  HA  ASP A 540     -25.889  26.898  14.669  1.00  2.20           H  
ATOM   8347 1HB  ASP A 540     -24.015  27.381  16.258  1.00  2.20           H  
ATOM   8348 2HB  ASP A 540     -24.992  26.762  17.569  1.00  2.20           H  
ATOM   8349  N   ALA A 541     -27.963  25.651  15.114  1.00  1.77           N  
ATOM   8350  CA  ALA A 541     -29.195  24.907  15.326  1.00  1.77           C  
ATOM   8351  C   ALA A 541     -28.863  23.492  15.780  1.00  1.77           C  
ATOM   8352  O   ALA A 541     -29.055  22.512  15.054  1.00  1.77           O  
ATOM   8353  CB  ALA A 541     -30.033  24.901  14.054  1.00  1.77           C  
ATOM   8354  H   ALA A 541     -27.601  25.723  14.168  1.00  1.77           H  
ATOM   8355  HA  ALA A 541     -29.758  25.392  16.122  1.00  1.77           H  
ATOM   8356 1HB  ALA A 541     -30.960  24.357  14.220  1.00  1.77           H  
ATOM   8357 2HB  ALA A 541     -30.245  25.918  13.774  1.00  1.77           H  
ATOM   8358 3HB  ALA A 541     -29.483  24.447  13.269  1.00  1.77           H  
ATOM   8359  N   SER A 542     -28.340  23.405  16.994  1.00  1.42           N  
ATOM   8360  CA  SER A 542     -27.942  22.131  17.541  1.00  1.42           C  
ATOM   8361  C   SER A 542     -29.103  21.334  18.014  1.00  1.42           C  
ATOM   8362  O   SER A 542     -29.894  21.762  18.852  1.00  1.42           O  
ATOM   8363  CB  SER A 542     -27.003  22.273  18.707  1.00  1.42           C  
ATOM   8364  OG  SER A 542     -26.801  21.008  19.360  1.00  1.42           O  
ATOM   8365  H   SER A 542     -28.193  24.274  17.510  1.00  1.42           H  
ATOM   8366  HA  SER A 542     -27.444  21.567  16.760  1.00  1.42           H  
ATOM   8367 1HB  SER A 542     -26.049  22.687  18.372  1.00  1.42           H  
ATOM   8368 2HB  SER A 542     -27.437  22.969  19.406  1.00  1.42           H  
ATOM   8369  HG  SER A 542     -26.467  21.240  20.244  1.00  1.42           H  
ATOM   8370  N   LEU A 543     -29.179  20.151  17.475  1.00  1.17           N  
ATOM   8371  CA  LEU A 543     -30.163  19.189  17.827  1.00  1.17           C  
ATOM   8372  C   LEU A 543     -29.367  17.965  18.252  1.00  1.17           C  
ATOM   8373  O   LEU A 543     -29.825  16.820  18.121  1.00  1.17           O  
ATOM   8374  CB  LEU A 543     -31.088  18.986  16.637  1.00  1.17           C  
ATOM   8375  CG  LEU A 543     -31.862  20.259  16.241  1.00  1.17           C  
ATOM   8376  CD1 LEU A 543     -32.535  20.073  14.960  1.00  1.17           C  
ATOM   8377  CD2 LEU A 543     -32.854  20.567  17.293  1.00  1.17           C  
ATOM   8378  H   LEU A 543     -28.512  19.885  16.753  1.00  1.17           H  
ATOM   8379  HA  LEU A 543     -30.745  19.549  18.675  1.00  1.17           H  
ATOM   8380 1HB  LEU A 543     -30.493  18.672  15.780  1.00  1.17           H  
ATOM   8381 2HB  LEU A 543     -31.816  18.225  16.886  1.00  1.17           H  
ATOM   8382  HG  LEU A 543     -31.175  21.094  16.130  1.00  1.17           H  
ATOM   8383 1HD1 LEU A 543     -33.075  20.979  14.707  1.00  1.17           H  
ATOM   8384 2HD1 LEU A 543     -31.802  19.866  14.193  1.00  1.17           H  
ATOM   8385 3HD1 LEU A 543     -33.219  19.247  15.056  1.00  1.17           H  
ATOM   8386 1HD2 LEU A 543     -33.380  21.451  16.993  1.00  1.17           H  
ATOM   8387 2HD2 LEU A 543     -33.545  19.747  17.400  1.00  1.17           H  
ATOM   8388 3HD2 LEU A 543     -32.347  20.739  18.245  1.00  1.17           H  
ATOM   8389  N   THR A 544     -28.160  18.230  18.807  1.00  1.02           N  
ATOM   8390  CA  THR A 544     -27.233  17.194  19.279  1.00  1.02           C  
ATOM   8391  C   THR A 544     -27.918  16.134  20.117  1.00  1.02           C  
ATOM   8392  O   THR A 544     -27.635  14.947  19.975  1.00  1.02           O  
ATOM   8393  CB  THR A 544     -26.093  17.783  20.169  1.00  1.02           C  
ATOM   8394  OG1 THR A 544     -25.251  18.700  19.425  1.00  1.02           O  
ATOM   8395  CG2 THR A 544     -25.233  16.671  20.757  1.00  1.02           C  
ATOM   8396  H   THR A 544     -27.858  19.207  18.895  1.00  1.02           H  
ATOM   8397  HA  THR A 544     -26.787  16.707  18.410  1.00  1.02           H  
ATOM   8398  HB  THR A 544     -26.551  18.330  20.988  1.00  1.02           H  
ATOM   8399  HG1 THR A 544     -25.780  19.487  19.173  1.00  1.02           H  
ATOM   8400 1HG2 THR A 544     -24.468  17.100  21.404  1.00  1.02           H  
ATOM   8401 2HG2 THR A 544     -25.854  15.993  21.339  1.00  1.02           H  
ATOM   8402 3HG2 THR A 544     -24.761  16.133  19.960  1.00  1.02           H  
ATOM   8403  N   TYR A 545     -28.807  16.556  21.005  1.00  0.93           N  
ATOM   8404  CA  TYR A 545     -29.391  15.616  21.927  1.00  0.93           C  
ATOM   8405  C   TYR A 545     -30.806  15.151  21.558  1.00  0.93           C  
ATOM   8406  O   TYR A 545     -31.469  14.474  22.360  1.00  0.93           O  
ATOM   8407  CB  TYR A 545     -29.369  16.251  23.306  1.00  0.93           C  
ATOM   8408  CG  TYR A 545     -27.973  16.632  23.753  1.00  0.93           C  
ATOM   8409  CD1 TYR A 545     -27.625  17.951  23.709  1.00  0.93           C  
ATOM   8410  CD2 TYR A 545     -27.042  15.684  24.178  1.00  0.93           C  
ATOM   8411  CE1 TYR A 545     -26.376  18.360  24.087  1.00  0.93           C  
ATOM   8412  CE2 TYR A 545     -25.782  16.086  24.552  1.00  0.93           C  
ATOM   8413  CZ  TYR A 545     -25.451  17.426  24.508  1.00  0.93           C  
ATOM   8414  OH  TYR A 545     -24.210  17.841  24.877  1.00  0.93           O  
ATOM   8415  H   TYR A 545     -29.040  17.537  21.061  1.00  0.93           H  
ATOM   8416  HA  TYR A 545     -28.758  14.746  21.940  1.00  0.93           H  
ATOM   8417 1HB  TYR A 545     -29.995  17.146  23.319  1.00  0.93           H  
ATOM   8418 2HB  TYR A 545     -29.764  15.573  24.011  1.00  0.93           H  
ATOM   8419  HD1 TYR A 545     -28.350  18.672  23.367  1.00  0.93           H  
ATOM   8420  HD2 TYR A 545     -27.298  14.639  24.216  1.00  0.93           H  
ATOM   8421  HE1 TYR A 545     -26.115  19.419  24.048  1.00  0.93           H  
ATOM   8422  HE2 TYR A 545     -25.052  15.349  24.884  1.00  0.93           H  
ATOM   8423  HH  TYR A 545     -24.164  18.798  24.827  1.00  0.93           H  
ATOM   8424  N   SER A 546     -31.291  15.516  20.365  1.00  0.89           N  
ATOM   8425  CA  SER A 546     -32.625  15.083  19.935  1.00  0.89           C  
ATOM   8426  C   SER A 546     -32.614  14.368  18.579  1.00  0.89           C  
ATOM   8427  O   SER A 546     -33.256  13.336  18.394  1.00  0.89           O  
ATOM   8428  CB  SER A 546     -33.544  16.273  19.852  1.00  0.89           C  
ATOM   8429  OG  SER A 546     -33.723  16.865  21.109  1.00  0.89           O  
ATOM   8430  H   SER A 546     -30.713  16.058  19.731  1.00  0.89           H  
ATOM   8431  HA  SER A 546     -33.019  14.389  20.675  1.00  0.89           H  
ATOM   8432 1HB  SER A 546     -33.149  17.004  19.144  1.00  0.89           H  
ATOM   8433 2HB  SER A 546     -34.486  15.928  19.475  1.00  0.89           H  
ATOM   8434  HG  SER A 546     -33.924  16.144  21.712  1.00  0.89           H  
ATOM   8435  N   LEU A 547     -31.872  14.945  17.643  1.00  0.88           N  
ATOM   8436  CA  LEU A 547     -31.768  14.520  16.252  1.00  0.88           C  
ATOM   8437  C   LEU A 547     -30.438  13.833  16.020  1.00  0.88           C  
ATOM   8438  O   LEU A 547     -30.332  12.840  15.294  1.00  0.88           O  
ATOM   8439  CB  LEU A 547     -31.939  15.763  15.368  1.00  0.88           C  
ATOM   8440  CG  LEU A 547     -31.836  15.654  13.863  1.00  0.88           C  
ATOM   8441  CD1 LEU A 547     -32.794  14.681  13.336  1.00  0.88           C  
ATOM   8442  CD2 LEU A 547     -32.178  17.018  13.300  1.00  0.88           C  
ATOM   8443  H   LEU A 547     -31.342  15.768  17.897  1.00  0.88           H  
ATOM   8444  HA  LEU A 547     -32.567  13.812  16.038  1.00  0.88           H  
ATOM   8445 1HB  LEU A 547     -32.874  16.248  15.610  1.00  0.88           H  
ATOM   8446 2HB  LEU A 547     -31.140  16.422  15.645  1.00  0.88           H  
ATOM   8447  HG  LEU A 547     -30.844  15.366  13.583  1.00  0.88           H  
ATOM   8448 1HD1 LEU A 547     -32.724  14.633  12.248  1.00  0.88           H  
ATOM   8449 2HD1 LEU A 547     -32.572  13.708  13.756  1.00  0.88           H  
ATOM   8450 3HD1 LEU A 547     -33.761  14.987  13.613  1.00  0.88           H  
ATOM   8451 1HD2 LEU A 547     -32.150  17.014  12.231  1.00  0.88           H  
ATOM   8452 2HD2 LEU A 547     -33.182  17.287  13.617  1.00  0.88           H  
ATOM   8453 3HD2 LEU A 547     -31.463  17.730  13.679  1.00  0.88           H  
ATOM   8454  N   GLY A 548     -29.402  14.382  16.631  1.00  0.90           N  
ATOM   8455  CA  GLY A 548     -28.070  13.876  16.425  1.00  0.90           C  
ATOM   8456  C   GLY A 548     -27.305  14.754  15.461  1.00  0.90           C  
ATOM   8457  O   GLY A 548     -26.280  14.338  14.926  1.00  0.90           O  
ATOM   8458  H   GLY A 548     -29.535  15.181  17.241  1.00  0.90           H  
ATOM   8459 1HA  GLY A 548     -27.556  13.856  17.383  1.00  0.90           H  
ATOM   8460 2HA  GLY A 548     -28.109  12.855  16.052  1.00  0.90           H  
ATOM   8461  N   MET A 549     -27.815  15.956  15.185  1.00  0.94           N  
ATOM   8462  CA  MET A 549     -27.082  16.820  14.278  1.00  0.94           C  
ATOM   8463  C   MET A 549     -26.888  18.243  14.756  1.00  0.94           C  
ATOM   8464  O   MET A 549     -27.783  18.855  15.345  1.00  0.94           O  
ATOM   8465  CB  MET A 549     -27.771  16.931  12.926  1.00  0.94           C  
ATOM   8466  CG  MET A 549     -27.969  15.666  12.232  1.00  0.94           C  
ATOM   8467  SD  MET A 549     -28.414  15.904  10.523  1.00  0.94           S  
ATOM   8468  CE  MET A 549     -30.047  16.469  10.677  1.00  0.94           C  
ATOM   8469  H   MET A 549     -28.673  16.259  15.617  1.00  0.94           H  
ATOM   8470  HA  MET A 549     -26.102  16.392  14.135  1.00  0.94           H  
ATOM   8471 1HB  MET A 549     -28.743  17.405  13.049  1.00  0.94           H  
ATOM   8472 2HB  MET A 549     -27.174  17.577  12.273  1.00  0.94           H  
ATOM   8473 1HG  MET A 549     -27.098  15.056  12.315  1.00  0.94           H  
ATOM   8474 2HG  MET A 549     -28.764  15.164  12.723  1.00  0.94           H  
ATOM   8475 1HE  MET A 549     -30.445  16.723   9.711  1.00  0.94           H  
ATOM   8476 2HE  MET A 549     -30.646  15.688  11.127  1.00  0.94           H  
ATOM   8477 3HE  MET A 549     -30.058  17.347  11.305  1.00  0.94           H  
ATOM   8478  N   SER A 550     -25.740  18.793  14.384  1.00  0.98           N  
ATOM   8479  CA  SER A 550     -25.498  20.221  14.500  1.00  0.98           C  
ATOM   8480  C   SER A 550     -25.725  20.828  13.137  1.00  0.98           C  
ATOM   8481  O   SER A 550     -24.974  20.542  12.180  1.00  0.98           O  
ATOM   8482  CB  SER A 550     -24.094  20.524  14.986  1.00  0.98           C  
ATOM   8483  OG  SER A 550     -23.778  21.913  14.906  1.00  0.98           O  
ATOM   8484  H   SER A 550     -25.027  18.182  13.980  1.00  0.98           H  
ATOM   8485  HA  SER A 550     -26.212  20.656  15.189  1.00  0.98           H  
ATOM   8486 1HB  SER A 550     -23.978  20.181  16.013  1.00  0.98           H  
ATOM   8487 2HB  SER A 550     -23.398  19.977  14.378  1.00  0.98           H  
ATOM   8488  HG  SER A 550     -24.408  22.451  15.460  1.00  0.98           H  
ATOM   8489  N   LEU A 551     -26.799  21.608  13.046  1.00  1.02           N  
ATOM   8490  CA  LEU A 551     -27.200  22.254  11.819  1.00  1.02           C  
ATOM   8491  C   LEU A 551     -26.898  23.728  11.947  1.00  1.02           C  
ATOM   8492  O   LEU A 551     -26.957  24.286  13.040  1.00  1.02           O  
ATOM   8493  CB  LEU A 551     -28.709  22.066  11.582  1.00  1.02           C  
ATOM   8494  CG  LEU A 551     -29.199  20.654  11.523  1.00  1.02           C  
ATOM   8495  CD1 LEU A 551     -30.692  20.631  11.357  1.00  1.02           C  
ATOM   8496  CD2 LEU A 551     -28.553  20.012  10.424  1.00  1.02           C  
ATOM   8497  H   LEU A 551     -27.387  21.775  13.866  1.00  1.02           H  
ATOM   8498  HA  LEU A 551     -26.636  21.846  10.985  1.00  1.02           H  
ATOM   8499 1HB  LEU A 551     -29.239  22.519  12.389  1.00  1.02           H  
ATOM   8500 2HB  LEU A 551     -28.985  22.570  10.651  1.00  1.02           H  
ATOM   8501  HG  LEU A 551     -28.956  20.136  12.458  1.00  1.02           H  
ATOM   8502 1HD1 LEU A 551     -31.042  19.601  11.318  1.00  1.02           H  
ATOM   8503 2HD1 LEU A 551     -31.145  21.139  12.207  1.00  1.02           H  
ATOM   8504 3HD1 LEU A 551     -30.962  21.142  10.435  1.00  1.02           H  
ATOM   8505 1HD2 LEU A 551     -28.888  19.005  10.370  1.00  1.02           H  
ATOM   8506 2HD2 LEU A 551     -28.793  20.533   9.490  1.00  1.02           H  
ATOM   8507 3HD2 LEU A 551     -27.490  20.035  10.593  1.00  1.02           H  
ATOM   8508  N   LYS A 552     -26.581  24.367  10.853  1.00  1.04           N  
ATOM   8509  CA  LYS A 552     -26.384  25.801  10.892  1.00  1.04           C  
ATOM   8510  C   LYS A 552     -27.679  26.470  10.466  1.00  1.04           C  
ATOM   8511  O   LYS A 552     -28.614  25.798  10.030  1.00  1.04           O  
ATOM   8512  CB  LYS A 552     -25.175  26.195  10.056  1.00  1.04           C  
ATOM   8513  CG  LYS A 552     -23.875  25.480  10.520  1.00  1.04           C  
ATOM   8514  CD  LYS A 552     -23.460  25.880  11.983  1.00  1.04           C  
ATOM   8515  CE  LYS A 552     -22.122  25.211  12.391  1.00  1.04           C  
ATOM   8516  NZ  LYS A 552     -21.648  25.590  13.779  1.00  1.04           N  
ATOM   8517  H   LYS A 552     -26.470  23.847   9.978  1.00  1.04           H  
ATOM   8518  HA  LYS A 552     -26.182  26.109  11.919  1.00  1.04           H  
ATOM   8519 1HB  LYS A 552     -25.353  25.939   9.010  1.00  1.04           H  
ATOM   8520 2HB  LYS A 552     -25.017  27.271  10.117  1.00  1.04           H  
ATOM   8521 1HG  LYS A 552     -24.035  24.397  10.479  1.00  1.04           H  
ATOM   8522 2HG  LYS A 552     -23.065  25.731   9.838  1.00  1.04           H  
ATOM   8523 1HD  LYS A 552     -23.361  26.964  12.062  1.00  1.04           H  
ATOM   8524 2HD  LYS A 552     -24.236  25.554  12.686  1.00  1.04           H  
ATOM   8525 1HE  LYS A 552     -22.256  24.138  12.360  1.00  1.04           H  
ATOM   8526 2HE  LYS A 552     -21.358  25.494  11.671  1.00  1.04           H  
ATOM   8527 1HZ  LYS A 552     -20.784  25.118  13.973  1.00  1.04           H  
ATOM   8528 2HZ  LYS A 552     -21.504  26.581  13.827  1.00  1.04           H  
ATOM   8529 3HZ  LYS A 552     -22.318  25.326  14.519  1.00  1.04           H  
ATOM   8530  N   ALA A 553     -27.751  27.789  10.581  1.00  1.04           N  
ATOM   8531  CA  ALA A 553     -28.966  28.532  10.226  1.00  1.04           C  
ATOM   8532  C   ALA A 553     -29.405  28.269   8.776  1.00  1.04           C  
ATOM   8533  O   ALA A 553     -30.593  28.334   8.461  1.00  1.04           O  
ATOM   8534  CB  ALA A 553     -28.729  30.018  10.434  1.00  1.04           C  
ATOM   8535  H   ALA A 553     -26.962  28.296  10.962  1.00  1.04           H  
ATOM   8536  HA  ALA A 553     -29.768  28.201  10.887  1.00  1.04           H  
ATOM   8537 1HB  ALA A 553     -29.638  30.571  10.206  1.00  1.04           H  
ATOM   8538 2HB  ALA A 553     -28.447  30.191  11.470  1.00  1.04           H  
ATOM   8539 3HB  ALA A 553     -27.928  30.354   9.781  1.00  1.04           H  
ATOM   8540  N   SER A 554     -28.441  27.976   7.906  1.00  1.05           N  
ATOM   8541  CA  SER A 554     -28.666  27.693   6.490  1.00  1.05           C  
ATOM   8542  C   SER A 554     -29.243  26.297   6.220  1.00  1.05           C  
ATOM   8543  O   SER A 554     -29.622  25.986   5.091  1.00  1.05           O  
ATOM   8544  CB  SER A 554     -27.345  27.771   5.768  1.00  1.05           C  
ATOM   8545  OG  SER A 554     -26.504  26.731   6.212  1.00  1.05           O  
ATOM   8546  H   SER A 554     -27.493  27.946   8.251  1.00  1.05           H  
ATOM   8547  HA  SER A 554     -29.356  28.438   6.096  1.00  1.05           H  
ATOM   8548 1HB  SER A 554     -27.509  27.672   4.696  1.00  1.05           H  
ATOM   8549 2HB  SER A 554     -26.873  28.734   5.948  1.00  1.05           H  
ATOM   8550  HG  SER A 554     -25.787  26.635   5.530  1.00  1.05           H  
ATOM   8551  N   GLY A 555     -29.243  25.441   7.239  1.00  1.05           N  
ATOM   8552  CA  GLY A 555     -29.660  24.050   7.111  1.00  1.05           C  
ATOM   8553  C   GLY A 555     -28.475  23.141   6.860  1.00  1.05           C  
ATOM   8554  O   GLY A 555     -28.598  21.913   6.895  1.00  1.05           O  
ATOM   8555  H   GLY A 555     -28.954  25.758   8.160  1.00  1.05           H  
ATOM   8556 1HA  GLY A 555     -30.148  23.728   8.024  1.00  1.05           H  
ATOM   8557 2HA  GLY A 555     -30.386  23.956   6.305  1.00  1.05           H  
ATOM   8558  N   ASP A 556     -27.317  23.723   6.580  1.00  1.07           N  
ATOM   8559  CA  ASP A 556     -26.149  22.906   6.319  1.00  1.07           C  
ATOM   8560  C   ASP A 556     -25.849  22.032   7.529  1.00  1.07           C  
ATOM   8561  O   ASP A 556     -25.855  22.515   8.668  1.00  1.07           O  
ATOM   8562  CB  ASP A 556     -24.962  23.811   6.014  1.00  1.07           C  
ATOM   8563  CG  ASP A 556     -25.101  24.555   4.667  1.00  1.07           C  
ATOM   8564  OD1 ASP A 556     -25.775  24.087   3.773  1.00  1.07           O  
ATOM   8565  OD2 ASP A 556     -24.613  25.663   4.601  1.00  1.07           O  
ATOM   8566  H   ASP A 556     -27.232  24.743   6.538  1.00  1.07           H  
ATOM   8567  HA  ASP A 556     -26.342  22.259   5.464  1.00  1.07           H  
ATOM   8568 1HB  ASP A 556     -24.851  24.545   6.814  1.00  1.07           H  
ATOM   8569 2HB  ASP A 556     -24.052  23.209   5.992  1.00  1.07           H  
ATOM   8570  N   ILE A 557     -25.561  20.755   7.294  1.00  1.11           N  
ATOM   8571  CA  ILE A 557     -25.219  19.863   8.390  1.00  1.11           C  
ATOM   8572  C   ILE A 557     -23.721  19.897   8.637  1.00  1.11           C  
ATOM   8573  O   ILE A 557     -22.929  19.636   7.725  1.00  1.11           O  
ATOM   8574  CB  ILE A 557     -25.614  18.418   8.075  1.00  1.11           C  
ATOM   8575  CG1 ILE A 557     -27.100  18.272   7.836  1.00  1.11           C  
ATOM   8576  CG2 ILE A 557     -25.254  17.567   9.227  1.00  1.11           C  
ATOM   8577  CD1 ILE A 557     -27.455  16.959   7.287  1.00  1.11           C  
ATOM   8578  H   ILE A 557     -25.625  20.375   6.348  1.00  1.11           H  
ATOM   8579  HA  ILE A 557     -25.720  20.194   9.291  1.00  1.11           H  
ATOM   8580  HB  ILE A 557     -25.095  18.076   7.177  1.00  1.11           H  
ATOM   8581 1HG1 ILE A 557     -27.601  18.352   8.735  1.00  1.11           H  
ATOM   8582 2HG1 ILE A 557     -27.444  19.056   7.155  1.00  1.11           H  
ATOM   8583 1HG2 ILE A 557     -25.544  16.574   8.964  1.00  1.11           H  
ATOM   8584 2HG2 ILE A 557     -24.190  17.609   9.423  1.00  1.11           H  
ATOM   8585 3HG2 ILE A 557     -25.795  17.896  10.113  1.00  1.11           H  
ATOM   8586 1HD1 ILE A 557     -28.529  16.894   7.137  1.00  1.11           H  
ATOM   8587 2HD1 ILE A 557     -26.951  16.865   6.378  1.00  1.11           H  
ATOM   8588 3HD1 ILE A 557     -27.127  16.172   7.955  1.00  1.11           H  
ATOM   8589  N   SER A 558     -23.319  20.227   9.865  1.00  1.17           N  
ATOM   8590  CA  SER A 558     -21.896  20.305  10.169  1.00  1.17           C  
ATOM   8591  C   SER A 558     -21.368  19.108  10.971  1.00  1.17           C  
ATOM   8592  O   SER A 558     -20.182  18.783  10.894  1.00  1.17           O  
ATOM   8593  CB  SER A 558     -21.626  21.581  10.925  1.00  1.17           C  
ATOM   8594  OG  SER A 558     -22.282  21.579  12.160  1.00  1.17           O  
ATOM   8595  H   SER A 558     -24.002  20.436  10.595  1.00  1.17           H  
ATOM   8596  HA  SER A 558     -21.350  20.353   9.229  1.00  1.17           H  
ATOM   8597 1HB  SER A 558     -20.557  21.702  11.076  1.00  1.17           H  
ATOM   8598 2HB  SER A 558     -21.973  22.426  10.331  1.00  1.17           H  
ATOM   8599  HG  SER A 558     -23.198  21.264  11.988  1.00  1.17           H  
ATOM   8600  N   ASP A 559     -22.249  18.438  11.719  1.00  1.23           N  
ATOM   8601  CA  ASP A 559     -21.819  17.309  12.564  1.00  1.23           C  
ATOM   8602  C   ASP A 559     -22.950  16.309  12.840  1.00  1.23           C  
ATOM   8603  O   ASP A 559     -23.922  16.674  13.498  1.00  1.23           O  
ATOM   8604  CB  ASP A 559     -21.247  17.836  13.902  1.00  1.23           C  
ATOM   8605  CG  ASP A 559     -20.578  16.787  14.832  1.00  1.23           C  
ATOM   8606  OD1 ASP A 559     -20.619  15.625  14.536  1.00  1.23           O  
ATOM   8607  OD2 ASP A 559     -20.037  17.195  15.839  1.00  1.23           O  
ATOM   8608  H   ASP A 559     -23.203  18.786  11.752  1.00  1.23           H  
ATOM   8609  HA  ASP A 559     -21.026  16.775  12.039  1.00  1.23           H  
ATOM   8610 1HB  ASP A 559     -20.525  18.629  13.699  1.00  1.23           H  
ATOM   8611 2HB  ASP A 559     -22.042  18.274  14.469  1.00  1.23           H  
ATOM   8612  N   VAL A 560     -22.856  15.076  12.302  1.00  1.28           N  
ATOM   8613  CA  VAL A 560     -23.903  14.057  12.519  1.00  1.28           C  
ATOM   8614  C   VAL A 560     -23.362  12.944  13.418  1.00  1.28           C  
ATOM   8615  O   VAL A 560     -22.302  12.373  13.131  1.00  1.28           O  
ATOM   8616  CB  VAL A 560     -24.389  13.398  11.216  1.00  1.28           C  
ATOM   8617  CG1 VAL A 560     -25.482  12.364  11.554  1.00  1.28           C  
ATOM   8618  CG2 VAL A 560     -24.863  14.425  10.291  1.00  1.28           C  
ATOM   8619  H   VAL A 560     -22.033  14.842  11.765  1.00  1.28           H  
ATOM   8620  HA  VAL A 560     -24.753  14.524  13.011  1.00  1.28           H  
ATOM   8621  HB  VAL A 560     -23.571  12.850  10.752  1.00  1.28           H  
ATOM   8622 1HG1 VAL A 560     -25.826  11.878  10.655  1.00  1.28           H  
ATOM   8623 2HG1 VAL A 560     -25.076  11.619  12.222  1.00  1.28           H  
ATOM   8624 3HG1 VAL A 560     -26.323  12.857  12.035  1.00  1.28           H  
ATOM   8625 1HG2 VAL A 560     -25.217  13.972   9.386  1.00  1.28           H  
ATOM   8626 2HG2 VAL A 560     -25.649  14.967  10.731  1.00  1.28           H  
ATOM   8627 3HG2 VAL A 560     -24.040  15.099  10.071  1.00  1.28           H  
ATOM   8628  N   LEU A 561     -24.095  12.619  14.482  1.00  1.29           N  
ATOM   8629  CA  LEU A 561     -23.633  11.627  15.437  1.00  1.29           C  
ATOM   8630  C   LEU A 561     -23.973  10.195  15.033  1.00  1.29           C  
ATOM   8631  O   LEU A 561     -25.127   9.888  14.718  1.00  1.29           O  
ATOM   8632  CB  LEU A 561     -24.338  11.867  16.769  1.00  1.29           C  
ATOM   8633  CG  LEU A 561     -24.233  13.236  17.373  1.00  1.29           C  
ATOM   8634  CD1 LEU A 561     -24.948  13.174  18.724  1.00  1.29           C  
ATOM   8635  CD2 LEU A 561     -22.798  13.713  17.431  1.00  1.29           C  
ATOM   8636  H   LEU A 561     -24.960  13.126  14.653  1.00  1.29           H  
ATOM   8637  HA  LEU A 561     -22.552  11.721  15.549  1.00  1.29           H  
ATOM   8638 1HB  LEU A 561     -25.399  11.677  16.619  1.00  1.29           H  
ATOM   8639 2HB  LEU A 561     -23.984  11.165  17.486  1.00  1.29           H  
ATOM   8640  HG  LEU A 561     -24.772  13.933  16.761  1.00  1.29           H  
ATOM   8641 1HD1 LEU A 561     -24.947  14.136  19.180  1.00  1.29           H  
ATOM   8642 2HD1 LEU A 561     -25.971  12.848  18.594  1.00  1.29           H  
ATOM   8643 3HD1 LEU A 561     -24.439  12.470  19.376  1.00  1.29           H  
ATOM   8644 1HD2 LEU A 561     -22.772  14.714  17.856  1.00  1.29           H  
ATOM   8645 2HD2 LEU A 561     -22.220  13.063  18.032  1.00  1.29           H  
ATOM   8646 3HD2 LEU A 561     -22.376  13.743  16.421  1.00  1.29           H  
ATOM   8647  N   TRP A 562     -23.008   9.285  15.151  1.00  1.24           N  
ATOM   8648  CA  TRP A 562     -23.305   7.888  14.863  1.00  1.24           C  
ATOM   8649  C   TRP A 562     -24.313   7.337  15.823  1.00  1.24           C  
ATOM   8650  O   TRP A 562     -24.348   7.699  16.997  1.00  1.24           O  
ATOM   8651  CB  TRP A 562     -22.087   6.978  14.878  1.00  1.24           C  
ATOM   8652  CG  TRP A 562     -21.244   7.060  13.679  1.00  1.24           C  
ATOM   8653  CD1 TRP A 562     -21.328   7.938  12.654  1.00  1.24           C  
ATOM   8654  CD2 TRP A 562     -20.170   6.170  13.358  1.00  1.24           C  
ATOM   8655  NE1 TRP A 562     -20.362   7.659  11.717  1.00  1.24           N  
ATOM   8656  CE2 TRP A 562     -19.650   6.575  12.139  1.00  1.24           C  
ATOM   8657  CE3 TRP A 562     -19.620   5.073  14.000  1.00  1.24           C  
ATOM   8658  CZ2 TRP A 562     -18.602   5.919  11.551  1.00  1.24           C  
ATOM   8659  CZ3 TRP A 562     -18.559   4.411  13.415  1.00  1.24           C  
ATOM   8660  CH2 TRP A 562     -18.061   4.824  12.219  1.00  1.24           C  
ATOM   8661  H   TRP A 562     -22.064   9.571  15.399  1.00  1.24           H  
ATOM   8662  HA  TRP A 562     -23.726   7.836  13.865  1.00  1.24           H  
ATOM   8663 1HB  TRP A 562     -21.468   7.227  15.740  1.00  1.24           H  
ATOM   8664 2HB  TRP A 562     -22.413   5.941  15.004  1.00  1.24           H  
ATOM   8665  HD1 TRP A 562     -22.055   8.749  12.586  1.00  1.24           H  
ATOM   8666  HE1 TRP A 562     -20.210   8.172  10.855  1.00  1.24           H  
ATOM   8667  HE3 TRP A 562     -20.025   4.749  14.943  1.00  1.24           H  
ATOM   8668  HZ2 TRP A 562     -18.208   6.223  10.610  1.00  1.24           H  
ATOM   8669  HZ3 TRP A 562     -18.136   3.552  13.931  1.00  1.24           H  
ATOM   8670  HH2 TRP A 562     -17.224   4.283  11.774  1.00  1.24           H  
ATOM   8671  N   ASP A 563     -25.163   6.484  15.287  1.00  1.17           N  
ATOM   8672  CA  ASP A 563     -26.248   5.815  15.982  1.00  1.17           C  
ATOM   8673  C   ASP A 563     -27.334   6.796  16.444  1.00  1.17           C  
ATOM   8674  O   ASP A 563     -28.297   6.391  17.099  1.00  1.17           O  
ATOM   8675  CB  ASP A 563     -25.712   5.021  17.186  1.00  1.17           C  
ATOM   8676  CG  ASP A 563     -24.700   3.928  16.787  1.00  1.17           C  
ATOM   8677  OD1 ASP A 563     -24.936   3.244  15.821  1.00  1.17           O  
ATOM   8678  OD2 ASP A 563     -23.691   3.811  17.441  1.00  1.17           O  
ATOM   8679  H   ASP A 563     -25.039   6.271  14.309  1.00  1.17           H  
ATOM   8680  HA  ASP A 563     -26.711   5.112  15.288  1.00  1.17           H  
ATOM   8681 1HB  ASP A 563     -25.256   5.685  17.916  1.00  1.17           H  
ATOM   8682 2HB  ASP A 563     -26.552   4.538  17.684  1.00  1.17           H  
ATOM   8683  N   GLY A 564     -27.227   8.074  16.069  1.00  1.09           N  
ATOM   8684  CA  GLY A 564     -28.266   9.006  16.422  1.00  1.09           C  
ATOM   8685  C   GLY A 564     -29.386   8.813  15.415  1.00  1.09           C  
ATOM   8686  O   GLY A 564     -29.152   8.201  14.371  1.00  1.09           O  
ATOM   8687  H   GLY A 564     -26.419   8.418  15.548  1.00  1.09           H  
ATOM   8688 1HA  GLY A 564     -28.584   8.802  17.438  1.00  1.09           H  
ATOM   8689 2HA  GLY A 564     -27.878  10.025  16.378  1.00  1.09           H  
ATOM   8690  N   PRO A 565     -30.593   9.313  15.691  1.00  1.02           N  
ATOM   8691  CA  PRO A 565     -31.756   9.282  14.823  1.00  1.02           C  
ATOM   8692  C   PRO A 565     -31.423   9.721  13.390  1.00  1.02           C  
ATOM   8693  O   PRO A 565     -31.665   8.980  12.431  1.00  1.02           O  
ATOM   8694  CB  PRO A 565     -32.684  10.253  15.564  1.00  1.02           C  
ATOM   8695  CG  PRO A 565     -32.328  10.094  16.994  1.00  1.02           C  
ATOM   8696  CD  PRO A 565     -30.840   9.963  16.999  1.00  1.02           C  
ATOM   8697  HA  PRO A 565     -32.175   8.265  14.824  1.00  1.02           H  
ATOM   8698 1HB  PRO A 565     -32.558  11.281  15.198  1.00  1.02           H  
ATOM   8699 2HB  PRO A 565     -33.728   9.961  15.420  1.00  1.02           H  
ATOM   8700 1HG  PRO A 565     -32.676  10.974  17.560  1.00  1.02           H  
ATOM   8701 2HG  PRO A 565     -32.848   9.221  17.417  1.00  1.02           H  
ATOM   8702 1HD  PRO A 565     -30.352  10.945  17.058  1.00  1.02           H  
ATOM   8703 2HD  PRO A 565     -30.587   9.311  17.837  1.00  1.02           H  
ATOM   8704  N   ALA A 566     -30.826  10.909  13.243  1.00  0.95           N  
ATOM   8705  CA  ALA A 566     -30.445  11.440  11.935  1.00  0.95           C  
ATOM   8706  C   ALA A 566     -29.529  10.515  11.157  1.00  0.95           C  
ATOM   8707  O   ALA A 566     -29.683  10.345   9.944  1.00  0.95           O  
ATOM   8708  CB  ALA A 566     -29.738  12.744  12.112  1.00  0.95           C  
ATOM   8709  H   ALA A 566     -30.651  11.497  14.061  1.00  0.95           H  
ATOM   8710  HA  ALA A 566     -31.353  11.587  11.353  1.00  0.95           H  
ATOM   8711 1HB  ALA A 566     -29.475  13.151  11.152  1.00  0.95           H  
ATOM   8712 2HB  ALA A 566     -30.381  13.412  12.627  1.00  0.95           H  
ATOM   8713 3HB  ALA A 566     -28.832  12.592  12.698  1.00  0.95           H  
ATOM   8714  N   PHE A 567     -28.548   9.955  11.859  1.00  0.90           N  
ATOM   8715  CA  PHE A 567     -27.579   9.048  11.265  1.00  0.90           C  
ATOM   8716  C   PHE A 567     -28.270   7.811  10.762  1.00  0.90           C  
ATOM   8717  O   PHE A 567     -28.082   7.395   9.618  1.00  0.90           O  
ATOM   8718  CB  PHE A 567     -26.505   8.657  12.260  1.00  0.90           C  
ATOM   8719  CG  PHE A 567     -25.526   7.681  11.731  1.00  0.90           C  
ATOM   8720  CD1 PHE A 567     -24.506   8.095  10.895  1.00  0.90           C  
ATOM   8721  CD2 PHE A 567     -25.608   6.343  12.071  1.00  0.90           C  
ATOM   8722  CE1 PHE A 567     -23.587   7.187  10.408  1.00  0.90           C  
ATOM   8723  CE2 PHE A 567     -24.688   5.435  11.598  1.00  0.90           C  
ATOM   8724  CZ  PHE A 567     -23.673   5.858  10.764  1.00  0.90           C  
ATOM   8725  H   PHE A 567     -28.494  10.139  12.852  1.00  0.90           H  
ATOM   8726  HA  PHE A 567     -27.105   9.550  10.420  1.00  0.90           H  
ATOM   8727 1HB  PHE A 567     -25.971   9.539  12.542  1.00  0.90           H  
ATOM   8728 2HB  PHE A 567     -26.955   8.241  13.155  1.00  0.90           H  
ATOM   8729  HD1 PHE A 567     -24.436   9.151  10.622  1.00  0.90           H  
ATOM   8730  HD2 PHE A 567     -26.419   6.013  12.728  1.00  0.90           H  
ATOM   8731  HE1 PHE A 567     -22.785   7.523   9.748  1.00  0.90           H  
ATOM   8732  HE2 PHE A 567     -24.764   4.383  11.878  1.00  0.90           H  
ATOM   8733  HZ  PHE A 567     -22.943   5.142  10.385  1.00  0.90           H  
ATOM   8734  N   ASN A 568     -29.089   7.220  11.627  1.00  0.88           N  
ATOM   8735  CA  ASN A 568     -29.791   5.993  11.305  1.00  0.88           C  
ATOM   8736  C   ASN A 568     -30.695   6.189  10.097  1.00  0.88           C  
ATOM   8737  O   ASN A 568     -30.891   5.273   9.295  1.00  0.88           O  
ATOM   8738  CB  ASN A 568     -30.587   5.536  12.511  1.00  0.88           C  
ATOM   8739  CG  ASN A 568     -29.719   4.952  13.585  1.00  0.88           C  
ATOM   8740  OD1 ASN A 568     -28.601   4.503  13.304  1.00  0.88           O  
ATOM   8741  ND2 ASN A 568     -30.213   4.933  14.797  1.00  0.88           N  
ATOM   8742  H   ASN A 568     -29.213   7.630  12.554  1.00  0.88           H  
ATOM   8743  HA  ASN A 568     -29.056   5.229  11.051  1.00  0.88           H  
ATOM   8744 1HB  ASN A 568     -31.131   6.388  12.928  1.00  0.88           H  
ATOM   8745 2HB  ASN A 568     -31.321   4.795  12.203  1.00  0.88           H  
ATOM   8746 1HD2 ASN A 568     -29.689   4.530  15.552  1.00  0.88           H  
ATOM   8747 2HD2 ASN A 568     -31.120   5.309  14.970  1.00  0.88           H  
ATOM   8748  N   ALA A 569     -31.217   7.403   9.952  1.00  0.88           N  
ATOM   8749  CA  ALA A 569     -32.091   7.758   8.853  1.00  0.88           C  
ATOM   8750  C   ALA A 569     -31.327   8.108   7.547  1.00  0.88           C  
ATOM   8751  O   ALA A 569     -31.958   8.285   6.501  1.00  0.88           O  
ATOM   8752  CB  ALA A 569     -32.974   8.903   9.294  1.00  0.88           C  
ATOM   8753  H   ALA A 569     -31.042   8.103  10.673  1.00  0.88           H  
ATOM   8754  HA  ALA A 569     -32.723   6.895   8.647  1.00  0.88           H  
ATOM   8755 1HB  ALA A 569     -33.679   9.121   8.529  1.00  0.88           H  
ATOM   8756 2HB  ALA A 569     -33.515   8.610  10.194  1.00  0.88           H  
ATOM   8757 3HB  ALA A 569     -32.358   9.776   9.509  1.00  0.88           H  
ATOM   8758  N   GLY A 570     -29.977   8.158   7.582  1.00  0.90           N  
ATOM   8759  CA  GLY A 570     -29.175   8.449   6.385  1.00  0.90           C  
ATOM   8760  C   GLY A 570     -28.580   9.866   6.180  1.00  0.90           C  
ATOM   8761  O   GLY A 570     -28.115  10.167   5.076  1.00  0.90           O  
ATOM   8762  H   GLY A 570     -29.480   7.970   8.448  1.00  0.90           H  
ATOM   8763 1HA  GLY A 570     -28.347   7.738   6.376  1.00  0.90           H  
ATOM   8764 2HA  GLY A 570     -29.773   8.201   5.512  1.00  0.90           H  
ATOM   8765  N   LEU A 571     -28.583  10.744   7.181  1.00  0.92           N  
ATOM   8766  CA  LEU A 571     -28.011  12.090   6.969  1.00  0.92           C  
ATOM   8767  C   LEU A 571     -26.509  12.170   7.287  1.00  0.92           C  
ATOM   8768  O   LEU A 571     -26.068  11.590   8.278  1.00  0.92           O  
ATOM   8769  CB  LEU A 571     -28.792  13.069   7.853  1.00  0.92           C  
ATOM   8770  CG  LEU A 571     -30.281  13.139   7.501  1.00  0.92           C  
ATOM   8771  CD1 LEU A 571     -31.052  13.939   8.490  1.00  0.92           C  
ATOM   8772  CD2 LEU A 571     -30.416  13.795   6.166  1.00  0.92           C  
ATOM   8773  H   LEU A 571     -28.972  10.492   8.093  1.00  0.92           H  
ATOM   8774  HA  LEU A 571     -28.151  12.368   5.926  1.00  0.92           H  
ATOM   8775 1HB  LEU A 571     -28.700  12.753   8.890  1.00  0.92           H  
ATOM   8776 2HB  LEU A 571     -28.363  14.062   7.750  1.00  0.92           H  
ATOM   8777  HG  LEU A 571     -30.677  12.138   7.482  1.00  0.92           H  
ATOM   8778 1HD1 LEU A 571     -32.101  13.972   8.196  1.00  0.92           H  
ATOM   8779 2HD1 LEU A 571     -30.970  13.496   9.471  1.00  0.92           H  
ATOM   8780 3HD1 LEU A 571     -30.651  14.919   8.493  1.00  0.92           H  
ATOM   8781 1HD2 LEU A 571     -31.466  13.856   5.898  1.00  0.92           H  
ATOM   8782 2HD2 LEU A 571     -30.001  14.801   6.226  1.00  0.92           H  
ATOM   8783 3HD2 LEU A 571     -29.875  13.223   5.417  1.00  0.92           H  
ATOM   8784  N   ILE A 572     -25.722  12.910   6.476  1.00  0.93           N  
ATOM   8785  CA  ILE A 572     -24.305  13.120   6.819  1.00  0.93           C  
ATOM   8786  C   ILE A 572     -23.925  14.592   6.761  1.00  0.93           C  
ATOM   8787  O   ILE A 572     -24.646  15.418   6.186  1.00  0.93           O  
ATOM   8788  CB  ILE A 572     -23.281  12.385   5.920  1.00  0.93           C  
ATOM   8789  CG1 ILE A 572     -23.359  12.883   4.509  1.00  0.93           C  
ATOM   8790  CG2 ILE A 572     -23.500  10.881   5.967  1.00  0.93           C  
ATOM   8791  CD1 ILE A 572     -22.220  12.437   3.684  1.00  0.93           C  
ATOM   8792  H   ILE A 572     -26.087  13.339   5.620  1.00  0.93           H  
ATOM   8793  HA  ILE A 572     -24.136  12.770   7.834  1.00  0.93           H  
ATOM   8794  HB  ILE A 572     -22.272  12.603   6.278  1.00  0.93           H  
ATOM   8795 1HG1 ILE A 572     -24.260  12.500   4.055  1.00  0.93           H  
ATOM   8796 2HG1 ILE A 572     -23.392  13.972   4.506  1.00  0.93           H  
ATOM   8797 1HG2 ILE A 572     -22.754  10.388   5.348  1.00  0.93           H  
ATOM   8798 2HG2 ILE A 572     -23.405  10.536   6.997  1.00  0.93           H  
ATOM   8799 3HG2 ILE A 572     -24.497  10.643   5.595  1.00  0.93           H  
ATOM   8800 1HD1 ILE A 572     -22.328  12.812   2.668  1.00  0.93           H  
ATOM   8801 2HD1 ILE A 572     -21.287  12.815   4.115  1.00  0.93           H  
ATOM   8802 3HD1 ILE A 572     -22.214  11.377   3.682  1.00  0.93           H  
ATOM   8803  N   THR A 573     -22.754  14.884   7.306  1.00  0.92           N  
ATOM   8804  CA  THR A 573     -22.169  16.205   7.244  1.00  0.92           C  
ATOM   8805  C   THR A 573     -22.021  16.617   5.796  1.00  0.92           C  
ATOM   8806  O   THR A 573     -21.653  15.809   4.950  1.00  0.92           O  
ATOM   8807  CB  THR A 573     -20.812  16.237   7.958  1.00  0.92           C  
ATOM   8808  OG1 THR A 573     -20.993  15.883   9.332  1.00  0.92           O  
ATOM   8809  CG2 THR A 573     -20.184  17.586   7.854  1.00  0.92           C  
ATOM   8810  H   THR A 573     -22.230  14.147   7.762  1.00  0.92           H  
ATOM   8811  HA  THR A 573     -22.832  16.915   7.728  1.00  0.92           H  
ATOM   8812  HB  THR A 573     -20.152  15.532   7.506  1.00  0.92           H  
ATOM   8813  HG1 THR A 573     -20.183  16.080   9.814  1.00  0.92           H  
ATOM   8814 1HG2 THR A 573     -19.230  17.586   8.369  1.00  0.92           H  
ATOM   8815 2HG2 THR A 573     -20.027  17.841   6.811  1.00  0.92           H  
ATOM   8816 3HG2 THR A 573     -20.831  18.307   8.301  1.00  0.92           H  
ATOM   8817  N   GLY A 574     -22.394  17.845   5.496  1.00  0.88           N  
ATOM   8818  CA  GLY A 574     -22.317  18.352   4.144  1.00  0.88           C  
ATOM   8819  C   GLY A 574     -23.652  18.299   3.414  1.00  0.88           C  
ATOM   8820  O   GLY A 574     -23.802  18.946   2.378  1.00  0.88           O  
ATOM   8821  H   GLY A 574     -22.706  18.467   6.242  1.00  0.88           H  
ATOM   8822 1HA  GLY A 574     -21.964  19.382   4.173  1.00  0.88           H  
ATOM   8823 2HA  GLY A 574     -21.578  17.780   3.587  1.00  0.88           H  
ATOM   8824  N   ASN A 575     -24.637  17.567   3.942  1.00  0.83           N  
ATOM   8825  CA  ASN A 575     -25.936  17.556   3.274  1.00  0.83           C  
ATOM   8826  C   ASN A 575     -26.665  18.756   3.872  1.00  0.83           C  
ATOM   8827  O   ASN A 575     -26.217  19.253   4.911  1.00  0.83           O  
ATOM   8828  CB  ASN A 575     -26.717  16.267   3.481  1.00  0.83           C  
ATOM   8829  CG  ASN A 575     -26.050  15.046   3.008  1.00  0.83           C  
ATOM   8830  OD1 ASN A 575     -26.121  13.994   3.675  1.00  0.83           O  
ATOM   8831  ND2 ASN A 575     -25.372  15.138   1.889  1.00  0.83           N  
ATOM   8832  H   ASN A 575     -24.494  17.006   4.785  1.00  0.83           H  
ATOM   8833  HA  ASN A 575     -25.817  17.732   2.203  1.00  0.83           H  
ATOM   8834 1HB  ASN A 575     -27.002  16.122   4.475  1.00  0.83           H  
ATOM   8835 2HB  ASN A 575     -27.614  16.361   2.903  1.00  0.83           H  
ATOM   8836 1HD2 ASN A 575     -24.887  14.344   1.530  1.00  0.83           H  
ATOM   8837 2HD2 ASN A 575     -25.341  16.010   1.396  1.00  0.83           H  
ATOM   8838  N   THR A 576     -27.722  19.254   3.221  1.00  0.77           N  
ATOM   8839  CA  THR A 576     -28.441  20.424   3.760  1.00  0.77           C  
ATOM   8840  C   THR A 576     -29.915  20.151   4.056  1.00  0.77           C  
ATOM   8841  O   THR A 576     -30.630  19.614   3.215  1.00  0.77           O  
ATOM   8842  CB  THR A 576     -28.354  21.600   2.752  1.00  0.77           C  
ATOM   8843  OG1 THR A 576     -26.976  21.953   2.527  1.00  0.77           O  
ATOM   8844  CG2 THR A 576     -29.116  22.826   3.232  1.00  0.77           C  
ATOM   8845  H   THR A 576     -28.024  18.812   2.347  1.00  0.77           H  
ATOM   8846  HA  THR A 576     -27.968  20.721   4.695  1.00  0.77           H  
ATOM   8847  HB  THR A 576     -28.780  21.276   1.820  1.00  0.77           H  
ATOM   8848  HG1 THR A 576     -26.679  22.672   3.147  1.00  0.77           H  
ATOM   8849 1HG2 THR A 576     -29.036  23.613   2.488  1.00  0.77           H  
ATOM   8850 2HG2 THR A 576     -30.161  22.585   3.383  1.00  0.77           H  
ATOM   8851 3HG2 THR A 576     -28.693  23.175   4.152  1.00  0.77           H  
ATOM   8852  N   ILE A 577     -30.407  20.560   5.222  1.00  0.71           N  
ATOM   8853  CA  ILE A 577     -31.832  20.371   5.480  1.00  0.71           C  
ATOM   8854  C   ILE A 577     -32.566  21.560   4.884  1.00  0.71           C  
ATOM   8855  O   ILE A 577     -32.234  22.708   5.169  1.00  0.71           O  
ATOM   8856  CB  ILE A 577     -32.166  20.243   6.978  1.00  0.71           C  
ATOM   8857  CG1 ILE A 577     -31.353  19.077   7.603  1.00  0.71           C  
ATOM   8858  CG2 ILE A 577     -33.699  19.999   7.127  1.00  0.71           C  
ATOM   8859  CD1 ILE A 577     -31.614  17.733   6.950  1.00  0.71           C  
ATOM   8860  H   ILE A 577     -29.802  20.998   5.912  1.00  0.71           H  
ATOM   8861  HA  ILE A 577     -32.178  19.470   4.979  1.00  0.71           H  
ATOM   8862  HB  ILE A 577     -31.885  21.161   7.501  1.00  0.71           H  
ATOM   8863 1HG1 ILE A 577     -30.286  19.305   7.511  1.00  0.71           H  
ATOM   8864 2HG1 ILE A 577     -31.599  19.001   8.664  1.00  0.71           H  
ATOM   8865 1HG2 ILE A 577     -33.958  19.905   8.161  1.00  0.71           H  
ATOM   8866 2HG2 ILE A 577     -34.249  20.829   6.696  1.00  0.71           H  
ATOM   8867 3HG2 ILE A 577     -33.973  19.084   6.601  1.00  0.71           H  
ATOM   8868 1HD1 ILE A 577     -31.013  16.972   7.425  1.00  0.71           H  
ATOM   8869 2HD1 ILE A 577     -32.663  17.475   7.043  1.00  0.71           H  
ATOM   8870 3HD1 ILE A 577     -31.353  17.793   5.901  1.00  0.71           H  
ATOM   8871  N   VAL A 578     -33.529  21.286   4.018  1.00  0.67           N  
ATOM   8872  CA  VAL A 578     -34.241  22.358   3.349  1.00  0.67           C  
ATOM   8873  C   VAL A 578     -35.710  22.469   3.780  1.00  0.67           C  
ATOM   8874  O   VAL A 578     -36.302  23.550   3.684  1.00  0.67           O  
ATOM   8875  CB  VAL A 578     -34.106  22.185   1.822  1.00  0.67           C  
ATOM   8876  CG1 VAL A 578     -32.632  22.292   1.406  1.00  0.67           C  
ATOM   8877  CG2 VAL A 578     -34.622  20.853   1.424  1.00  0.67           C  
ATOM   8878  H   VAL A 578     -33.764  20.315   3.831  1.00  0.67           H  
ATOM   8879  HA  VAL A 578     -33.751  23.297   3.605  1.00  0.67           H  
ATOM   8880  HB  VAL A 578     -34.669  22.973   1.323  1.00  0.67           H  
ATOM   8881 1HG1 VAL A 578     -32.547  22.177   0.331  1.00  0.67           H  
ATOM   8882 2HG1 VAL A 578     -32.242  23.266   1.698  1.00  0.67           H  
ATOM   8883 3HG1 VAL A 578     -32.054  21.507   1.899  1.00  0.67           H  
ATOM   8884 1HG2 VAL A 578     -34.541  20.731   0.355  1.00  0.67           H  
ATOM   8885 2HG2 VAL A 578     -34.040  20.086   1.917  1.00  0.67           H  
ATOM   8886 3HG2 VAL A 578     -35.649  20.778   1.719  1.00  0.67           H  
ATOM   8887  N   ALA A 579     -36.290  21.389   4.316  1.00  0.66           N  
ATOM   8888  CA  ALA A 579     -37.678  21.484   4.793  1.00  0.66           C  
ATOM   8889  C   ALA A 579     -37.984  20.467   5.892  1.00  0.66           C  
ATOM   8890  O   ALA A 579     -37.343  19.423   6.004  1.00  0.66           O  
ATOM   8891  CB  ALA A 579     -38.680  21.343   3.651  1.00  0.66           C  
ATOM   8892  H   ALA A 579     -35.772  20.513   4.353  1.00  0.66           H  
ATOM   8893  HA  ALA A 579     -37.801  22.468   5.224  1.00  0.66           H  
ATOM   8894 1HB  ALA A 579     -39.686  21.476   4.046  1.00  0.66           H  
ATOM   8895 2HB  ALA A 579     -38.487  22.109   2.900  1.00  0.66           H  
ATOM   8896 3HB  ALA A 579     -38.613  20.379   3.197  1.00  0.66           H  
ATOM   8897  N   VAL A 580     -38.977  20.790   6.714  1.00  0.66           N  
ATOM   8898  CA  VAL A 580     -39.402  19.931   7.815  1.00  0.66           C  
ATOM   8899  C   VAL A 580     -40.905  19.689   7.748  1.00  0.66           C  
ATOM   8900  O   VAL A 580     -41.690  20.618   7.949  1.00  0.66           O  
ATOM   8901  CB  VAL A 580     -39.115  20.674   9.099  1.00  0.66           C  
ATOM   8902  CG1 VAL A 580     -39.465  19.831  10.299  1.00  0.66           C  
ATOM   8903  CG2 VAL A 580     -37.682  21.188   9.086  1.00  0.66           C  
ATOM   8904  H   VAL A 580     -39.449  21.674   6.562  1.00  0.66           H  
ATOM   8905  HA  VAL A 580     -38.874  18.980   7.771  1.00  0.66           H  
ATOM   8906  HB  VAL A 580     -39.779  21.502   9.127  1.00  0.66           H  
ATOM   8907 1HG1 VAL A 580     -39.303  20.413  11.196  1.00  0.66           H  
ATOM   8908 2HG1 VAL A 580     -40.512  19.531  10.242  1.00  0.66           H  
ATOM   8909 3HG1 VAL A 580     -38.838  18.952  10.323  1.00  0.66           H  
ATOM   8910 1HG2 VAL A 580     -37.515  21.762   9.976  1.00  0.66           H  
ATOM   8911 2HG2 VAL A 580     -36.993  20.364   9.041  1.00  0.66           H  
ATOM   8912 3HG2 VAL A 580     -37.526  21.833   8.226  1.00  0.66           H  
ATOM   8913  N   ASN A 581     -41.319  18.469   7.434  1.00  0.67           N  
ATOM   8914  CA  ASN A 581     -42.736  18.147   7.245  1.00  0.67           C  
ATOM   8915  C   ASN A 581     -43.401  19.127   6.270  1.00  0.67           C  
ATOM   8916  O   ASN A 581     -44.553  19.518   6.457  1.00  0.67           O  
ATOM   8917  CB  ASN A 581     -43.509  18.133   8.554  1.00  0.67           C  
ATOM   8918  CG  ASN A 581     -43.108  17.037   9.497  1.00  0.67           C  
ATOM   8919  OD1 ASN A 581     -42.616  15.975   9.067  1.00  0.67           O  
ATOM   8920  ND2 ASN A 581     -43.358  17.268  10.760  1.00  0.67           N  
ATOM   8921  H   ASN A 581     -40.633  17.724   7.324  1.00  0.67           H  
ATOM   8922  HA  ASN A 581     -42.802  17.154   6.801  1.00  0.67           H  
ATOM   8923 1HB  ASN A 581     -43.392  19.090   9.063  1.00  0.67           H  
ATOM   8924 2HB  ASN A 581     -44.569  18.017   8.332  1.00  0.67           H  
ATOM   8925 1HD2 ASN A 581     -43.161  16.575  11.452  1.00  0.67           H  
ATOM   8926 2HD2 ASN A 581     -43.775  18.135  11.033  1.00  0.67           H  
ATOM   8927  N   GLY A 582     -42.669  19.523   5.234  1.00  0.71           N  
ATOM   8928  CA  GLY A 582     -43.158  20.450   4.222  1.00  0.71           C  
ATOM   8929  C   GLY A 582     -42.912  21.938   4.548  1.00  0.71           C  
ATOM   8930  O   GLY A 582     -43.085  22.792   3.677  1.00  0.71           O  
ATOM   8931  H   GLY A 582     -41.732  19.160   5.154  1.00  0.71           H  
ATOM   8932 1HA  GLY A 582     -42.680  20.212   3.271  1.00  0.71           H  
ATOM   8933 2HA  GLY A 582     -44.225  20.286   4.079  1.00  0.71           H  
ATOM   8934  N   ARG A 583     -42.499  22.261   5.778  1.00  0.77           N  
ATOM   8935  CA  ARG A 583     -42.268  23.659   6.146  1.00  0.77           C  
ATOM   8936  C   ARG A 583     -40.843  24.057   5.820  1.00  0.77           C  
ATOM   8937  O   ARG A 583     -39.923  23.265   5.973  1.00  0.77           O  
ATOM   8938  CB  ARG A 583     -42.544  23.891   7.626  1.00  0.77           C  
ATOM   8939  CG  ARG A 583     -43.990  23.663   8.028  1.00  0.77           C  
ATOM   8940  CD  ARG A 583     -44.269  24.018   9.459  1.00  0.77           C  
ATOM   8941  NE  ARG A 583     -43.600  23.148  10.416  1.00  0.77           N  
ATOM   8942  CZ  ARG A 583     -43.687  23.295  11.766  1.00  0.77           C  
ATOM   8943  NH1 ARG A 583     -44.399  24.247  12.305  1.00  0.77           N  
ATOM   8944  NH2 ARG A 583     -43.069  22.497  12.586  1.00  0.77           N  
ATOM   8945  H   ARG A 583     -42.361  21.542   6.484  1.00  0.77           H  
ATOM   8946  HA  ARG A 583     -42.945  24.288   5.571  1.00  0.77           H  
ATOM   8947 1HB  ARG A 583     -41.938  23.204   8.211  1.00  0.77           H  
ATOM   8948 2HB  ARG A 583     -42.258  24.905   7.907  1.00  0.77           H  
ATOM   8949 1HG  ARG A 583     -44.637  24.258   7.387  1.00  0.77           H  
ATOM   8950 2HG  ARG A 583     -44.222  22.601   7.891  1.00  0.77           H  
ATOM   8951 1HD  ARG A 583     -43.938  25.039   9.645  1.00  0.77           H  
ATOM   8952 2HD  ARG A 583     -45.341  23.950   9.635  1.00  0.77           H  
ATOM   8953  HE  ARG A 583     -43.031  22.386  10.051  1.00  0.77           H  
ATOM   8954 1HH1 ARG A 583     -44.908  24.904  11.734  1.00  0.77           H  
ATOM   8955 2HH1 ARG A 583     -44.424  24.293  13.341  1.00  0.77           H  
ATOM   8956 1HH2 ARG A 583     -42.498  21.742  12.241  1.00  0.77           H  
ATOM   8957 2HH2 ARG A 583     -43.196  22.680  13.599  1.00  0.77           H  
ATOM   8958  N   ALA A 584     -40.611  25.288   5.396  1.00  0.85           N  
ATOM   8959  CA  ALA A 584     -39.225  25.637   5.104  1.00  0.85           C  
ATOM   8960  C   ALA A 584     -38.357  25.470   6.343  1.00  0.85           C  
ATOM   8961  O   ALA A 584     -38.752  25.842   7.447  1.00  0.85           O  
ATOM   8962  CB  ALA A 584     -39.126  27.064   4.599  1.00  0.85           C  
ATOM   8963  H   ALA A 584     -41.360  25.955   5.263  1.00  0.85           H  
ATOM   8964  HA  ALA A 584     -38.854  24.954   4.335  1.00  0.85           H  
ATOM   8965 1HB  ALA A 584     -38.081  27.289   4.375  1.00  0.85           H  
ATOM   8966 2HB  ALA A 584     -39.725  27.178   3.697  1.00  0.85           H  
ATOM   8967 3HB  ALA A 584     -39.486  27.747   5.365  1.00  0.85           H  
ATOM   8968  N   PHE A 585     -37.150  24.953   6.154  1.00  0.93           N  
ATOM   8969  CA  PHE A 585     -36.222  24.800   7.262  1.00  0.93           C  
ATOM   8970  C   PHE A 585     -35.812  26.082   7.962  1.00  0.93           C  
ATOM   8971  O   PHE A 585     -35.524  27.101   7.331  1.00  0.93           O  
ATOM   8972  CB  PHE A 585     -34.920  24.112   6.842  1.00  0.93           C  
ATOM   8973  CG  PHE A 585     -33.910  24.114   7.985  1.00  0.93           C  
ATOM   8974  CD1 PHE A 585     -33.943  23.193   9.008  1.00  0.93           C  
ATOM   8975  CD2 PHE A 585     -32.950  25.129   8.054  1.00  0.93           C  
ATOM   8976  CE1 PHE A 585     -33.033  23.294  10.060  1.00  0.93           C  
ATOM   8977  CE2 PHE A 585     -32.067  25.212   9.115  1.00  0.93           C  
ATOM   8978  CZ  PHE A 585     -32.109  24.291  10.110  1.00  0.93           C  
ATOM   8979  H   PHE A 585     -36.879  24.624   5.226  1.00  0.93           H  
ATOM   8980  HA  PHE A 585     -36.708  24.166   8.003  1.00  0.93           H  
ATOM   8981 1HB  PHE A 585     -35.122  23.086   6.561  1.00  0.93           H  
ATOM   8982 2HB  PHE A 585     -34.480  24.619   5.983  1.00  0.93           H  
ATOM   8983  HD1 PHE A 585     -34.688  22.398   8.992  1.00  0.93           H  
ATOM   8984  HD2 PHE A 585     -32.912  25.881   7.263  1.00  0.93           H  
ATOM   8985  HE1 PHE A 585     -33.054  22.602  10.853  1.00  0.93           H  
ATOM   8986  HE2 PHE A 585     -31.334  26.015   9.153  1.00  0.93           H  
ATOM   8987  HZ  PHE A 585     -31.411  24.356  10.945  1.00  0.93           H  
ATOM   8988  N   SER A 586     -35.767  25.986   9.282  1.00  1.01           N  
ATOM   8989  CA  SER A 586     -35.230  27.002  10.167  1.00  1.01           C  
ATOM   8990  C   SER A 586     -34.891  26.293  11.464  1.00  1.01           C  
ATOM   8991  O   SER A 586     -35.411  25.202  11.733  1.00  1.01           O  
ATOM   8992  CB  SER A 586     -36.189  28.145  10.409  1.00  1.01           C  
ATOM   8993  OG  SER A 586     -37.289  27.766  11.179  1.00  1.01           O  
ATOM   8994  H   SER A 586     -36.077  25.118   9.685  1.00  1.01           H  
ATOM   8995  HA  SER A 586     -34.307  27.403   9.740  1.00  1.01           H  
ATOM   8996 1HB  SER A 586     -35.667  28.968  10.895  1.00  1.01           H  
ATOM   8997 2HB  SER A 586     -36.541  28.511   9.444  1.00  1.01           H  
ATOM   8998  HG  SER A 586     -37.979  28.413  10.972  1.00  1.01           H  
ATOM   8999  N   SER A 587     -34.079  26.916  12.314  1.00  1.07           N  
ATOM   9000  CA  SER A 587     -33.779  26.289  13.596  1.00  1.07           C  
ATOM   9001  C   SER A 587     -35.027  26.092  14.446  1.00  1.07           C  
ATOM   9002  O   SER A 587     -35.160  25.102  15.172  1.00  1.07           O  
ATOM   9003  CB  SER A 587     -32.817  27.170  14.369  1.00  1.07           C  
ATOM   9004  OG  SER A 587     -33.419  28.397  14.716  1.00  1.07           O  
ATOM   9005  H   SER A 587     -33.668  27.805  12.069  1.00  1.07           H  
ATOM   9006  HA  SER A 587     -33.328  25.312  13.408  1.00  1.07           H  
ATOM   9007 1HB  SER A 587     -32.493  26.652  15.271  1.00  1.07           H  
ATOM   9008 2HB  SER A 587     -31.943  27.368  13.761  1.00  1.07           H  
ATOM   9009  HG  SER A 587     -34.205  28.191  15.276  1.00  1.07           H  
ATOM   9010  N   ASP A 588     -35.981  26.999  14.280  1.00  1.09           N  
ATOM   9011  CA  ASP A 588     -37.196  26.948  15.060  1.00  1.09           C  
ATOM   9012  C   ASP A 588     -38.133  25.890  14.515  1.00  1.09           C  
ATOM   9013  O   ASP A 588     -38.790  25.187  15.286  1.00  1.09           O  
ATOM   9014  CB  ASP A 588     -37.860  28.314  15.071  1.00  1.09           C  
ATOM   9015  CG  ASP A 588     -36.975  29.329  15.781  1.00  1.09           C  
ATOM   9016  OD1 ASP A 588     -36.010  28.912  16.402  1.00  1.09           O  
ATOM   9017  OD2 ASP A 588     -37.252  30.496  15.697  1.00  1.09           O  
ATOM   9018  H   ASP A 588     -35.829  27.757  13.630  1.00  1.09           H  
ATOM   9019  HA  ASP A 588     -36.940  26.683  16.081  1.00  1.09           H  
ATOM   9020 1HB  ASP A 588     -38.048  28.647  14.050  1.00  1.09           H  
ATOM   9021 2HB  ASP A 588     -38.819  28.254  15.588  1.00  1.09           H  
ATOM   9022  N   VAL A 589     -38.181  25.740  13.194  1.00  1.06           N  
ATOM   9023  CA  VAL A 589     -39.076  24.747  12.627  1.00  1.06           C  
ATOM   9024  C   VAL A 589     -38.684  23.327  13.022  1.00  1.06           C  
ATOM   9025  O   VAL A 589     -39.568  22.543  13.394  1.00  1.06           O  
ATOM   9026  CB  VAL A 589     -39.176  24.879  11.102  1.00  1.06           C  
ATOM   9027  CG1 VAL A 589     -39.894  23.741  10.569  1.00  1.06           C  
ATOM   9028  CG2 VAL A 589     -39.976  26.107  10.733  1.00  1.06           C  
ATOM   9029  H   VAL A 589     -37.629  26.333  12.576  1.00  1.06           H  
ATOM   9030  HA  VAL A 589     -40.072  24.937  13.021  1.00  1.06           H  
ATOM   9031  HB  VAL A 589     -38.172  24.917  10.673  1.00  1.06           H  
ATOM   9032 1HG1 VAL A 589     -39.956  23.834   9.483  1.00  1.06           H  
ATOM   9033 2HG1 VAL A 589     -39.354  22.862  10.842  1.00  1.06           H  
ATOM   9034 3HG1 VAL A 589     -40.880  23.708  10.995  1.00  1.06           H  
ATOM   9035 1HG2 VAL A 589     -40.045  26.173   9.646  1.00  1.06           H  
ATOM   9036 2HG2 VAL A 589     -40.973  26.019  11.159  1.00  1.06           H  
ATOM   9037 3HG2 VAL A 589     -39.512  26.989  11.116  1.00  1.06           H  
ATOM   9038  N   ILE A 590     -37.395  22.958  12.978  1.00  1.02           N  
ATOM   9039  CA  ILE A 590     -37.131  21.590  13.417  1.00  1.02           C  
ATOM   9040  C   ILE A 590     -37.358  21.441  14.913  1.00  1.02           C  
ATOM   9041  O   ILE A 590     -37.902  20.431  15.342  1.00  1.02           O  
ATOM   9042  CB  ILE A 590     -35.784  20.930  13.101  1.00  1.02           C  
ATOM   9043  CG1 ILE A 590     -35.551  20.722  11.677  1.00  1.02           C  
ATOM   9044  CG2 ILE A 590     -35.789  19.603  13.730  1.00  1.02           C  
ATOM   9045  CD1 ILE A 590     -34.181  20.177  11.407  1.00  1.02           C  
ATOM   9046  H   ILE A 590     -36.661  23.608  12.669  1.00  1.02           H  
ATOM   9047  HA  ILE A 590     -37.867  20.949  12.924  1.00  1.02           H  
ATOM   9048  HB  ILE A 590     -34.976  21.542  13.494  1.00  1.02           H  
ATOM   9049 1HG1 ILE A 590     -36.295  20.045  11.281  1.00  1.02           H  
ATOM   9050 2HG1 ILE A 590     -35.633  21.681  11.178  1.00  1.02           H  
ATOM   9051 1HG2 ILE A 590     -34.855  19.098  13.541  1.00  1.02           H  
ATOM   9052 2HG2 ILE A 590     -35.933  19.741  14.786  1.00  1.02           H  
ATOM   9053 3HG2 ILE A 590     -36.606  19.009  13.317  1.00  1.02           H  
ATOM   9054 1HD1 ILE A 590     -34.029  20.060  10.350  1.00  1.02           H  
ATOM   9055 2HD1 ILE A 590     -33.457  20.840  11.811  1.00  1.02           H  
ATOM   9056 3HD1 ILE A 590     -34.075  19.209  11.892  1.00  1.02           H  
ATOM   9057  N   LYS A 591     -36.914  22.410  15.738  1.00  0.98           N  
ATOM   9058  CA  LYS A 591     -37.126  22.237  17.174  1.00  0.98           C  
ATOM   9059  C   LYS A 591     -38.615  22.099  17.485  1.00  0.98           C  
ATOM   9060  O   LYS A 591     -39.008  21.304  18.345  1.00  0.98           O  
ATOM   9061  CB  LYS A 591     -36.538  23.408  17.961  1.00  0.98           C  
ATOM   9062  CG  LYS A 591     -35.025  23.438  18.002  1.00  0.98           C  
ATOM   9063  CD  LYS A 591     -34.495  24.633  18.761  1.00  0.98           C  
ATOM   9064  CE  LYS A 591     -32.967  24.679  18.728  1.00  0.98           C  
ATOM   9065  NZ  LYS A 591     -32.434  25.860  19.474  1.00  0.98           N  
ATOM   9066  H   LYS A 591     -36.450  23.254  15.394  1.00  0.98           H  
ATOM   9067  HA  LYS A 591     -36.628  21.320  17.487  1.00  0.98           H  
ATOM   9068 1HB  LYS A 591     -36.873  24.348  17.508  1.00  0.98           H  
ATOM   9069 2HB  LYS A 591     -36.908  23.386  18.985  1.00  0.98           H  
ATOM   9070 1HG  LYS A 591     -34.677  22.541  18.505  1.00  0.98           H  
ATOM   9071 2HG  LYS A 591     -34.636  23.449  16.986  1.00  0.98           H  
ATOM   9072 1HD  LYS A 591     -34.886  25.547  18.300  1.00  0.98           H  
ATOM   9073 2HD  LYS A 591     -34.832  24.591  19.794  1.00  0.98           H  
ATOM   9074 1HE  LYS A 591     -32.558  23.764  19.165  1.00  0.98           H  
ATOM   9075 2HE  LYS A 591     -32.643  24.747  17.686  1.00  0.98           H  
ATOM   9076 1HZ  LYS A 591     -31.420  25.866  19.410  1.00  0.98           H  
ATOM   9077 2HZ  LYS A 591     -32.801  26.709  19.065  1.00  0.98           H  
ATOM   9078 3HZ  LYS A 591     -32.709  25.803  20.444  1.00  0.98           H  
ATOM   9079  N   ASP A 592     -39.462  22.843  16.769  1.00  0.94           N  
ATOM   9080  CA  ASP A 592     -40.901  22.755  16.959  1.00  0.94           C  
ATOM   9081  C   ASP A 592     -41.385  21.359  16.592  1.00  0.94           C  
ATOM   9082  O   ASP A 592     -42.103  20.712  17.363  1.00  0.94           O  
ATOM   9083  CB  ASP A 592     -41.614  23.810  16.097  1.00  0.94           C  
ATOM   9084  CG  ASP A 592     -43.145  23.872  16.286  1.00  0.94           C  
ATOM   9085  OD1 ASP A 592     -43.572  24.174  17.381  1.00  0.94           O  
ATOM   9086  OD2 ASP A 592     -43.881  23.642  15.318  1.00  0.94           O  
ATOM   9087  H   ASP A 592     -39.105  23.511  16.087  1.00  0.94           H  
ATOM   9088  HA  ASP A 592     -41.128  22.939  18.008  1.00  0.94           H  
ATOM   9089 1HB  ASP A 592     -41.198  24.791  16.324  1.00  0.94           H  
ATOM   9090 2HB  ASP A 592     -41.395  23.615  15.046  1.00  0.94           H  
ATOM   9091  N   ALA A 593     -40.975  20.887  15.410  1.00  0.93           N  
ATOM   9092  CA  ALA A 593     -41.393  19.584  14.930  1.00  0.93           C  
ATOM   9093  C   ALA A 593     -40.953  18.471  15.880  1.00  0.93           C  
ATOM   9094  O   ALA A 593     -41.735  17.561  16.179  1.00  0.93           O  
ATOM   9095  CB  ALA A 593     -40.801  19.369  13.549  1.00  0.93           C  
ATOM   9096  H   ALA A 593     -40.373  21.458  14.818  1.00  0.93           H  
ATOM   9097  HA  ALA A 593     -42.477  19.574  14.868  1.00  0.93           H  
ATOM   9098 1HB  ALA A 593     -41.116  18.433  13.157  1.00  0.93           H  
ATOM   9099 2HB  ALA A 593     -41.134  20.165  12.891  1.00  0.93           H  
ATOM   9100 3HB  ALA A 593     -39.715  19.386  13.615  1.00  0.93           H  
ATOM   9101  N   ILE A 594     -39.745  18.575  16.422  1.00  0.95           N  
ATOM   9102  CA  ILE A 594     -39.254  17.576  17.350  1.00  0.95           C  
ATOM   9103  C   ILE A 594     -40.001  17.630  18.654  1.00  0.95           C  
ATOM   9104  O   ILE A 594     -40.372  16.596  19.203  1.00  0.95           O  
ATOM   9105  CB  ILE A 594     -37.774  17.679  17.640  1.00  0.95           C  
ATOM   9106  CG1 ILE A 594     -37.014  17.373  16.414  1.00  0.95           C  
ATOM   9107  CG2 ILE A 594     -37.433  16.722  18.746  1.00  0.95           C  
ATOM   9108  CD1 ILE A 594     -35.532  17.642  16.525  1.00  0.95           C  
ATOM   9109  H   ILE A 594     -39.138  19.351  16.153  1.00  0.95           H  
ATOM   9110  HA  ILE A 594     -39.425  16.594  16.903  1.00  0.95           H  
ATOM   9111  HB  ILE A 594     -37.529  18.704  17.937  1.00  0.95           H  
ATOM   9112 1HG1 ILE A 594     -37.201  16.364  16.171  1.00  0.95           H  
ATOM   9113 2HG1 ILE A 594     -37.415  17.978  15.609  1.00  0.95           H  
ATOM   9114 1HG2 ILE A 594     -36.391  16.799  18.959  1.00  0.95           H  
ATOM   9115 2HG2 ILE A 594     -38.006  16.982  19.631  1.00  0.95           H  
ATOM   9116 3HG2 ILE A 594     -37.677  15.705  18.441  1.00  0.95           H  
ATOM   9117 1HD1 ILE A 594     -35.046  17.403  15.581  1.00  0.95           H  
ATOM   9118 2HD1 ILE A 594     -35.390  18.687  16.756  1.00  0.95           H  
ATOM   9119 3HD1 ILE A 594     -35.105  17.033  17.312  1.00  0.95           H  
ATOM   9120  N   THR A 595     -40.221  18.839  19.167  1.00  1.01           N  
ATOM   9121  CA  THR A 595     -40.935  18.981  20.415  1.00  1.01           C  
ATOM   9122  C   THR A 595     -42.269  18.268  20.285  1.00  1.01           C  
ATOM   9123  O   THR A 595     -42.685  17.532  21.180  1.00  1.01           O  
ATOM   9124  CB  THR A 595     -41.150  20.463  20.763  1.00  1.01           C  
ATOM   9125  OG1 THR A 595     -39.874  21.110  20.895  1.00  1.01           O  
ATOM   9126  CG2 THR A 595     -41.927  20.592  22.057  1.00  1.01           C  
ATOM   9127  H   THR A 595     -39.885  19.676  18.693  1.00  1.01           H  
ATOM   9128  HA  THR A 595     -40.364  18.511  21.210  1.00  1.01           H  
ATOM   9129  HB  THR A 595     -41.706  20.946  19.958  1.00  1.01           H  
ATOM   9130  HG1 THR A 595     -39.427  21.106  20.016  1.00  1.01           H  
ATOM   9131 1HG2 THR A 595     -42.073  21.646  22.287  1.00  1.01           H  
ATOM   9132 2HG2 THR A 595     -42.897  20.106  21.944  1.00  1.01           H  
ATOM   9133 3HG2 THR A 595     -41.372  20.115  22.863  1.00  1.01           H  
ATOM   9134  N   ALA A 596     -42.951  18.473  19.158  1.00  1.11           N  
ATOM   9135  CA  ALA A 596     -44.198  17.771  18.940  1.00  1.11           C  
ATOM   9136  C   ALA A 596     -43.982  16.251  18.895  1.00  1.11           C  
ATOM   9137  O   ALA A 596     -44.709  15.502  19.550  1.00  1.11           O  
ATOM   9138  CB  ALA A 596     -44.823  18.235  17.637  1.00  1.11           C  
ATOM   9139  H   ALA A 596     -42.591  19.119  18.453  1.00  1.11           H  
ATOM   9140  HA  ALA A 596     -44.867  17.999  19.767  1.00  1.11           H  
ATOM   9141 1HB  ALA A 596     -45.770  17.724  17.484  1.00  1.11           H  
ATOM   9142 2HB  ALA A 596     -44.987  19.313  17.677  1.00  1.11           H  
ATOM   9143 3HB  ALA A 596     -44.150  18.005  16.814  1.00  1.11           H  
ATOM   9144  N   ALA A 597     -42.923  15.789  18.206  1.00  1.24           N  
ATOM   9145  CA  ALA A 597     -42.634  14.351  18.092  1.00  1.24           C  
ATOM   9146  C   ALA A 597     -42.415  13.710  19.450  1.00  1.24           C  
ATOM   9147  O   ALA A 597     -42.861  12.594  19.704  1.00  1.24           O  
ATOM   9148  CB  ALA A 597     -41.398  14.106  17.243  1.00  1.24           C  
ATOM   9149  H   ALA A 597     -42.337  16.446  17.692  1.00  1.24           H  
ATOM   9150  HA  ALA A 597     -43.486  13.874  17.610  1.00  1.24           H  
ATOM   9151 1HB  ALA A 597     -41.229  13.034  17.147  1.00  1.24           H  
ATOM   9152 2HB  ALA A 597     -41.551  14.528  16.282  1.00  1.24           H  
ATOM   9153 3HB  ALA A 597     -40.534  14.566  17.708  1.00  1.24           H  
ATOM   9154  N   LYS A 598     -41.775  14.440  20.350  1.00  1.37           N  
ATOM   9155  CA  LYS A 598     -41.472  13.940  21.682  1.00  1.37           C  
ATOM   9156  C   LYS A 598     -42.716  13.628  22.518  1.00  1.37           C  
ATOM   9157  O   LYS A 598     -42.632  12.883  23.497  1.00  1.37           O  
ATOM   9158  CB  LYS A 598     -40.565  14.929  22.409  1.00  1.37           C  
ATOM   9159  CG  LYS A 598     -39.092  14.938  21.935  1.00  1.37           C  
ATOM   9160  CD  LYS A 598     -38.367  16.115  22.557  1.00  1.37           C  
ATOM   9161  CE  LYS A 598     -38.300  15.999  24.068  1.00  1.37           C  
ATOM   9162  NZ  LYS A 598     -37.237  15.078  24.574  1.00  1.37           N  
ATOM   9163  H   LYS A 598     -41.443  15.364  20.076  1.00  1.37           H  
ATOM   9164  HA  LYS A 598     -40.917  13.009  21.566  1.00  1.37           H  
ATOM   9165 1HB  LYS A 598     -40.958  15.938  22.271  1.00  1.37           H  
ATOM   9166 2HB  LYS A 598     -40.577  14.716  23.476  1.00  1.37           H  
ATOM   9167 1HG  LYS A 598     -38.597  14.009  22.235  1.00  1.37           H  
ATOM   9168 2HG  LYS A 598     -39.061  15.015  20.850  1.00  1.37           H  
ATOM   9169 1HD  LYS A 598     -37.352  16.165  22.161  1.00  1.37           H  
ATOM   9170 2HD  LYS A 598     -38.883  17.033  22.296  1.00  1.37           H  
ATOM   9171 1HE  LYS A 598     -38.134  16.988  24.492  1.00  1.37           H  
ATOM   9172 2HE  LYS A 598     -39.261  15.628  24.415  1.00  1.37           H  
ATOM   9173 1HZ  LYS A 598     -37.329  15.112  25.604  1.00  1.37           H  
ATOM   9174 2HZ  LYS A 598     -37.291  14.102  24.255  1.00  1.37           H  
ATOM   9175 3HZ  LYS A 598     -36.345  15.433  24.308  1.00  1.37           H  
ATOM   9176  N   GLY A 599     -43.865  14.216  22.169  1.00  1.45           N  
ATOM   9177  CA  GLY A 599     -45.098  13.969  22.906  1.00  1.45           C  
ATOM   9178  C   GLY A 599     -45.930  12.839  22.285  1.00  1.45           C  
ATOM   9179  O   GLY A 599     -47.045  12.563  22.737  1.00  1.45           O  
ATOM   9180  H   GLY A 599     -43.909  14.813  21.341  1.00  1.45           H  
ATOM   9181 1HA  GLY A 599     -44.859  13.724  23.940  1.00  1.45           H  
ATOM   9182 2HA  GLY A 599     -45.687  14.885  22.923  1.00  1.45           H  
ATOM   9183  N   THR A 600     -45.401  12.209  21.237  1.00  1.44           N  
ATOM   9184  CA  THR A 600     -46.107  11.179  20.491  1.00  1.44           C  
ATOM   9185  C   THR A 600     -45.164  10.076  19.971  1.00  1.44           C  
ATOM   9186  O   THR A 600     -44.066   9.876  20.487  1.00  1.44           O  
ATOM   9187  CB  THR A 600     -46.931  11.843  19.355  1.00  1.44           C  
ATOM   9188  OG1 THR A 600     -47.774  10.864  18.728  1.00  1.44           O  
ATOM   9189  CG2 THR A 600     -46.017  12.520  18.345  1.00  1.44           C  
ATOM   9190  H   THR A 600     -44.468  12.463  20.910  1.00  1.44           H  
ATOM   9191  HA  THR A 600     -46.816  10.699  21.166  1.00  1.44           H  
ATOM   9192  HB  THR A 600     -47.573  12.607  19.791  1.00  1.44           H  
ATOM   9193  HG1 THR A 600     -48.385  10.505  19.390  1.00  1.44           H  
ATOM   9194 1HG2 THR A 600     -46.613  13.000  17.573  1.00  1.44           H  
ATOM   9195 2HG2 THR A 600     -45.437  13.262  18.867  1.00  1.44           H  
ATOM   9196 3HG2 THR A 600     -45.347  11.826  17.898  1.00  1.44           H  
ATOM   9197  N   THR A 601     -45.651   9.295  19.008  1.00  1.32           N  
ATOM   9198  CA  THR A 601     -44.895   8.186  18.427  1.00  1.32           C  
ATOM   9199  C   THR A 601     -44.589   8.447  16.949  1.00  1.32           C  
ATOM   9200  O   THR A 601     -44.022   7.606  16.254  1.00  1.32           O  
ATOM   9201  CB  THR A 601     -45.656   6.860  18.591  1.00  1.32           C  
ATOM   9202  OG1 THR A 601     -46.924   6.942  17.927  1.00  1.32           O  
ATOM   9203  CG2 THR A 601     -45.882   6.577  20.068  1.00  1.32           C  
ATOM   9204  H   THR A 601     -46.568   9.521  18.662  1.00  1.32           H  
ATOM   9205  HA  THR A 601     -43.943   8.101  18.952  1.00  1.32           H  
ATOM   9206  HB  THR A 601     -45.074   6.050  18.152  1.00  1.32           H  
ATOM   9207  HG1 THR A 601     -46.783   7.030  16.980  1.00  1.32           H  
ATOM   9208 1HG2 THR A 601     -46.418   5.636  20.181  1.00  1.32           H  
ATOM   9209 2HG2 THR A 601     -44.918   6.512  20.575  1.00  1.32           H  
ATOM   9210 3HG2 THR A 601     -46.467   7.382  20.507  1.00  1.32           H  
ATOM   9211  N   VAL A 602     -44.996   9.619  16.487  1.00  1.15           N  
ATOM   9212  CA  VAL A 602     -44.833  10.047  15.108  1.00  1.15           C  
ATOM   9213  C   VAL A 602     -43.450  10.682  14.853  1.00  1.15           C  
ATOM   9214  O   VAL A 602     -43.065  11.596  15.579  1.00  1.15           O  
ATOM   9215  CB  VAL A 602     -45.916  11.088  14.781  1.00  1.15           C  
ATOM   9216  CG1 VAL A 602     -45.741  11.622  13.381  1.00  1.15           C  
ATOM   9217  CG2 VAL A 602     -47.266  10.450  14.957  1.00  1.15           C  
ATOM   9218  H   VAL A 602     -45.448  10.237  17.137  1.00  1.15           H  
ATOM   9219  HA  VAL A 602     -45.010   9.178  14.494  1.00  1.15           H  
ATOM   9220  HB  VAL A 602     -45.817  11.930  15.456  1.00  1.15           H  
ATOM   9221 1HG1 VAL A 602     -46.509  12.365  13.177  1.00  1.15           H  
ATOM   9222 2HG1 VAL A 602     -44.764  12.084  13.291  1.00  1.15           H  
ATOM   9223 3HG1 VAL A 602     -45.826  10.814  12.663  1.00  1.15           H  
ATOM   9224 1HG2 VAL A 602     -48.045  11.182  14.745  1.00  1.15           H  
ATOM   9225 2HG2 VAL A 602     -47.361   9.607  14.274  1.00  1.15           H  
ATOM   9226 3HG2 VAL A 602     -47.370  10.099  15.986  1.00  1.15           H  
ATOM   9227  N   PRO A 603     -42.679  10.191  13.862  1.00  0.96           N  
ATOM   9228  CA  PRO A 603     -41.373  10.673  13.438  1.00  0.96           C  
ATOM   9229  C   PRO A 603     -41.497  11.964  12.642  1.00  0.96           C  
ATOM   9230  O   PRO A 603     -42.589  12.289  12.171  1.00  0.96           O  
ATOM   9231  CB  PRO A 603     -40.855   9.517  12.590  1.00  0.96           C  
ATOM   9232  CG  PRO A 603     -42.087   8.895  12.010  1.00  0.96           C  
ATOM   9233  CD  PRO A 603     -43.143   9.027  13.077  1.00  0.96           C  
ATOM   9234  HA  PRO A 603     -40.734  10.825  14.324  1.00  0.96           H  
ATOM   9235 1HB  PRO A 603     -40.163   9.915  11.838  1.00  0.96           H  
ATOM   9236 2HB  PRO A 603     -40.278   8.824  13.212  1.00  0.96           H  
ATOM   9237 1HG  PRO A 603     -42.363   9.387  11.067  1.00  0.96           H  
ATOM   9238 2HG  PRO A 603     -41.891   7.844  11.786  1.00  0.96           H  
ATOM   9239 1HD  PRO A 603     -44.089   9.229  12.567  1.00  0.96           H  
ATOM   9240 2HD  PRO A 603     -43.174   8.117  13.704  1.00  0.96           H  
ATOM   9241  N   ILE A 604     -40.391  12.683  12.480  1.00  0.81           N  
ATOM   9242  CA  ILE A 604     -40.392  13.910  11.664  1.00  0.81           C  
ATOM   9243  C   ILE A 604     -39.719  13.662  10.334  1.00  0.81           C  
ATOM   9244  O   ILE A 604     -38.677  13.006  10.263  1.00  0.81           O  
ATOM   9245  CB  ILE A 604     -39.708  15.117  12.360  1.00  0.81           C  
ATOM   9246  CG1 ILE A 604     -40.377  15.356  13.722  1.00  0.81           C  
ATOM   9247  CG2 ILE A 604     -39.757  16.382  11.498  1.00  0.81           C  
ATOM   9248  CD1 ILE A 604     -41.862  15.603  13.626  1.00  0.81           C  
ATOM   9249  H   ILE A 604     -39.531  12.321  12.894  1.00  0.81           H  
ATOM   9250  HA  ILE A 604     -41.423  14.193  11.464  1.00  0.81           H  
ATOM   9251  HB  ILE A 604     -38.681  14.924  12.502  1.00  0.81           H  
ATOM   9252 1HG1 ILE A 604     -40.222  14.489  14.351  1.00  0.81           H  
ATOM   9253 2HG1 ILE A 604     -39.908  16.217  14.201  1.00  0.81           H  
ATOM   9254 1HG2 ILE A 604     -39.254  17.188  12.028  1.00  0.81           H  
ATOM   9255 2HG2 ILE A 604     -39.252  16.211  10.549  1.00  0.81           H  
ATOM   9256 3HG2 ILE A 604     -40.778  16.656  11.311  1.00  0.81           H  
ATOM   9257 1HD1 ILE A 604     -42.285  15.767  14.605  1.00  0.81           H  
ATOM   9258 2HD1 ILE A 604     -42.044  16.463  13.026  1.00  0.81           H  
ATOM   9259 3HD1 ILE A 604     -42.347  14.743  13.173  1.00  0.81           H  
ATOM   9260  N   GLU A 605     -40.361  14.108   9.263  1.00  0.71           N  
ATOM   9261  CA  GLU A 605     -39.774  13.946   7.945  1.00  0.71           C  
ATOM   9262  C   GLU A 605     -38.964  15.174   7.537  1.00  0.71           C  
ATOM   9263  O   GLU A 605     -39.502  16.284   7.432  1.00  0.71           O  
ATOM   9264  CB  GLU A 605     -40.860  13.686   6.903  1.00  0.71           C  
ATOM   9265  CG  GLU A 605     -41.596  12.354   7.040  1.00  0.71           C  
ATOM   9266  CD  GLU A 605     -42.633  12.166   5.944  1.00  0.71           C  
ATOM   9267  OE1 GLU A 605     -42.754  13.043   5.122  1.00  0.71           O  
ATOM   9268  OE2 GLU A 605     -43.295  11.147   5.920  1.00  0.71           O  
ATOM   9269  H   GLU A 605     -41.238  14.622   9.361  1.00  0.71           H  
ATOM   9270  HA  GLU A 605     -39.102  13.093   7.964  1.00  0.71           H  
ATOM   9271 1HB  GLU A 605     -41.606  14.478   6.963  1.00  0.71           H  
ATOM   9272 2HB  GLU A 605     -40.426  13.734   5.922  1.00  0.71           H  
ATOM   9273 1HG  GLU A 605     -40.868  11.541   6.990  1.00  0.71           H  
ATOM   9274 2HG  GLU A 605     -42.080  12.316   8.016  1.00  0.71           H  
ATOM   9275  N   LEU A 606     -37.673  14.989   7.308  1.00  0.67           N  
ATOM   9276  CA  LEU A 606     -36.850  16.107   6.890  1.00  0.67           C  
ATOM   9277  C   LEU A 606     -36.578  15.974   5.407  1.00  0.67           C  
ATOM   9278  O   LEU A 606     -36.369  14.875   4.899  1.00  0.67           O  
ATOM   9279  CB  LEU A 606     -35.518  16.174   7.662  1.00  0.67           C  
ATOM   9280  CG  LEU A 606     -35.617  16.349   9.191  1.00  0.67           C  
ATOM   9281  CD1 LEU A 606     -34.199  16.383   9.809  1.00  0.67           C  
ATOM   9282  CD2 LEU A 606     -36.346  17.601   9.494  1.00  0.67           C  
ATOM   9283  H   LEU A 606     -37.272  14.060   7.407  1.00  0.67           H  
ATOM   9284  HA  LEU A 606     -37.389  17.037   7.058  1.00  0.67           H  
ATOM   9285 1HB  LEU A 606     -34.963  15.257   7.469  1.00  0.67           H  
ATOM   9286 2HB  LEU A 606     -34.950  17.006   7.271  1.00  0.67           H  
ATOM   9287  HG  LEU A 606     -36.168  15.515   9.611  1.00  0.67           H  
ATOM   9288 1HD1 LEU A 606     -34.280  16.498  10.890  1.00  0.67           H  
ATOM   9289 2HD1 LEU A 606     -33.673  15.461   9.583  1.00  0.67           H  
ATOM   9290 3HD1 LEU A 606     -33.642  17.223   9.398  1.00  0.67           H  
ATOM   9291 1HD2 LEU A 606     -36.429  17.723  10.573  1.00  0.67           H  
ATOM   9292 2HD2 LEU A 606     -35.797  18.434   9.070  1.00  0.67           H  
ATOM   9293 3HD2 LEU A 606     -37.339  17.553   9.054  1.00  0.67           H  
ATOM   9294  N   LEU A 607     -36.584  17.085   4.708  1.00  0.68           N  
ATOM   9295  CA  LEU A 607     -36.233  17.083   3.305  1.00  0.68           C  
ATOM   9296  C   LEU A 607     -34.806  17.541   3.258  1.00  0.68           C  
ATOM   9297  O   LEU A 607     -34.487  18.626   3.771  1.00  0.68           O  
ATOM   9298  CB  LEU A 607     -37.132  18.011   2.493  1.00  0.68           C  
ATOM   9299  CG  LEU A 607     -36.850  18.094   0.976  1.00  0.68           C  
ATOM   9300  CD1 LEU A 607     -37.119  16.750   0.351  1.00  0.68           C  
ATOM   9301  CD2 LEU A 607     -37.747  19.156   0.348  1.00  0.68           C  
ATOM   9302  H   LEU A 607     -36.806  17.959   5.169  1.00  0.68           H  
ATOM   9303  HA  LEU A 607     -36.295  16.073   2.903  1.00  0.68           H  
ATOM   9304 1HB  LEU A 607     -38.168  17.719   2.640  1.00  0.68           H  
ATOM   9305 2HB  LEU A 607     -36.987  18.994   2.886  1.00  0.68           H  
ATOM   9306  HG  LEU A 607     -35.805  18.342   0.807  1.00  0.68           H  
ATOM   9307 1HD1 LEU A 607     -36.930  16.790  -0.709  1.00  0.68           H  
ATOM   9308 2HD1 LEU A 607     -36.476  16.024   0.802  1.00  0.68           H  
ATOM   9309 3HD1 LEU A 607     -38.155  16.470   0.517  1.00  0.68           H  
ATOM   9310 1HD2 LEU A 607     -37.547  19.206  -0.723  1.00  0.68           H  
ATOM   9311 2HD2 LEU A 607     -38.791  18.889   0.510  1.00  0.68           H  
ATOM   9312 3HD2 LEU A 607     -37.558  20.123   0.793  1.00  0.68           H  
ATOM   9313  N   VAL A 608     -33.952  16.711   2.679  1.00  0.73           N  
ATOM   9314  CA  VAL A 608     -32.540  17.012   2.636  1.00  0.73           C  
ATOM   9315  C   VAL A 608     -32.032  17.087   1.211  1.00  0.73           C  
ATOM   9316  O   VAL A 608     -32.408  16.288   0.345  1.00  0.73           O  
ATOM   9317  CB  VAL A 608     -31.741  15.933   3.403  1.00  0.73           C  
ATOM   9318  CG1 VAL A 608     -31.962  14.602   2.764  1.00  0.73           C  
ATOM   9319  CG2 VAL A 608     -30.260  16.255   3.404  1.00  0.73           C  
ATOM   9320  H   VAL A 608     -34.303  15.838   2.280  1.00  0.73           H  
ATOM   9321  HA  VAL A 608     -32.378  17.973   3.112  1.00  0.73           H  
ATOM   9322  HB  VAL A 608     -32.107  15.884   4.427  1.00  0.73           H  
ATOM   9323 1HG1 VAL A 608     -31.415  13.844   3.309  1.00  0.73           H  
ATOM   9324 2HG1 VAL A 608     -33.017  14.371   2.779  1.00  0.73           H  
ATOM   9325 3HG1 VAL A 608     -31.608  14.635   1.733  1.00  0.73           H  
ATOM   9326 1HG2 VAL A 608     -29.724  15.489   3.946  1.00  0.73           H  
ATOM   9327 2HG2 VAL A 608     -29.890  16.284   2.386  1.00  0.73           H  
ATOM   9328 3HG2 VAL A 608     -30.088  17.213   3.877  1.00  0.73           H  
ATOM   9329  N   LYS A 609     -31.188  18.076   0.972  1.00  0.81           N  
ATOM   9330  CA  LYS A 609     -30.556  18.269  -0.309  1.00  0.81           C  
ATOM   9331  C   LYS A 609     -29.195  17.586  -0.326  1.00  0.81           C  
ATOM   9332  O   LYS A 609     -28.362  17.775   0.571  1.00  0.81           O  
ATOM   9333  CB  LYS A 609     -30.379  19.748  -0.615  1.00  0.81           C  
ATOM   9334  CG  LYS A 609     -29.817  20.022  -1.999  1.00  0.81           C  
ATOM   9335  CD  LYS A 609     -29.679  21.517  -2.267  1.00  0.81           C  
ATOM   9336  CE  LYS A 609     -29.110  21.763  -3.659  1.00  0.81           C  
ATOM   9337  NZ  LYS A 609     -28.900  23.217  -3.938  1.00  0.81           N  
ATOM   9338  H   LYS A 609     -30.953  18.702   1.732  1.00  0.81           H  
ATOM   9339  HA  LYS A 609     -31.172  17.818  -1.085  1.00  0.81           H  
ATOM   9340 1HB  LYS A 609     -31.326  20.254  -0.513  1.00  0.81           H  
ATOM   9341 2HB  LYS A 609     -29.704  20.177   0.102  1.00  0.81           H  
ATOM   9342 1HG  LYS A 609     -28.834  19.556  -2.086  1.00  0.81           H  
ATOM   9343 2HG  LYS A 609     -30.470  19.569  -2.752  1.00  0.81           H  
ATOM   9344 1HD  LYS A 609     -30.656  21.996  -2.191  1.00  0.81           H  
ATOM   9345 2HD  LYS A 609     -29.016  21.960  -1.524  1.00  0.81           H  
ATOM   9346 1HE  LYS A 609     -28.157  21.243  -3.751  1.00  0.81           H  
ATOM   9347 2HE  LYS A 609     -29.806  21.358  -4.397  1.00  0.81           H  
ATOM   9348 1HZ  LYS A 609     -28.527  23.329  -4.870  1.00  0.81           H  
ATOM   9349 2HZ  LYS A 609     -29.779  23.713  -3.868  1.00  0.81           H  
ATOM   9350 3HZ  LYS A 609     -28.249  23.598  -3.268  1.00  0.81           H  
ATOM   9351  N   ARG A 610     -28.982  16.766  -1.336  1.00  0.89           N  
ATOM   9352  CA  ARG A 610     -27.722  16.066  -1.523  1.00  0.89           C  
ATOM   9353  C   ARG A 610     -27.198  16.446  -2.901  1.00  0.89           C  
ATOM   9354  O   ARG A 610     -27.871  17.178  -3.637  1.00  0.89           O  
ATOM   9355  CB  ARG A 610     -27.873  14.563  -1.370  1.00  0.89           C  
ATOM   9356  CG  ARG A 610     -28.301  14.076   0.021  1.00  0.89           C  
ATOM   9357  CD  ARG A 610     -28.182  12.588   0.123  1.00  0.89           C  
ATOM   9358  NE  ARG A 610     -28.412  12.080   1.479  1.00  0.89           N  
ATOM   9359  CZ  ARG A 610     -29.601  11.682   1.959  1.00  0.89           C  
ATOM   9360  NH1 ARG A 610     -30.672  11.718   1.217  1.00  0.89           N  
ATOM   9361  NH2 ARG A 610     -29.712  11.227   3.186  1.00  0.89           N  
ATOM   9362  H   ARG A 610     -29.720  16.644  -2.029  1.00  0.89           H  
ATOM   9363  HA  ARG A 610     -27.007  16.409  -0.774  1.00  0.89           H  
ATOM   9364 1HB  ARG A 610     -28.616  14.221  -2.044  1.00  0.89           H  
ATOM   9365 2HB  ARG A 610     -26.942  14.064  -1.628  1.00  0.89           H  
ATOM   9366 1HG  ARG A 610     -27.713  14.544   0.781  1.00  0.89           H  
ATOM   9367 2HG  ARG A 610     -29.352  14.332   0.178  1.00  0.89           H  
ATOM   9368 1HD  ARG A 610     -28.922  12.128  -0.541  1.00  0.89           H  
ATOM   9369 2HD  ARG A 610     -27.183  12.286  -0.187  1.00  0.89           H  
ATOM   9370  HE  ARG A 610     -27.614  12.024   2.105  1.00  0.89           H  
ATOM   9371 1HH1 ARG A 610     -30.664  12.041   0.232  1.00  0.89           H  
ATOM   9372 2HH1 ARG A 610     -31.550  11.406   1.601  1.00  0.89           H  
ATOM   9373 1HH2 ARG A 610     -28.896  11.133   3.797  1.00  0.89           H  
ATOM   9374 2HH2 ARG A 610     -30.606  10.917   3.525  1.00  0.89           H  
ATOM   9375  N   LEU A 611     -26.004  15.997  -3.274  1.00  0.94           N  
ATOM   9376  CA  LEU A 611     -25.531  16.403  -4.589  1.00  0.94           C  
ATOM   9377  C   LEU A 611     -26.488  15.953  -5.685  1.00  0.94           C  
ATOM   9378  O   LEU A 611     -26.773  14.763  -5.842  1.00  0.94           O  
ATOM   9379  CB  LEU A 611     -24.134  15.838  -4.861  1.00  0.94           C  
ATOM   9380  CG  LEU A 611     -23.506  16.265  -6.196  1.00  0.94           C  
ATOM   9381  CD1 LEU A 611     -23.265  17.765  -6.185  1.00  0.94           C  
ATOM   9382  CD2 LEU A 611     -22.209  15.506  -6.399  1.00  0.94           C  
ATOM   9383  H   LEU A 611     -25.446  15.405  -2.675  1.00  0.94           H  
ATOM   9384  HA  LEU A 611     -25.472  17.491  -4.612  1.00  0.94           H  
ATOM   9385 1HB  LEU A 611     -23.464  16.154  -4.064  1.00  0.94           H  
ATOM   9386 2HB  LEU A 611     -24.192  14.752  -4.857  1.00  0.94           H  
ATOM   9387  HG  LEU A 611     -24.193  16.039  -7.018  1.00  0.94           H  
ATOM   9388 1HD1 LEU A 611     -22.827  18.065  -7.138  1.00  0.94           H  
ATOM   9389 2HD1 LEU A 611     -24.213  18.283  -6.046  1.00  0.94           H  
ATOM   9390 3HD1 LEU A 611     -22.587  18.020  -5.374  1.00  0.94           H  
ATOM   9391 1HD2 LEU A 611     -21.760  15.802  -7.348  1.00  0.94           H  
ATOM   9392 2HD2 LEU A 611     -21.521  15.734  -5.584  1.00  0.94           H  
ATOM   9393 3HD2 LEU A 611     -22.415  14.436  -6.413  1.00  0.94           H  
ATOM   9394  N   ASP A 612     -26.981  16.945  -6.418  1.00  0.94           N  
ATOM   9395  CA  ASP A 612     -27.938  16.831  -7.512  1.00  0.94           C  
ATOM   9396  C   ASP A 612     -29.223  16.056  -7.167  1.00  0.94           C  
ATOM   9397  O   ASP A 612     -29.806  15.414  -8.044  1.00  0.94           O  
ATOM   9398  CB  ASP A 612     -27.258  16.179  -8.717  1.00  0.94           C  
ATOM   9399  CG  ASP A 612     -26.097  17.022  -9.251  1.00  0.94           C  
ATOM   9400  OD1 ASP A 612     -26.152  18.223  -9.124  1.00  0.94           O  
ATOM   9401  OD2 ASP A 612     -25.165  16.455  -9.767  1.00  0.94           O  
ATOM   9402  H   ASP A 612     -26.672  17.873  -6.178  1.00  0.94           H  
ATOM   9403  HA  ASP A 612     -28.233  17.840  -7.799  1.00  0.94           H  
ATOM   9404 1HB  ASP A 612     -26.883  15.193  -8.439  1.00  0.94           H  
ATOM   9405 2HB  ASP A 612     -27.987  16.039  -9.516  1.00  0.94           H  
ATOM   9406  N   ARG A 613     -29.717  16.174  -5.927  1.00  0.90           N  
ATOM   9407  CA  ARG A 613     -30.970  15.494  -5.567  1.00  0.90           C  
ATOM   9408  C   ARG A 613     -31.619  15.961  -4.261  1.00  0.90           C  
ATOM   9409  O   ARG A 613     -30.985  16.569  -3.397  1.00  0.90           O  
ATOM   9410  CB  ARG A 613     -30.753  13.983  -5.491  1.00  0.90           C  
ATOM   9411  CG  ARG A 613     -29.759  13.540  -4.448  1.00  0.90           C  
ATOM   9412  CD  ARG A 613     -29.411  12.086  -4.563  1.00  0.90           C  
ATOM   9413  NE  ARG A 613     -30.495  11.216  -4.132  1.00  0.90           N  
ATOM   9414  CZ  ARG A 613     -30.674   9.942  -4.534  1.00  0.90           C  
ATOM   9415  NH1 ARG A 613     -29.844   9.395  -5.408  1.00  0.90           N  
ATOM   9416  NH2 ARG A 613     -31.688   9.250  -4.045  1.00  0.90           N  
ATOM   9417  H   ARG A 613     -29.183  16.688  -5.225  1.00  0.90           H  
ATOM   9418  HA  ARG A 613     -31.682  15.681  -6.370  1.00  0.90           H  
ATOM   9419 1HB  ARG A 613     -31.699  13.496  -5.251  1.00  0.90           H  
ATOM   9420 2HB  ARG A 613     -30.427  13.592  -6.450  1.00  0.90           H  
ATOM   9421 1HG  ARG A 613     -28.851  14.135  -4.512  1.00  0.90           H  
ATOM   9422 2HG  ARG A 613     -30.233  13.687  -3.475  1.00  0.90           H  
ATOM   9423 1HD  ARG A 613     -29.175  11.852  -5.601  1.00  0.90           H  
ATOM   9424 2HD  ARG A 613     -28.544  11.881  -3.941  1.00  0.90           H  
ATOM   9425  HE  ARG A 613     -31.143  11.576  -3.406  1.00  0.90           H  
ATOM   9426 1HH1 ARG A 613     -29.073   9.935  -5.774  1.00  0.90           H  
ATOM   9427 2HH1 ARG A 613     -29.982   8.440  -5.705  1.00  0.90           H  
ATOM   9428 1HH2 ARG A 613     -32.335   9.707  -3.366  1.00  0.90           H  
ATOM   9429 2HH2 ARG A 613     -31.843   8.300  -4.328  1.00  0.90           H  
ATOM   9430  N   TYR A 614     -32.895  15.624  -4.097  1.00  0.83           N  
ATOM   9431  CA  TYR A 614     -33.572  15.840  -2.820  1.00  0.83           C  
ATOM   9432  C   TYR A 614     -34.239  14.549  -2.378  1.00  0.83           C  
ATOM   9433  O   TYR A 614     -34.820  13.838  -3.202  1.00  0.83           O  
ATOM   9434  CB  TYR A 614     -34.624  16.942  -2.907  1.00  0.83           C  
ATOM   9435  CG  TYR A 614     -34.109  18.315  -3.209  1.00  0.83           C  
ATOM   9436  CD1 TYR A 614     -33.904  18.705  -4.519  1.00  0.83           C  
ATOM   9437  CD2 TYR A 614     -33.869  19.202  -2.172  1.00  0.83           C  
ATOM   9438  CE1 TYR A 614     -33.459  19.976  -4.797  1.00  0.83           C  
ATOM   9439  CE2 TYR A 614     -33.428  20.478  -2.455  1.00  0.83           C  
ATOM   9440  CZ  TYR A 614     -33.224  20.864  -3.761  1.00  0.83           C  
ATOM   9441  OH  TYR A 614     -32.791  22.137  -4.049  1.00  0.83           O  
ATOM   9442  H   TYR A 614     -33.390  15.165  -4.847  1.00  0.83           H  
ATOM   9443  HA  TYR A 614     -32.836  16.109  -2.065  1.00  0.83           H  
ATOM   9444 1HB  TYR A 614     -35.373  16.682  -3.654  1.00  0.83           H  
ATOM   9445 2HB  TYR A 614     -35.123  16.996  -1.956  1.00  0.83           H  
ATOM   9446  HD1 TYR A 614     -34.099  18.007  -5.332  1.00  0.83           H  
ATOM   9447  HD2 TYR A 614     -34.037  18.892  -1.139  1.00  0.83           H  
ATOM   9448  HE1 TYR A 614     -33.299  20.283  -5.829  1.00  0.83           H  
ATOM   9449  HE2 TYR A 614     -33.243  21.183  -1.652  1.00  0.83           H  
ATOM   9450  HH  TYR A 614     -32.847  22.281  -4.998  1.00  0.83           H  
ATOM   9451  N   ASP A 615     -34.203  14.289  -1.074  1.00  0.76           N  
ATOM   9452  CA  ASP A 615     -34.801  13.080  -0.511  1.00  0.76           C  
ATOM   9453  C   ASP A 615     -35.534  13.337   0.792  1.00  0.76           C  
ATOM   9454  O   ASP A 615     -35.142  14.196   1.585  1.00  0.76           O  
ATOM   9455  CB  ASP A 615     -33.714  12.056  -0.203  1.00  0.76           C  
ATOM   9456  CG  ASP A 615     -32.937  11.521  -1.430  1.00  0.76           C  
ATOM   9457  OD1 ASP A 615     -33.449  10.701  -2.156  1.00  0.76           O  
ATOM   9458  OD2 ASP A 615     -31.804  11.931  -1.611  1.00  0.76           O  
ATOM   9459  H   ASP A 615     -33.698  14.939  -0.469  1.00  0.76           H  
ATOM   9460  HA  ASP A 615     -35.514  12.670  -1.229  1.00  0.76           H  
ATOM   9461 1HB  ASP A 615     -33.026  12.524   0.478  1.00  0.76           H  
ATOM   9462 2HB  ASP A 615     -34.165  11.213   0.325  1.00  0.76           H  
ATOM   9463  N   THR A 616     -36.580  12.561   1.042  1.00  0.71           N  
ATOM   9464  CA  THR A 616     -37.269  12.660   2.319  1.00  0.71           C  
ATOM   9465  C   THR A 616     -36.680  11.645   3.289  1.00  0.71           C  
ATOM   9466  O   THR A 616     -36.566  10.459   2.969  1.00  0.71           O  
ATOM   9467  CB  THR A 616     -38.781  12.440   2.174  1.00  0.71           C  
ATOM   9468  OG1 THR A 616     -39.331  13.438   1.302  1.00  0.71           O  
ATOM   9469  CG2 THR A 616     -39.439  12.563   3.538  1.00  0.71           C  
ATOM   9470  H   THR A 616     -36.884  11.885   0.354  1.00  0.71           H  
ATOM   9471  HA  THR A 616     -37.107  13.654   2.737  1.00  0.71           H  
ATOM   9472  HB  THR A 616     -38.972  11.452   1.759  1.00  0.71           H  
ATOM   9473  HG1 THR A 616     -39.347  14.281   1.766  1.00  0.71           H  
ATOM   9474 1HG2 THR A 616     -40.517  12.420   3.445  1.00  0.71           H  
ATOM   9475 2HG2 THR A 616     -39.038  11.813   4.218  1.00  0.71           H  
ATOM   9476 3HG2 THR A 616     -39.238  13.556   3.938  1.00  0.71           H  
ATOM   9477  N   VAL A 617     -36.290  12.127   4.458  1.00  0.70           N  
ATOM   9478  CA  VAL A 617     -35.672  11.327   5.493  1.00  0.70           C  
ATOM   9479  C   VAL A 617     -36.513  11.284   6.760  1.00  0.70           C  
ATOM   9480  O   VAL A 617     -36.829  12.313   7.348  1.00  0.70           O  
ATOM   9481  CB  VAL A 617     -34.289  11.917   5.782  1.00  0.70           C  
ATOM   9482  CG1 VAL A 617     -33.661  11.187   6.846  1.00  0.70           C  
ATOM   9483  CG2 VAL A 617     -33.446  11.819   4.527  1.00  0.70           C  
ATOM   9484  H   VAL A 617     -36.412  13.118   4.632  1.00  0.70           H  
ATOM   9485  HA  VAL A 617     -35.548  10.310   5.119  1.00  0.70           H  
ATOM   9486  HB  VAL A 617     -34.390  12.961   6.090  1.00  0.70           H  
ATOM   9487 1HG1 VAL A 617     -32.705  11.588   7.046  1.00  0.70           H  
ATOM   9488 2HG1 VAL A 617     -34.275  11.253   7.737  1.00  0.70           H  
ATOM   9489 3HG1 VAL A 617     -33.566  10.157   6.537  1.00  0.70           H  
ATOM   9490 1HG2 VAL A 617     -32.467  12.219   4.712  1.00  0.70           H  
ATOM   9491 2HG2 VAL A 617     -33.358  10.771   4.238  1.00  0.70           H  
ATOM   9492 3HG2 VAL A 617     -33.921  12.378   3.723  1.00  0.70           H  
ATOM   9493  N   ARG A 618     -36.891  10.085   7.181  1.00  0.74           N  
ATOM   9494  CA  ARG A 618     -37.747   9.940   8.358  1.00  0.74           C  
ATOM   9495  C   ARG A 618     -36.958   9.666   9.634  1.00  0.74           C  
ATOM   9496  O   ARG A 618     -36.220   8.682   9.708  1.00  0.74           O  
ATOM   9497  CB  ARG A 618     -38.749   8.828   8.114  1.00  0.74           C  
ATOM   9498  CG  ARG A 618     -39.669   8.538   9.254  1.00  0.74           C  
ATOM   9499  CD  ARG A 618     -40.767   7.616   8.855  1.00  0.74           C  
ATOM   9500  NE  ARG A 618     -41.754   8.272   8.014  1.00  0.74           N  
ATOM   9501  CZ  ARG A 618     -42.840   7.667   7.504  1.00  0.74           C  
ATOM   9502  NH1 ARG A 618     -43.067   6.392   7.757  1.00  0.74           N  
ATOM   9503  NH2 ARG A 618     -43.679   8.353   6.755  1.00  0.74           N  
ATOM   9504  H   ARG A 618     -36.593   9.264   6.671  1.00  0.74           H  
ATOM   9505  HA  ARG A 618     -38.300  10.870   8.500  1.00  0.74           H  
ATOM   9506 1HB  ARG A 618     -39.368   9.089   7.255  1.00  0.74           H  
ATOM   9507 2HB  ARG A 618     -38.221   7.906   7.872  1.00  0.74           H  
ATOM   9508 1HG  ARG A 618     -39.113   8.097  10.084  1.00  0.74           H  
ATOM   9509 2HG  ARG A 618     -40.117   9.479   9.570  1.00  0.74           H  
ATOM   9510 1HD  ARG A 618     -40.340   6.791   8.288  1.00  0.74           H  
ATOM   9511 2HD  ARG A 618     -41.266   7.221   9.723  1.00  0.74           H  
ATOM   9512  HE  ARG A 618     -41.621   9.258   7.794  1.00  0.74           H  
ATOM   9513 1HH1 ARG A 618     -42.422   5.868   8.332  1.00  0.74           H  
ATOM   9514 2HH1 ARG A 618     -43.884   5.939   7.374  1.00  0.74           H  
ATOM   9515 1HH2 ARG A 618     -43.497   9.353   6.559  1.00  0.74           H  
ATOM   9516 2HH2 ARG A 618     -44.496   7.910   6.370  1.00  0.74           H  
ATOM   9517  N   ILE A 619     -37.133  10.520  10.646  1.00  0.83           N  
ATOM   9518  CA  ILE A 619     -36.386  10.367  11.890  1.00  0.83           C  
ATOM   9519  C   ILE A 619     -37.234  10.057  13.131  1.00  0.83           C  
ATOM   9520  O   ILE A 619     -38.204  10.750  13.457  1.00  0.83           O  
ATOM   9521  CB  ILE A 619     -35.538  11.606  12.175  1.00  0.83           C  
ATOM   9522  CG1 ILE A 619     -34.553  11.869  11.056  1.00  0.83           C  
ATOM   9523  CG2 ILE A 619     -34.827  11.405  13.414  1.00  0.83           C  
ATOM   9524  CD1 ILE A 619     -35.029  12.876  10.102  1.00  0.83           C  
ATOM   9525  H   ILE A 619     -37.752  11.324  10.530  1.00  0.83           H  
ATOM   9526  HA  ILE A 619     -35.695   9.536  11.760  1.00  0.83           H  
ATOM   9527  HB  ILE A 619     -36.181  12.468  12.242  1.00  0.83           H  
ATOM   9528 1HG1 ILE A 619     -33.617  12.212  11.483  1.00  0.83           H  
ATOM   9529 2HG1 ILE A 619     -34.374  10.952  10.524  1.00  0.83           H  
ATOM   9530 1HG2 ILE A 619     -34.232  12.262  13.633  1.00  0.83           H  
ATOM   9531 2HG2 ILE A 619     -35.522  11.240  14.231  1.00  0.83           H  
ATOM   9532 3HG2 ILE A 619     -34.200  10.540  13.277  1.00  0.83           H  
ATOM   9533 1HD1 ILE A 619     -34.291  13.036   9.321  1.00  0.83           H  
ATOM   9534 2HD1 ILE A 619     -35.964  12.553   9.656  1.00  0.83           H  
ATOM   9535 3HD1 ILE A 619     -35.189  13.790  10.649  1.00  0.83           H  
ATOM   9536  N   ASP A 620     -36.861   8.967  13.807  1.00  0.94           N  
ATOM   9537  CA  ASP A 620     -37.529   8.480  15.016  1.00  0.94           C  
ATOM   9538  C   ASP A 620     -36.958   9.126  16.293  1.00  0.94           C  
ATOM   9539  O   ASP A 620     -35.910   8.721  16.807  1.00  0.94           O  
ATOM   9540  CB  ASP A 620     -37.378   6.948  15.078  1.00  0.94           C  
ATOM   9541  CG  ASP A 620     -38.109   6.237  16.247  1.00  0.94           C  
ATOM   9542  OD1 ASP A 620     -38.659   6.898  17.088  1.00  0.94           O  
ATOM   9543  OD2 ASP A 620     -38.096   5.025  16.267  1.00  0.94           O  
ATOM   9544  H   ASP A 620     -36.066   8.450  13.460  1.00  0.94           H  
ATOM   9545  HA  ASP A 620     -38.587   8.731  14.954  1.00  0.94           H  
ATOM   9546 1HB  ASP A 620     -37.739   6.519  14.142  1.00  0.94           H  
ATOM   9547 2HB  ASP A 620     -36.319   6.703  15.152  1.00  0.94           H  
ATOM   9548  N   TYR A 621     -37.655  10.122  16.833  1.00  1.07           N  
ATOM   9549  CA  TYR A 621     -37.143  10.860  17.988  1.00  1.07           C  
ATOM   9550  C   TYR A 621     -37.502  10.161  19.282  1.00  1.07           C  
ATOM   9551  O   TYR A 621     -38.350  10.616  20.057  1.00  1.07           O  
ATOM   9552  CB  TYR A 621     -37.695  12.271  17.976  1.00  1.07           C  
ATOM   9553  CG  TYR A 621     -37.215  12.982  16.806  1.00  1.07           C  
ATOM   9554  CD1 TYR A 621     -37.946  12.900  15.694  1.00  1.07           C  
ATOM   9555  CD2 TYR A 621     -36.047  13.696  16.821  1.00  1.07           C  
ATOM   9556  CE1 TYR A 621     -37.551  13.510  14.592  1.00  1.07           C  
ATOM   9557  CE2 TYR A 621     -35.640  14.338  15.681  1.00  1.07           C  
ATOM   9558  CZ  TYR A 621     -36.418  14.243  14.551  1.00  1.07           C  
ATOM   9559  OH  TYR A 621     -36.090  14.881  13.372  1.00  1.07           O  
ATOM   9560  H   TYR A 621     -38.530  10.395  16.409  1.00  1.07           H  
ATOM   9561  HA  TYR A 621     -36.052  10.903  17.922  1.00  1.07           H  
ATOM   9562 1HB  TYR A 621     -38.787  12.251  17.953  1.00  1.07           H  
ATOM   9563 2HB  TYR A 621     -37.380  12.812  18.869  1.00  1.07           H  
ATOM   9564  HD1 TYR A 621     -38.868  12.316  15.687  1.00  1.07           H  
ATOM   9565  HD2 TYR A 621     -35.466  13.760  17.728  1.00  1.07           H  
ATOM   9566  HE1 TYR A 621     -38.141  13.398  13.733  1.00  1.07           H  
ATOM   9567  HE2 TYR A 621     -34.733  14.915  15.683  1.00  1.07           H  
ATOM   9568  HH  TYR A 621     -36.648  14.545  12.663  1.00  1.07           H  
ATOM   9569  N   HIS A 622     -36.831   9.053  19.528  1.00  1.19           N  
ATOM   9570  CA  HIS A 622     -37.164   8.207  20.662  1.00  1.19           C  
ATOM   9571  C   HIS A 622     -36.645   8.796  21.969  1.00  1.19           C  
ATOM   9572  O   HIS A 622     -35.601   8.404  22.489  1.00  1.19           O  
ATOM   9573  CB  HIS A 622     -36.594   6.800  20.451  1.00  1.19           C  
ATOM   9574  CG  HIS A 622     -37.126   5.766  21.406  1.00  1.19           C  
ATOM   9575  ND1 HIS A 622     -38.339   5.132  21.214  1.00  1.19           N  
ATOM   9576  CD2 HIS A 622     -36.613   5.257  22.551  1.00  1.19           C  
ATOM   9577  CE1 HIS A 622     -38.546   4.278  22.204  1.00  1.19           C  
ATOM   9578  NE2 HIS A 622     -37.514   4.334  23.026  1.00  1.19           N  
ATOM   9579  H   HIS A 622     -36.145   8.764  18.829  1.00  1.19           H  
ATOM   9580  HA  HIS A 622     -38.248   8.120  20.741  1.00  1.19           H  
ATOM   9581 1HB  HIS A 622     -36.824   6.471  19.430  1.00  1.19           H  
ATOM   9582 2HB  HIS A 622     -35.512   6.831  20.548  1.00  1.19           H  
ATOM   9583  HD1 HIS A 622     -38.834   5.092  20.340  1.00  1.19           H  
ATOM   9584  HD2 HIS A 622     -35.688   5.448  23.096  1.00  1.19           H  
ATOM   9585  HE1 HIS A 622     -39.454   3.676  22.236  1.00  1.19           H  
ATOM   9586  N   GLY A 623     -37.360   9.798  22.470  1.00  1.28           N  
ATOM   9587  CA  GLY A 623     -37.021  10.486  23.722  1.00  1.28           C  
ATOM   9588  C   GLY A 623     -35.915  11.527  23.547  1.00  1.28           C  
ATOM   9589  O   GLY A 623     -36.116  12.729  23.794  1.00  1.28           O  
ATOM   9590  H   GLY A 623     -38.164  10.096  21.921  1.00  1.28           H  
ATOM   9591 1HA  GLY A 623     -37.916  10.969  24.114  1.00  1.28           H  
ATOM   9592 2HA  GLY A 623     -36.710   9.750  24.462  1.00  1.28           H  
ATOM   9593  N   GLY A 624     -34.745  11.039  23.127  1.00  1.29           N  
ATOM   9594  CA  GLY A 624     -33.546  11.844  22.896  1.00  1.29           C  
ATOM   9595  C   GLY A 624     -32.449  11.522  23.910  1.00  1.29           C  
ATOM   9596  O   GLY A 624     -32.661  10.745  24.842  1.00  1.29           O  
ATOM   9597  H   GLY A 624     -34.717  10.032  22.963  1.00  1.29           H  
ATOM   9598 1HA  GLY A 624     -33.175  11.661  21.886  1.00  1.29           H  
ATOM   9599 2HA  GLY A 624     -33.795  12.903  22.952  1.00  1.29           H  
ATOM   9600  N   LEU A 625     -31.262  12.100  23.697  1.00  1.25           N  
ATOM   9601  CA  LEU A 625     -30.107  11.913  24.577  1.00  1.25           C  
ATOM   9602  C   LEU A 625     -30.281  12.816  25.773  1.00  1.25           C  
ATOM   9603  O   LEU A 625     -29.802  12.524  26.870  1.00  1.25           O  
ATOM   9604  CB  LEU A 625     -28.809  12.286  23.880  1.00  1.25           C  
ATOM   9605  CG  LEU A 625     -28.372  11.441  22.720  1.00  1.25           C  
ATOM   9606  CD1 LEU A 625     -27.168  12.094  22.073  1.00  1.25           C  
ATOM   9607  CD2 LEU A 625     -28.011  10.068  23.237  1.00  1.25           C  
ATOM   9608  H   LEU A 625     -31.180  12.751  22.923  1.00  1.25           H  
ATOM   9609  HA  LEU A 625     -30.069  10.877  24.913  1.00  1.25           H  
ATOM   9610 1HB  LEU A 625     -28.922  13.274  23.531  1.00  1.25           H  
ATOM   9611 2HB  LEU A 625     -28.008  12.278  24.614  1.00  1.25           H  
ATOM   9612  HG  LEU A 625     -29.169  11.362  21.983  1.00  1.25           H  
ATOM   9613 1HD1 LEU A 625     -26.813  11.485  21.241  1.00  1.25           H  
ATOM   9614 2HD1 LEU A 625     -27.414  13.069  21.706  1.00  1.25           H  
ATOM   9615 3HD1 LEU A 625     -26.406  12.182  22.807  1.00  1.25           H  
ATOM   9616 1HD2 LEU A 625     -27.679   9.444  22.407  1.00  1.25           H  
ATOM   9617 2HD2 LEU A 625     -27.211  10.156  23.963  1.00  1.25           H  
ATOM   9618 3HD2 LEU A 625     -28.883   9.614  23.708  1.00  1.25           H  
ATOM   9619  N   LEU A 626     -31.022  13.901  25.512  1.00  1.16           N  
ATOM   9620  CA  LEU A 626     -31.381  14.959  26.453  1.00  1.16           C  
ATOM   9621  C   LEU A 626     -30.214  15.869  26.840  1.00  1.16           C  
ATOM   9622  O   LEU A 626     -29.048  15.538  26.629  1.00  1.16           O  
ATOM   9623  CB  LEU A 626     -32.000  14.337  27.700  1.00  1.16           C  
ATOM   9624  CG  LEU A 626     -33.256  13.548  27.506  1.00  1.16           C  
ATOM   9625  CD1 LEU A 626     -33.648  12.963  28.841  1.00  1.16           C  
ATOM   9626  CD2 LEU A 626     -34.321  14.428  26.937  1.00  1.16           C  
ATOM   9627  H   LEU A 626     -31.330  14.012  24.547  1.00  1.16           H  
ATOM   9628  HA  LEU A 626     -32.141  15.583  25.981  1.00  1.16           H  
ATOM   9629 1HB  LEU A 626     -31.314  13.673  28.141  1.00  1.16           H  
ATOM   9630 2HB  LEU A 626     -32.210  15.118  28.407  1.00  1.16           H  
ATOM   9631  HG  LEU A 626     -33.073  12.722  26.818  1.00  1.16           H  
ATOM   9632 1HD1 LEU A 626     -34.554  12.372  28.725  1.00  1.16           H  
ATOM   9633 2HD1 LEU A 626     -32.841  12.328  29.208  1.00  1.16           H  
ATOM   9634 3HD1 LEU A 626     -33.826  13.772  29.551  1.00  1.16           H  
ATOM   9635 1HD2 LEU A 626     -35.237  13.852  26.796  1.00  1.16           H  
ATOM   9636 2HD2 LEU A 626     -34.523  15.253  27.613  1.00  1.16           H  
ATOM   9637 3HD2 LEU A 626     -33.994  14.822  25.977  1.00  1.16           H  
ATOM   9638  N   TYR A 627     -30.548  17.032  27.395  1.00  1.06           N  
ATOM   9639  CA  TYR A 627     -29.572  18.050  27.753  1.00  1.06           C  
ATOM   9640  C   TYR A 627     -29.137  17.912  29.199  1.00  1.06           C  
ATOM   9641  O   TYR A 627     -29.956  17.575  30.040  1.00  1.06           O  
ATOM   9642  CB  TYR A 627     -30.163  19.436  27.567  1.00  1.06           C  
ATOM   9643  CG  TYR A 627     -30.323  19.859  26.167  1.00  1.06           C  
ATOM   9644  CD1 TYR A 627     -31.484  19.608  25.470  1.00  1.06           C  
ATOM   9645  CD2 TYR A 627     -29.289  20.528  25.576  1.00  1.06           C  
ATOM   9646  CE1 TYR A 627     -31.594  20.048  24.161  1.00  1.06           C  
ATOM   9647  CE2 TYR A 627     -29.395  20.965  24.289  1.00  1.06           C  
ATOM   9648  CZ  TYR A 627     -30.522  20.739  23.577  1.00  1.06           C  
ATOM   9649  OH  TYR A 627     -30.598  21.220  22.289  1.00  1.06           O  
ATOM   9650  H   TYR A 627     -31.527  17.222  27.584  1.00  1.06           H  
ATOM   9651  HA  TYR A 627     -28.726  17.925  27.085  1.00  1.06           H  
ATOM   9652 1HB  TYR A 627     -31.151  19.470  28.042  1.00  1.06           H  
ATOM   9653 2HB  TYR A 627     -29.543  20.162  28.079  1.00  1.06           H  
ATOM   9654  HD1 TYR A 627     -32.311  19.076  25.948  1.00  1.06           H  
ATOM   9655  HD2 TYR A 627     -28.379  20.719  26.140  1.00  1.06           H  
ATOM   9656  HE1 TYR A 627     -32.510  19.867  23.599  1.00  1.06           H  
ATOM   9657  HE2 TYR A 627     -28.573  21.502  23.822  1.00  1.06           H  
ATOM   9658  HH  TYR A 627     -29.855  21.869  22.134  1.00  1.06           H  
ATOM   9659  N   PRO A 628     -27.866  18.153  29.524  1.00  0.97           N  
ATOM   9660  CA  PRO A 628     -27.297  18.069  30.855  1.00  0.97           C  
ATOM   9661  C   PRO A 628     -27.631  19.184  31.810  1.00  0.97           C  
ATOM   9662  O   PRO A 628     -27.737  20.348  31.410  1.00  0.97           O  
ATOM   9663  CB  PRO A 628     -25.838  18.155  30.585  1.00  0.97           C  
ATOM   9664  CG  PRO A 628     -25.750  19.015  29.349  1.00  0.97           C  
ATOM   9665  CD  PRO A 628     -26.917  18.604  28.505  1.00  0.97           C  
ATOM   9666  HA  PRO A 628     -27.546  17.087  31.289  1.00  0.97           H  
ATOM   9667 1HB  PRO A 628     -25.354  18.589  31.424  1.00  0.97           H  
ATOM   9668 2HB  PRO A 628     -25.455  17.161  30.512  1.00  0.97           H  
ATOM   9669 1HG  PRO A 628     -25.803  20.075  29.638  1.00  0.97           H  
ATOM   9670 2HG  PRO A 628     -24.800  18.887  28.867  1.00  0.97           H  
ATOM   9671 1HD  PRO A 628     -27.282  19.478  27.958  1.00  0.97           H  
ATOM   9672 2HD  PRO A 628     -26.635  17.775  27.838  1.00  0.97           H  
ATOM   9673  N   HIS A 629     -27.623  18.830  33.083  1.00  0.90           N  
ATOM   9674  CA  HIS A 629     -27.720  19.707  34.239  1.00  0.90           C  
ATOM   9675  C   HIS A 629     -26.852  19.113  35.353  1.00  0.90           C  
ATOM   9676  O   HIS A 629     -26.697  17.894  35.422  1.00  0.90           O  
ATOM   9677  CB  HIS A 629     -29.189  19.834  34.687  1.00  0.90           C  
ATOM   9678  CG  HIS A 629     -30.072  20.521  33.670  1.00  0.90           C  
ATOM   9679  ND1 HIS A 629     -30.222  21.895  33.630  1.00  0.90           N  
ATOM   9680  CD2 HIS A 629     -30.807  20.034  32.633  1.00  0.90           C  
ATOM   9681  CE1 HIS A 629     -31.016  22.218  32.619  1.00  0.90           C  
ATOM   9682  NE2 HIS A 629     -31.373  21.116  32.003  1.00  0.90           N  
ATOM   9683  H   HIS A 629     -27.593  17.839  33.271  1.00  0.90           H  
ATOM   9684  HA  HIS A 629     -27.336  20.700  33.998  1.00  0.90           H  
ATOM   9685 1HB  HIS A 629     -29.597  18.839  34.863  1.00  0.90           H  
ATOM   9686 2HB  HIS A 629     -29.242  20.381  35.628  1.00  0.90           H  
ATOM   9687  HD2 HIS A 629     -30.909  18.983  32.340  1.00  0.90           H  
ATOM   9688  HE1 HIS A 629     -31.313  23.224  32.326  1.00  0.90           H  
ATOM   9689  HE2 HIS A 629     -31.963  21.097  31.168  1.00  0.90           H  
ATOM   9690  N   LEU A 630     -26.270  19.940  36.209  1.00  0.84           N  
ATOM   9691  CA  LEU A 630     -25.543  19.399  37.361  1.00  0.84           C  
ATOM   9692  C   LEU A 630     -26.182  19.787  38.676  1.00  0.84           C  
ATOM   9693  O   LEU A 630     -26.456  20.967  38.924  1.00  0.84           O  
ATOM   9694  CB  LEU A 630     -24.065  19.789  37.320  1.00  0.84           C  
ATOM   9695  CG  LEU A 630     -23.268  19.103  36.239  1.00  0.84           C  
ATOM   9696  CD1 LEU A 630     -21.892  19.674  36.128  1.00  0.84           C  
ATOM   9697  CD2 LEU A 630     -23.184  17.718  36.595  1.00  0.84           C  
ATOM   9698  H   LEU A 630     -26.375  20.941  36.100  1.00  0.84           H  
ATOM   9699  HA  LEU A 630     -25.582  18.322  37.294  1.00  0.84           H  
ATOM   9700 1HB  LEU A 630     -24.023  20.829  37.122  1.00  0.84           H  
ATOM   9701 2HB  LEU A 630     -23.606  19.586  38.287  1.00  0.84           H  
ATOM   9702  HG  LEU A 630     -23.783  19.172  35.321  1.00  0.84           H  
ATOM   9703 1HD1 LEU A 630     -21.327  19.152  35.363  1.00  0.84           H  
ATOM   9704 2HD1 LEU A 630     -21.937  20.721  35.878  1.00  0.84           H  
ATOM   9705 3HD1 LEU A 630     -21.430  19.546  37.059  1.00  0.84           H  
ATOM   9706 1HD2 LEU A 630     -22.651  17.159  35.843  1.00  0.84           H  
ATOM   9707 2HD2 LEU A 630     -22.699  17.596  37.535  1.00  0.84           H  
ATOM   9708 3HD2 LEU A 630     -24.165  17.389  36.675  1.00  0.84           H  
ATOM   9709  N   GLU A 631     -26.410  18.783  39.516  1.00  0.80           N  
ATOM   9710  CA  GLU A 631     -27.046  18.998  40.813  1.00  0.80           C  
ATOM   9711  C   GLU A 631     -26.170  18.519  41.964  1.00  0.80           C  
ATOM   9712  O   GLU A 631     -25.452  17.529  41.850  1.00  0.80           O  
ATOM   9713  CB  GLU A 631     -28.398  18.273  40.857  1.00  0.80           C  
ATOM   9714  CG  GLU A 631     -29.429  18.781  39.830  1.00  0.80           C  
ATOM   9715  CD  GLU A 631     -30.768  18.068  39.909  1.00  0.80           C  
ATOM   9716  OE1 GLU A 631     -30.910  17.190  40.729  1.00  0.80           O  
ATOM   9717  OE2 GLU A 631     -31.639  18.400  39.140  1.00  0.80           O  
ATOM   9718  H   GLU A 631     -26.159  17.839  39.206  1.00  0.80           H  
ATOM   9719  HA  GLU A 631     -27.217  20.067  40.941  1.00  0.80           H  
ATOM   9720 1HB  GLU A 631     -28.241  17.210  40.671  1.00  0.80           H  
ATOM   9721 2HB  GLU A 631     -28.833  18.371  41.853  1.00  0.80           H  
ATOM   9722 1HG  GLU A 631     -29.583  19.848  39.985  1.00  0.80           H  
ATOM   9723 2HG  GLU A 631     -29.017  18.643  38.829  1.00  0.80           H  
ATOM   9724  N   ARG A 632     -26.224  19.206  43.098  1.00  0.78           N  
ATOM   9725  CA  ARG A 632     -25.442  18.737  44.238  1.00  0.78           C  
ATOM   9726  C   ARG A 632     -25.963  17.376  44.701  1.00  0.78           C  
ATOM   9727  O   ARG A 632     -27.174  17.186  44.832  1.00  0.78           O  
ATOM   9728  CB  ARG A 632     -25.478  19.732  45.387  1.00  0.78           C  
ATOM   9729  CG  ARG A 632     -24.606  19.347  46.593  1.00  0.78           C  
ATOM   9730  CD  ARG A 632     -24.614  20.402  47.666  1.00  0.78           C  
ATOM   9731  NE  ARG A 632     -23.852  21.610  47.307  1.00  0.78           N  
ATOM   9732  CZ  ARG A 632     -23.970  22.803  47.909  1.00  0.78           C  
ATOM   9733  NH1 ARG A 632     -24.833  22.997  48.889  1.00  0.78           N  
ATOM   9734  NH2 ARG A 632     -23.194  23.773  47.491  1.00  0.78           N  
ATOM   9735  H   ARG A 632     -26.806  20.028  43.175  1.00  0.78           H  
ATOM   9736  HA  ARG A 632     -24.406  18.628  43.924  1.00  0.78           H  
ATOM   9737 1HB  ARG A 632     -25.138  20.705  45.035  1.00  0.78           H  
ATOM   9738 2HB  ARG A 632     -26.501  19.846  45.740  1.00  0.78           H  
ATOM   9739 1HG  ARG A 632     -24.971  18.415  47.029  1.00  0.78           H  
ATOM   9740 2HG  ARG A 632     -23.571  19.205  46.260  1.00  0.78           H  
ATOM   9741 1HD  ARG A 632     -25.641  20.699  47.867  1.00  0.78           H  
ATOM   9742 2HD  ARG A 632     -24.175  19.985  48.573  1.00  0.78           H  
ATOM   9743  HE  ARG A 632     -23.133  21.562  46.565  1.00  0.78           H  
ATOM   9744 1HH1 ARG A 632     -25.423  22.239  49.199  1.00  0.78           H  
ATOM   9745 2HH1 ARG A 632     -24.902  23.904  49.326  1.00  0.78           H  
ATOM   9746 1HH2 ARG A 632     -22.533  23.562  46.725  1.00  0.78           H  
ATOM   9747 2HH2 ARG A 632     -23.239  24.689  47.907  1.00  0.78           H  
ATOM   9748  N   ILE A 633     -25.057  16.442  44.958  1.00  0.77           N  
ATOM   9749  CA  ILE A 633     -25.449  15.113  45.403  1.00  0.77           C  
ATOM   9750  C   ILE A 633     -25.578  15.017  46.904  1.00  0.77           C  
ATOM   9751  O   ILE A 633     -24.615  15.246  47.640  1.00  0.77           O  
ATOM   9752  CB  ILE A 633     -24.437  14.060  44.934  1.00  0.77           C  
ATOM   9753  CG1 ILE A 633     -24.398  14.048  43.453  1.00  0.77           C  
ATOM   9754  CG2 ILE A 633     -24.824  12.704  45.463  1.00  0.77           C  
ATOM   9755  CD1 ILE A 633     -23.268  13.218  42.840  1.00  0.77           C  
ATOM   9756  H   ILE A 633     -24.079  16.659  44.799  1.00  0.77           H  
ATOM   9757  HA  ILE A 633     -26.418  14.877  44.964  1.00  0.77           H  
ATOM   9758  HB  ILE A 633     -23.453  14.325  45.287  1.00  0.77           H  
ATOM   9759 1HG1 ILE A 633     -25.340  13.657  43.128  1.00  0.77           H  
ATOM   9760 2HG1 ILE A 633     -24.303  15.074  43.098  1.00  0.77           H  
ATOM   9761 1HG2 ILE A 633     -24.116  11.961  45.126  1.00  0.77           H  
ATOM   9762 2HG2 ILE A 633     -24.831  12.728  46.544  1.00  0.77           H  
ATOM   9763 3HG2 ILE A 633     -25.816  12.443  45.101  1.00  0.77           H  
ATOM   9764 1HD1 ILE A 633     -23.324  13.254  41.758  1.00  0.77           H  
ATOM   9765 2HD1 ILE A 633     -22.309  13.608  43.149  1.00  0.77           H  
ATOM   9766 3HD1 ILE A 633     -23.359  12.190  43.166  1.00  0.77           H  
ATOM   9767  N   ALA A 634     -26.775  14.678  47.361  1.00  0.78           N  
ATOM   9768  CA  ALA A 634     -27.005  14.582  48.784  1.00  0.78           C  
ATOM   9769  C   ALA A 634     -26.075  13.539  49.364  1.00  0.78           C  
ATOM   9770  O   ALA A 634     -25.897  12.469  48.787  1.00  0.78           O  
ATOM   9771  CB  ALA A 634     -28.450  14.219  49.065  1.00  0.78           C  
ATOM   9772  H   ALA A 634     -27.528  14.504  46.708  1.00  0.78           H  
ATOM   9773  HA  ALA A 634     -26.772  15.544  49.239  1.00  0.78           H  
ATOM   9774 1HB  ALA A 634     -28.606  14.156  50.141  1.00  0.78           H  
ATOM   9775 2HB  ALA A 634     -29.105  14.982  48.645  1.00  0.78           H  
ATOM   9776 3HB  ALA A 634     -28.676  13.256  48.609  1.00  0.78           H  
ATOM   9777  N   GLY A 635     -25.499  13.839  50.515  1.00  0.79           N  
ATOM   9778  CA  GLY A 635     -24.609  12.902  51.184  1.00  0.79           C  
ATOM   9779  C   GLY A 635     -23.143  13.067  50.775  1.00  0.79           C  
ATOM   9780  O   GLY A 635     -22.258  12.494  51.415  1.00  0.79           O  
ATOM   9781  H   GLY A 635     -25.675  14.740  50.936  1.00  0.79           H  
ATOM   9782 1HA  GLY A 635     -24.702  13.030  52.262  1.00  0.79           H  
ATOM   9783 2HA  GLY A 635     -24.930  11.886  50.960  1.00  0.79           H  
ATOM   9784  N   LYS A 636     -22.871  13.860  49.735  1.00  0.81           N  
ATOM   9785  CA  LYS A 636     -21.495  14.050  49.299  1.00  0.81           C  
ATOM   9786  C   LYS A 636     -21.067  15.497  49.492  1.00  0.81           C  
ATOM   9787  O   LYS A 636     -21.904  16.398  49.431  1.00  0.81           O  
ATOM   9788  CB  LYS A 636     -21.328  13.666  47.825  1.00  0.81           C  
ATOM   9789  CG  LYS A 636     -21.550  12.202  47.528  1.00  0.81           C  
ATOM   9790  CD  LYS A 636     -21.198  11.866  46.079  1.00  0.81           C  
ATOM   9791  CE  LYS A 636     -21.427  10.387  45.782  1.00  0.81           C  
ATOM   9792  NZ  LYS A 636     -21.061  10.032  44.386  1.00  0.81           N  
ATOM   9793  H   LYS A 636     -23.621  14.317  49.213  1.00  0.81           H  
ATOM   9794  HA  LYS A 636     -20.869  13.402  49.901  1.00  0.81           H  
ATOM   9795 1HB  LYS A 636     -22.046  14.232  47.236  1.00  0.81           H  
ATOM   9796 2HB  LYS A 636     -20.338  13.944  47.471  1.00  0.81           H  
ATOM   9797 1HG  LYS A 636     -20.942  11.598  48.200  1.00  0.81           H  
ATOM   9798 2HG  LYS A 636     -22.601  11.964  47.703  1.00  0.81           H  
ATOM   9799 1HD  LYS A 636     -21.799  12.464  45.409  1.00  0.81           H  
ATOM   9800 2HD  LYS A 636     -20.150  12.106  45.890  1.00  0.81           H  
ATOM   9801 1HE  LYS A 636     -20.825   9.792  46.466  1.00  0.81           H  
ATOM   9802 2HE  LYS A 636     -22.479  10.151  45.942  1.00  0.81           H  
ATOM   9803 1HZ  LYS A 636     -21.224   9.049  44.232  1.00  0.81           H  
ATOM   9804 2HZ  LYS A 636     -21.623  10.569  43.737  1.00  0.81           H  
ATOM   9805 3HZ  LYS A 636     -20.082  10.239  44.234  1.00  0.81           H  
ATOM   9806  N   PRO A 637     -19.780  15.765  49.753  1.00  0.84           N  
ATOM   9807  CA  PRO A 637     -19.231  17.096  49.827  1.00  0.84           C  
ATOM   9808  C   PRO A 637     -19.227  17.691  48.439  1.00  0.84           C  
ATOM   9809  O   PRO A 637     -19.052  16.973  47.452  1.00  0.84           O  
ATOM   9810  CB  PRO A 637     -17.817  16.857  50.366  1.00  0.84           C  
ATOM   9811  CG  PRO A 637     -17.480  15.434  49.942  1.00  0.84           C  
ATOM   9812  CD  PRO A 637     -18.805  14.684  49.994  1.00  0.84           C  
ATOM   9813  HA  PRO A 637     -19.833  17.707  50.518  1.00  0.84           H  
ATOM   9814 1HB  PRO A 637     -17.130  17.610  49.940  1.00  0.84           H  
ATOM   9815 2HB  PRO A 637     -17.803  16.993  51.457  1.00  0.84           H  
ATOM   9816 1HG  PRO A 637     -17.046  15.434  48.935  1.00  0.84           H  
ATOM   9817 2HG  PRO A 637     -16.722  15.006  50.615  1.00  0.84           H  
ATOM   9818 1HD  PRO A 637     -18.808  13.939  49.194  1.00  0.84           H  
ATOM   9819 2HD  PRO A 637     -18.969  14.235  50.988  1.00  0.84           H  
ATOM   9820  N   ASP A 638     -19.351  19.001  48.347  1.00  0.86           N  
ATOM   9821  CA  ASP A 638     -19.265  19.637  47.044  1.00  0.86           C  
ATOM   9822  C   ASP A 638     -17.802  20.003  46.829  1.00  0.86           C  
ATOM   9823  O   ASP A 638     -17.325  21.025  47.320  1.00  0.86           O  
ATOM   9824  CB  ASP A 638     -20.219  20.847  47.049  1.00  0.86           C  
ATOM   9825  CG  ASP A 638     -20.383  21.621  45.740  1.00  0.86           C  
ATOM   9826  OD1 ASP A 638     -19.552  21.548  44.862  1.00  0.86           O  
ATOM   9827  OD2 ASP A 638     -21.412  22.274  45.606  1.00  0.86           O  
ATOM   9828  H   ASP A 638     -19.502  19.558  49.177  1.00  0.86           H  
ATOM   9829  HA  ASP A 638     -19.570  18.933  46.266  1.00  0.86           H  
ATOM   9830 1HB  ASP A 638     -21.202  20.498  47.357  1.00  0.86           H  
ATOM   9831 2HB  ASP A 638     -19.883  21.553  47.809  1.00  0.86           H  
ATOM   9832  N   ARG A 639     -17.077  19.143  46.113  1.00  0.88           N  
ATOM   9833  CA  ARG A 639     -15.644  19.325  45.949  1.00  0.88           C  
ATOM   9834  C   ARG A 639     -15.371  20.279  44.809  1.00  0.88           C  
ATOM   9835  O   ARG A 639     -14.469  21.111  44.878  1.00  0.88           O  
ATOM   9836  CB  ARG A 639     -14.955  17.988  45.726  1.00  0.88           C  
ATOM   9837  CG  ARG A 639     -14.936  17.055  46.950  1.00  0.88           C  
ATOM   9838  CD  ARG A 639     -14.325  15.706  46.639  1.00  0.88           C  
ATOM   9839  NE  ARG A 639     -14.294  14.824  47.812  1.00  0.88           N  
ATOM   9840  CZ  ARG A 639     -14.171  13.473  47.764  1.00  0.88           C  
ATOM   9841  NH1 ARG A 639     -14.079  12.856  46.606  1.00  0.88           N  
ATOM   9842  NH2 ARG A 639     -14.156  12.767  48.884  1.00  0.88           N  
ATOM   9843  H   ARG A 639     -17.535  18.340  45.685  1.00  0.88           H  
ATOM   9844  HA  ARG A 639     -15.241  19.764  46.863  1.00  0.88           H  
ATOM   9845 1HB  ARG A 639     -15.461  17.458  44.955  1.00  0.88           H  
ATOM   9846 2HB  ARG A 639     -13.942  18.152  45.395  1.00  0.88           H  
ATOM   9847 1HG  ARG A 639     -14.361  17.516  47.754  1.00  0.88           H  
ATOM   9848 2HG  ARG A 639     -15.965  16.894  47.281  1.00  0.88           H  
ATOM   9849 1HD  ARG A 639     -14.900  15.211  45.864  1.00  0.88           H  
ATOM   9850 2HD  ARG A 639     -13.301  15.844  46.293  1.00  0.88           H  
ATOM   9851  HE  ARG A 639     -14.362  15.257  48.721  1.00  0.88           H  
ATOM   9852 1HH1 ARG A 639     -14.092  13.390  45.744  1.00  0.88           H  
ATOM   9853 2HH1 ARG A 639     -14.007  11.851  46.570  1.00  0.88           H  
ATOM   9854 1HH2 ARG A 639     -14.231  13.232  49.777  1.00  0.88           H  
ATOM   9855 2HH2 ARG A 639     -14.070  11.761  48.843  1.00  0.88           H  
ATOM   9856  N   LEU A 640     -16.154  20.173  43.749  1.00  0.90           N  
ATOM   9857  CA  LEU A 640     -15.945  21.133  42.667  1.00  0.90           C  
ATOM   9858  C   LEU A 640     -16.189  22.586  43.057  1.00  0.90           C  
ATOM   9859  O   LEU A 640     -15.411  23.441  42.640  1.00  0.90           O  
ATOM   9860  CB  LEU A 640     -16.690  20.737  41.409  1.00  0.90           C  
ATOM   9861  CG  LEU A 640     -16.073  19.582  40.697  1.00  0.90           C  
ATOM   9862  CD1 LEU A 640     -16.973  19.092  39.578  1.00  0.90           C  
ATOM   9863  CD2 LEU A 640     -14.715  20.015  40.170  1.00  0.90           C  
ATOM   9864  H   LEU A 640     -16.883  19.450  43.737  1.00  0.90           H  
ATOM   9865  HA  LEU A 640     -14.894  21.066  42.396  1.00  0.90           H  
ATOM   9866 1HB  LEU A 640     -17.679  20.436  41.691  1.00  0.90           H  
ATOM   9867 2HB  LEU A 640     -16.744  21.577  40.745  1.00  0.90           H  
ATOM   9868  HG  LEU A 640     -15.930  18.820  41.372  1.00  0.90           H  
ATOM   9869 1HD1 LEU A 640     -16.528  18.252  39.083  1.00  0.90           H  
ATOM   9870 2HD1 LEU A 640     -17.928  18.784  39.996  1.00  0.90           H  
ATOM   9871 3HD1 LEU A 640     -17.118  19.890  38.864  1.00  0.90           H  
ATOM   9872 1HD2 LEU A 640     -14.231  19.186  39.691  1.00  0.90           H  
ATOM   9873 2HD2 LEU A 640     -14.833  20.821  39.461  1.00  0.90           H  
ATOM   9874 3HD2 LEU A 640     -14.091  20.354  41.000  1.00  0.90           H  
ATOM   9875  N   SER A 641     -17.147  22.899  43.936  1.00  0.91           N  
ATOM   9876  CA  SER A 641     -17.283  24.313  44.301  1.00  0.91           C  
ATOM   9877  C   SER A 641     -15.947  24.856  44.827  1.00  0.91           C  
ATOM   9878  O   SER A 641     -15.545  25.966  44.477  1.00  0.91           O  
ATOM   9879  CB  SER A 641     -18.371  24.512  45.334  1.00  0.91           C  
ATOM   9880  OG  SER A 641     -18.499  25.879  45.698  1.00  0.91           O  
ATOM   9881  H   SER A 641     -17.821  22.216  44.309  1.00  0.91           H  
ATOM   9882  HA  SER A 641     -17.559  24.880  43.409  1.00  0.91           H  
ATOM   9883 1HB  SER A 641     -19.315  24.162  44.921  1.00  0.91           H  
ATOM   9884 2HB  SER A 641     -18.156  23.906  46.216  1.00  0.91           H  
ATOM   9885  HG  SER A 641     -18.618  26.390  44.869  1.00  0.91           H  
ATOM   9886  N   GLU A 642     -15.217  24.063  45.616  1.00  0.95           N  
ATOM   9887  CA  GLU A 642     -13.943  24.508  46.191  1.00  0.95           C  
ATOM   9888  C   GLU A 642     -12.912  24.862  45.101  1.00  0.95           C  
ATOM   9889  O   GLU A 642     -11.979  25.639  45.339  1.00  0.95           O  
ATOM   9890  CB  GLU A 642     -13.378  23.429  47.125  1.00  0.95           C  
ATOM   9891  CG  GLU A 642     -14.200  23.202  48.408  1.00  0.95           C  
ATOM   9892  CD  GLU A 642     -14.170  24.372  49.376  1.00  0.95           C  
ATOM   9893  OE1 GLU A 642     -13.107  24.745  49.804  1.00  0.95           O  
ATOM   9894  OE2 GLU A 642     -15.225  24.898  49.672  1.00  0.95           O  
ATOM   9895  H   GLU A 642     -15.565  23.137  45.837  1.00  0.95           H  
ATOM   9896  HA  GLU A 642     -14.131  25.405  46.780  1.00  0.95           H  
ATOM   9897 1HB  GLU A 642     -13.317  22.483  46.600  1.00  0.95           H  
ATOM   9898 2HB  GLU A 642     -12.369  23.696  47.422  1.00  0.95           H  
ATOM   9899 1HG  GLU A 642     -15.237  23.005  48.121  1.00  0.95           H  
ATOM   9900 2HG  GLU A 642     -13.822  22.312  48.912  1.00  0.95           H  
ATOM   9901  N   LEU A 643     -13.058  24.259  43.920  1.00  1.04           N  
ATOM   9902  CA  LEU A 643     -12.186  24.482  42.788  1.00  1.04           C  
ATOM   9903  C   LEU A 643     -12.539  25.812  42.112  1.00  1.04           C  
ATOM   9904  O   LEU A 643     -11.665  26.593  41.722  1.00  1.04           O  
ATOM   9905  CB  LEU A 643     -12.337  23.331  41.788  1.00  1.04           C  
ATOM   9906  CG  LEU A 643     -11.437  23.370  40.624  1.00  1.04           C  
ATOM   9907  CD1 LEU A 643      -9.980  23.299  41.081  1.00  1.04           C  
ATOM   9908  CD2 LEU A 643     -11.766  22.259  39.734  1.00  1.04           C  
ATOM   9909  H   LEU A 643     -13.848  23.636  43.784  1.00  1.04           H  
ATOM   9910  HA  LEU A 643     -11.158  24.527  43.140  1.00  1.04           H  
ATOM   9911 1HB  LEU A 643     -12.199  22.382  42.305  1.00  1.04           H  
ATOM   9912 2HB  LEU A 643     -13.344  23.354  41.388  1.00  1.04           H  
ATOM   9913  HG  LEU A 643     -11.582  24.288  40.106  1.00  1.04           H  
ATOM   9914 1HD1 LEU A 643      -9.323  23.343  40.217  1.00  1.04           H  
ATOM   9915 2HD1 LEU A 643      -9.758  24.135  41.738  1.00  1.04           H  
ATOM   9916 3HD1 LEU A 643      -9.806  22.360  41.613  1.00  1.04           H  
ATOM   9917 1HD2 LEU A 643     -11.108  22.320  38.906  1.00  1.04           H  
ATOM   9918 2HD2 LEU A 643     -11.623  21.308  40.255  1.00  1.04           H  
ATOM   9919 3HD2 LEU A 643     -12.801  22.347  39.403  1.00  1.04           H  
ATOM   9920  N   TYR A 644     -13.843  26.064  41.982  1.00  1.19           N  
ATOM   9921  CA  TYR A 644     -14.349  27.235  41.263  1.00  1.19           C  
ATOM   9922  C   TYR A 644     -14.424  28.531  42.125  1.00  1.19           C  
ATOM   9923  O   TYR A 644     -14.480  29.635  41.578  1.00  1.19           O  
ATOM   9924  CB  TYR A 644     -15.712  26.880  40.643  1.00  1.19           C  
ATOM   9925  CG  TYR A 644     -15.630  25.839  39.494  1.00  1.19           C  
ATOM   9926  CD1 TYR A 644     -15.940  24.514  39.702  1.00  1.19           C  
ATOM   9927  CD2 TYR A 644     -15.256  26.231  38.241  1.00  1.19           C  
ATOM   9928  CE1 TYR A 644     -15.859  23.597  38.662  1.00  1.19           C  
ATOM   9929  CE2 TYR A 644     -15.177  25.313  37.204  1.00  1.19           C  
ATOM   9930  CZ  TYR A 644     -15.475  24.009  37.419  1.00  1.19           C  
ATOM   9931  OH  TYR A 644     -15.393  23.109  36.393  1.00  1.19           O  
ATOM   9932  H   TYR A 644     -14.501  25.374  42.356  1.00  1.19           H  
ATOM   9933  HA  TYR A 644     -13.660  27.443  40.443  1.00  1.19           H  
ATOM   9934 1HB  TYR A 644     -16.378  26.489  41.423  1.00  1.19           H  
ATOM   9935 2HB  TYR A 644     -16.163  27.774  40.237  1.00  1.19           H  
ATOM   9936  HD1 TYR A 644     -16.254  24.192  40.669  1.00  1.19           H  
ATOM   9937  HD2 TYR A 644     -15.017  27.268  38.052  1.00  1.19           H  
ATOM   9938  HE1 TYR A 644     -16.106  22.561  38.827  1.00  1.19           H  
ATOM   9939  HE2 TYR A 644     -14.871  25.640  36.206  1.00  1.19           H  
ATOM   9940  HH  TYR A 644     -14.972  23.531  35.632  1.00  1.19           H  
ATOM   9941  N   LYS A 645     -14.404  28.413  43.461  1.00  1.41           N  
ATOM   9942  CA  LYS A 645     -14.471  29.595  44.344  1.00  1.41           C  
ATOM   9943  C   LYS A 645     -13.339  30.610  44.162  1.00  1.41           C  
ATOM   9944  O   LYS A 645     -12.154  30.274  44.091  1.00  1.41           O  
ATOM   9945  CB  LYS A 645     -14.493  29.205  45.831  1.00  1.41           C  
ATOM   9946  CG  LYS A 645     -15.780  28.609  46.375  1.00  1.41           C  
ATOM   9947  CD  LYS A 645     -15.622  28.222  47.852  1.00  1.41           C  
ATOM   9948  CE  LYS A 645     -16.914  27.656  48.427  1.00  1.41           C  
ATOM   9949  NZ  LYS A 645     -16.754  27.214  49.845  1.00  1.41           N  
ATOM   9950  H   LYS A 645     -14.411  27.480  43.871  1.00  1.41           H  
ATOM   9951  HA  LYS A 645     -15.404  30.110  44.123  1.00  1.41           H  
ATOM   9952 1HB  LYS A 645     -13.702  28.477  46.016  1.00  1.41           H  
ATOM   9953 2HB  LYS A 645     -14.281  30.083  46.425  1.00  1.41           H  
ATOM   9954 1HG  LYS A 645     -16.558  29.362  46.312  1.00  1.41           H  
ATOM   9955 2HG  LYS A 645     -16.096  27.767  45.809  1.00  1.41           H  
ATOM   9956 1HD  LYS A 645     -14.839  27.464  47.951  1.00  1.41           H  
ATOM   9957 2HD  LYS A 645     -15.328  29.095  48.429  1.00  1.41           H  
ATOM   9958 1HE  LYS A 645     -17.682  28.424  48.380  1.00  1.41           H  
ATOM   9959 2HE  LYS A 645     -17.229  26.801  47.828  1.00  1.41           H  
ATOM   9960 1HZ  LYS A 645     -17.625  26.847  50.183  1.00  1.41           H  
ATOM   9961 2HZ  LYS A 645     -16.047  26.468  49.873  1.00  1.41           H  
ATOM   9962 3HZ  LYS A 645     -16.463  27.982  50.424  1.00  1.41           H  
ATOM   9963  N   ALA A 646     -13.714  31.892  44.195  1.00  1.72           N  
ATOM   9964  CA  ALA A 646     -12.786  33.020  44.036  1.00  1.72           C  
ATOM   9965  C   ALA A 646     -11.977  33.311  45.298  1.00  1.72           C  
ATOM   9966  O   ALA A 646     -12.242  34.280  46.016  1.00  1.72           O  
ATOM   9967  CB  ALA A 646     -13.563  34.261  43.639  1.00  1.72           C  
ATOM   9968  H   ALA A 646     -14.697  32.099  44.283  1.00  1.72           H  
ATOM   9969  HA  ALA A 646     -12.085  32.778  43.246  1.00  1.72           H  
ATOM   9970 1HB  ALA A 646     -12.865  35.084  43.485  1.00  1.72           H  
ATOM   9971 2HB  ALA A 646     -14.106  34.065  42.711  1.00  1.72           H  
ATOM   9972 3HB  ALA A 646     -14.267  34.522  44.425  1.00  1.72           H  
ATOM   9973  N   ARG A 647     -11.006  32.445  45.561  1.00  2.08           N  
ATOM   9974  CA  ARG A 647     -10.163  32.541  46.745  1.00  2.08           C  
ATOM   9975  C   ARG A 647      -8.685  32.805  46.417  1.00  2.08           C  
ATOM   9976  O   ARG A 647      -8.348  33.568  45.502  1.00  2.08           O  
ATOM   9977  OXT ARG A 647      -7.809  32.413  47.194  1.00  2.08           O  
ATOM   9978  CB  ARG A 647     -10.286  31.267  47.563  1.00  2.08           C  
ATOM   9979  CG  ARG A 647     -11.670  31.028  48.148  1.00  2.08           C  
ATOM   9980  CD  ARG A 647     -11.724  29.790  48.971  1.00  2.08           C  
ATOM   9981  NE  ARG A 647     -11.577  28.577  48.174  1.00  2.08           N  
ATOM   9982  CZ  ARG A 647     -11.282  27.370  48.689  1.00  2.08           C  
ATOM   9983  NH1 ARG A 647     -11.096  27.236  49.985  1.00  2.08           N  
ATOM   9984  NH2 ARG A 647     -11.178  26.318  47.910  1.00  2.08           N  
ATOM   9985  H   ARG A 647     -10.917  31.656  44.919  1.00  2.08           H  
ATOM   9986  HA  ARG A 647     -10.526  33.367  47.350  1.00  2.08           H  
ATOM   9987 1HB  ARG A 647     -10.047  30.408  46.937  1.00  2.08           H  
ATOM   9988 2HB  ARG A 647      -9.575  31.287  48.388  1.00  2.08           H  
ATOM   9989 1HG  ARG A 647     -11.953  31.873  48.775  1.00  2.08           H  
ATOM   9990 2HG  ARG A 647     -12.377  30.933  47.336  1.00  2.08           H  
ATOM   9991 1HD  ARG A 647     -10.921  29.811  49.707  1.00  2.08           H  
ATOM   9992 2HD  ARG A 647     -12.683  29.741  49.485  1.00  2.08           H  
ATOM   9993  HE  ARG A 647     -11.710  28.641  47.170  1.00  2.08           H  
ATOM   9994 1HH1 ARG A 647     -11.174  28.034  50.595  1.00  2.08           H  
ATOM   9995 2HH1 ARG A 647     -10.884  26.322  50.368  1.00  2.08           H  
ATOM   9996 1HH2 ARG A 647     -11.338  26.388  46.898  1.00  2.08           H  
ATOM   9997 2HH2 ARG A 647     -10.954  25.417  48.312  1.00  2.08           H  
TER    9998
ENDMDL

REMARK ID 614472 MODEL 3 2024-04-27_00000054_1_19
PFRMAT TS
TARGET 2024-04-27_00000054_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   MET A   1     -15.338  10.919   9.179  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.884  11.347   7.898  1.00 10.00           C  
ATOM      3  C   MET A   1     -16.609  10.203   7.204  1.00 10.00           C  
ATOM      4  O   MET A   1     -16.179   9.713   6.157  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.769  11.893   7.006  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.240  12.429   5.657  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.886  13.096   4.660  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.030  11.596   4.201  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.348  11.693   9.825  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.899  10.165   9.554  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.390  10.597   9.053  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.610  12.139   8.078  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.250  12.699   7.522  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.039  11.104   6.813  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.721  11.629   5.096  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.972  13.220   5.817  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.161  11.843   3.591  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.702  11.080   5.102  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.698  10.950   3.638  1.00 10.00           H  
ATOM     20  N   GLY A   2     -17.714   9.756   7.789  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -18.468   8.666   7.181  1.00 10.00           C  
ATOM     22  C   GLY A   2     -17.686   7.358   7.214  1.00 10.00           C  
ATOM     23  O   GLY A   2     -16.791   7.172   8.049  1.00 10.00           O  
ATOM     24  H   GLY A   2     -18.066  10.177   8.638  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -19.416   8.542   7.706  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -18.709   8.923   6.151  1.00 10.00           H  
ATOM     27  N   SER A   3     -18.001   6.475   6.260  1.00 10.00           N  
ATOM     28  CA  SER A   3     -17.417   5.134   6.147  1.00 10.00           C  
ATOM     29  C   SER A   3     -15.911   5.157   5.885  1.00 10.00           C  
ATOM     30  O   SER A   3     -15.221   4.158   6.098  1.00 10.00           O  
ATOM     31  CB  SER A   3     -18.133   4.353   5.061  1.00 10.00           C  
ATOM     32  OG  SER A   3     -17.912   4.913   3.797  1.00 10.00           O  
ATOM     33  H   SER A   3     -18.720   6.732   5.599  1.00 10.00           H  
ATOM     34  HA  SER A   3     -17.579   4.618   7.095  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -17.785   3.321   5.070  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -19.202   4.338   5.271  1.00 10.00           H  
ATOM     37  HG  SER A   3     -18.436   4.390   3.179  1.00 10.00           H  
ATOM     38  N   SER A   4     -15.387   6.317   5.473  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.959   6.497   5.227  1.00 10.00           C  
ATOM     40  C   SER A   4     -13.150   6.198   6.482  1.00 10.00           C  
ATOM     41  O   SER A   4     -11.980   5.833   6.401  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.658   7.914   4.798  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.202   8.205   3.532  1.00 10.00           O  
ATOM     44  H   SER A   4     -16.013   7.099   5.326  1.00 10.00           H  
ATOM     45  HA  SER A   4     -13.649   5.808   4.443  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -14.057   8.604   5.535  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.589   8.048   4.792  1.00 10.00           H  
ATOM     48  HG  SER A   4     -15.166   8.237   3.680  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.797   6.296   7.649  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -13.189   6.039   8.945  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.608   4.625   9.038  1.00 10.00           C  
ATOM     52  O   HIS A   5     -11.728   4.366   9.860  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -14.231   6.225  10.052  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -13.677   6.232  11.453  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -12.877   7.256  11.935  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -13.809   5.348  12.470  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.544   6.997  13.189  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -13.096   5.848  13.538  1.00 10.00           N  
ATOM     59  H   HIS A   5     -14.781   6.575   7.643  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.374   6.745   9.108  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.768   7.160   9.888  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -14.965   5.420   9.983  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -14.375   4.418  12.447  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.921   7.625  13.827  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -13.009   5.405  14.442  1.00 10.00           H  
ATOM     66  N   HIS A   6     -13.135   3.696   8.234  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -12.687   2.318   8.275  1.00 10.00           C  
ATOM     68  C   HIS A   6     -11.828   1.944   7.062  1.00 10.00           C  
ATOM     69  O   HIS A   6     -11.539   0.765   6.839  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -13.914   1.420   8.346  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -14.721   1.671   9.576  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -14.330   1.247  10.827  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -15.887   2.335   9.746  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -15.231   1.627  11.715  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -16.185   2.291  11.085  1.00 10.00           N  
ATOM     76  H   HIS A   6     -13.857   3.952   7.560  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -12.087   2.154   9.168  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -14.545   1.600   7.473  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -13.612   0.374   8.332  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -13.418   0.910  11.069  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -16.553   2.848   9.050  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -15.105   1.384  12.769  1.00 10.00           H  
ATOM     83  N   HIS A   7     -11.441   2.936   6.259  1.00 10.00           N  
ATOM     84  CA  HIS A   7     -10.603   2.704   5.085  1.00 10.00           C  
ATOM     85  C   HIS A   7      -9.233   2.108   5.414  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.512   2.588   6.293  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.467   3.979   4.236  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.563   3.791   3.065  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.727   2.786   2.145  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.493   4.495   2.663  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.743   2.861   1.257  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.991   3.886   1.558  1.00 10.00           N  
ATOM     93  H   HIS A   7     -11.700   3.900   6.476  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -11.107   1.974   4.452  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -11.446   4.298   3.882  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.062   4.786   4.854  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.097   5.368   3.130  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.571   2.188   0.428  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.162   4.191   1.066  1.00 10.00           H  
ATOM    100  N   HIS A   8      -8.889   1.038   4.709  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.619   0.351   4.902  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.500   1.035   4.127  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.725   1.567   3.049  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.736  -1.105   4.459  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.707  -1.899   5.278  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.458  -2.273   6.585  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.940  -2.368   4.982  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.499  -2.944   7.051  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.409  -3.013   6.097  1.00 10.00           N  
ATOM    110  H   HIS A   8      -9.529   0.702   4.000  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.355   0.366   5.957  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.041  -1.149   3.412  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.762  -1.576   4.538  1.00 10.00           H  
ATOM    114  HD2 HIS A   8     -10.465  -2.251   4.033  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.592  -3.362   8.052  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -11.309  -3.464   6.172  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.286   0.948   4.642  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.109   1.515   3.990  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.067   0.416   3.874  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.673  -0.176   4.879  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.617   2.703   4.818  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.435   3.474   4.314  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.516   4.381   3.282  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.151   3.502   4.739  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.332   4.933   3.096  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.489   4.422   3.972  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.173   0.483   5.532  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.359   1.862   2.988  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.431   3.405   4.858  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.412   2.381   5.837  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.281   4.486   2.612  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.622   2.972   5.531  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.198   5.688   2.330  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.665   0.099   2.643  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.771  -1.038   2.442  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.372  -0.752   1.885  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.480  -1.642   1.918  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.447  -2.036   1.496  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.768  -2.568   1.994  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.879  -3.371   3.110  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.026  -2.418   1.510  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.150  -3.695   3.288  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.861  -3.133   2.327  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.012   0.625   1.853  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.628  -1.539   3.399  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.611  -1.561   0.528  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.782  -2.883   1.332  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.194  -3.431   3.839  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.433  -1.880   0.652  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.451  -4.327   4.122  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.120   0.433   1.323  1.00 12.68           N  
ATOM    152  CA  SER A  11       1.199   0.630   0.718  1.00 12.68           C  
ATOM    153  C   SER A  11       1.712   2.089   0.691  1.00 12.68           C  
ATOM    154  O   SER A  11       2.310   2.568   1.651  1.00 12.68           O  
ATOM    155  CB  SER A  11       1.214   0.017  -0.688  1.00 12.68           C  
ATOM    156  OG  SER A  11       0.333   0.675  -1.545  1.00 12.68           O  
ATOM    157  H   SER A  11      -0.807   1.169   1.319  1.00 12.68           H  
ATOM    158  HA  SER A  11       1.917   0.063   1.312  1.00 12.68           H  
ATOM    159 1HB  SER A  11       2.224   0.067  -1.095  1.00 12.68           H  
ATOM    160 2HB  SER A  11       0.943  -1.037  -0.629  1.00 12.68           H  
ATOM    161  HG  SER A  11       0.320   0.154  -2.358  1.00 12.68           H  
ATOM    162  N   SER A  12       1.520   2.751  -0.449  1.00 12.42           N  
ATOM    163  CA  SER A  12       2.001   4.103  -0.725  1.00 12.42           C  
ATOM    164  C   SER A  12       1.436   5.212   0.151  1.00 12.42           C  
ATOM    165  O   SER A  12       0.259   5.238   0.482  1.00 12.42           O  
ATOM    166  CB  SER A  12       1.754   4.453  -2.179  1.00 12.42           C  
ATOM    167  OG  SER A  12       2.106   5.783  -2.429  1.00 12.42           O  
ATOM    168  H   SER A  12       0.995   2.268  -1.160  1.00 12.42           H  
ATOM    169  HA  SER A  12       3.082   4.092  -0.573  1.00 12.42           H  
ATOM    170 1HB  SER A  12       2.349   3.794  -2.808  1.00 12.42           H  
ATOM    171 2HB  SER A  12       0.709   4.292  -2.434  1.00 12.42           H  
ATOM    172  HG  SER A  12       2.245   5.839  -3.384  1.00 12.42           H  
ATOM    173  N   GLY A  13       2.257   6.214   0.434  1.00 12.12           N  
ATOM    174  CA  GLY A  13       1.798   7.370   1.203  1.00 12.12           C  
ATOM    175  C   GLY A  13       0.849   8.255   0.382  1.00 12.12           C  
ATOM    176  O   GLY A  13       0.266   9.208   0.897  1.00 12.12           O  
ATOM    177  H   GLY A  13       3.217   6.166   0.126  1.00 12.12           H  
ATOM    178 1HA  GLY A  13       1.293   7.026   2.107  1.00 12.12           H  
ATOM    179 2HA  GLY A  13       2.659   7.957   1.522  1.00 12.12           H  
ATOM    180  N   LEU A  14       0.670   7.912  -0.894  1.00 11.78           N  
ATOM    181  CA  LEU A  14      -0.217   8.632  -1.782  1.00 11.78           C  
ATOM    182  C   LEU A  14      -1.635   8.042  -1.789  1.00 11.78           C  
ATOM    183  O   LEU A  14      -2.499   8.511  -2.529  1.00 11.78           O  
ATOM    184  CB  LEU A  14       0.385   8.662  -3.173  1.00 11.78           C  
ATOM    185  CG  LEU A  14       1.725   9.377  -3.247  1.00 11.78           C  
ATOM    186  CD1 LEU A  14       2.259   9.308  -4.676  1.00 11.78           C  
ATOM    187  CD2 LEU A  14       1.554  10.805  -2.722  1.00 11.78           C  
ATOM    188  H   LEU A  14       1.185   7.125  -1.279  1.00 11.78           H  
ATOM    189  HA  LEU A  14      -0.286   9.658  -1.429  1.00 11.78           H  
ATOM    190 1HB  LEU A  14       0.563   7.647  -3.481  1.00 11.78           H  
ATOM    191 2HB  LEU A  14      -0.311   9.127  -3.855  1.00 11.78           H  
ATOM    192  HG  LEU A  14       2.446   8.861  -2.613  1.00 11.78           H  
ATOM    193 1HD1 LEU A  14       3.228   9.803  -4.725  1.00 11.78           H  
ATOM    194 2HD1 LEU A  14       2.370   8.270  -4.968  1.00 11.78           H  
ATOM    195 3HD1 LEU A  14       1.581   9.794  -5.355  1.00 11.78           H  
ATOM    196 1HD2 LEU A  14       2.515  11.320  -2.753  1.00 11.78           H  
ATOM    197 2HD2 LEU A  14       0.844  11.347  -3.313  1.00 11.78           H  
ATOM    198 3HD2 LEU A  14       1.196  10.769  -1.691  1.00 11.78           H  
ATOM    199  N   VAL A  15      -1.878   7.026  -0.940  1.00 11.43           N  
ATOM    200  CA  VAL A  15      -3.211   6.433  -0.767  1.00 11.43           C  
ATOM    201  C   VAL A  15      -3.724   6.400   0.715  1.00 11.43           C  
ATOM    202  O   VAL A  15      -4.131   5.328   1.174  1.00 11.43           O  
ATOM    203  CB  VAL A  15      -3.279   5.011  -1.370  1.00 11.43           C  
ATOM    204  CG1 VAL A  15      -3.164   5.085  -2.860  1.00 11.43           C  
ATOM    205  CG2 VAL A  15      -2.180   4.151  -0.843  1.00 11.43           C  
ATOM    206  H   VAL A  15      -1.110   6.643  -0.384  1.00 11.43           H  
ATOM    207  HA  VAL A  15      -3.907   7.044  -1.342  1.00 11.43           H  
ATOM    208  HB  VAL A  15      -4.249   4.574  -1.120  1.00 11.43           H  
ATOM    209 1HG1 VAL A  15      -3.245   4.088  -3.290  1.00 11.43           H  
ATOM    210 2HG1 VAL A  15      -3.953   5.699  -3.220  1.00 11.43           H  
ATOM    211 3HG1 VAL A  15      -2.212   5.522  -3.135  1.00 11.43           H  
ATOM    212 1HG2 VAL A  15      -2.251   3.155  -1.276  1.00 11.43           H  
ATOM    213 2HG2 VAL A  15      -1.255   4.596  -1.134  1.00 11.43           H  
ATOM    214 3HG2 VAL A  15      -2.237   4.082   0.240  1.00 11.43           H  
ATOM    215  N   PRO A  16      -3.699   7.523   1.494  1.00 11.06           N  
ATOM    216  CA  PRO A  16      -3.986   7.617   2.934  1.00 11.06           C  
ATOM    217  C   PRO A  16      -5.317   7.066   3.445  1.00 11.06           C  
ATOM    218  O   PRO A  16      -6.378   7.253   2.833  1.00 11.06           O  
ATOM    219  CB  PRO A  16      -4.020   9.136   3.165  1.00 11.06           C  
ATOM    220  CG  PRO A  16      -3.172   9.710   2.109  1.00 11.06           C  
ATOM    221  CD  PRO A  16      -3.407   8.865   0.909  1.00 11.06           C  
ATOM    222  HA  PRO A  16      -3.146   7.175   3.494  1.00 11.06           H  
ATOM    223 1HB  PRO A  16      -5.058   9.498   3.107  1.00 11.06           H  
ATOM    224 2HB  PRO A  16      -3.656   9.374   4.175  1.00 11.06           H  
ATOM    225 1HG  PRO A  16      -3.434  10.765   1.936  1.00 11.06           H  
ATOM    226 2HG  PRO A  16      -2.108   9.701   2.413  1.00 11.06           H  
ATOM    227 1HD  PRO A  16      -4.220   9.237   0.285  1.00 11.06           H  
ATOM    228 2HD  PRO A  16      -2.473   8.938   0.452  1.00 11.06           H  
ATOM    229  N   ARG A  17      -5.256   6.498   4.659  1.00 10.66           N  
ATOM    230  CA  ARG A  17      -6.402   5.929   5.394  1.00 10.66           C  
ATOM    231  C   ARG A  17      -7.519   6.937   5.733  1.00 10.66           C  
ATOM    232  O   ARG A  17      -8.521   6.572   6.337  1.00 10.66           O  
ATOM    233  CB  ARG A  17      -5.955   5.294   6.705  1.00 10.66           C  
ATOM    234  CG  ARG A  17      -5.449   6.244   7.773  1.00 10.66           C  
ATOM    235  CD  ARG A  17      -4.965   5.474   8.962  1.00 10.66           C  
ATOM    236  NE  ARG A  17      -4.503   6.333  10.048  1.00 10.66           N  
ATOM    237  CZ  ARG A  17      -4.058   5.881  11.242  1.00 10.66           C  
ATOM    238  NH1 ARG A  17      -4.019   4.587  11.483  1.00 10.66           N  
ATOM    239  NH2 ARG A  17      -3.664   6.733  12.172  1.00 10.66           N  
ATOM    240  H   ARG A  17      -4.346   6.415   5.092  1.00 10.66           H  
ATOM    241  HA  ARG A  17      -6.813   5.126   4.795  1.00 10.66           H  
ATOM    242 1HB  ARG A  17      -6.793   4.736   7.131  1.00 10.66           H  
ATOM    243 2HB  ARG A  17      -5.167   4.591   6.531  1.00 10.66           H  
ATOM    244 1HG  ARG A  17      -4.628   6.837   7.372  1.00 10.66           H  
ATOM    245 2HG  ARG A  17      -6.261   6.903   8.085  1.00 10.66           H  
ATOM    246 1HD  ARG A  17      -5.778   4.853   9.339  1.00 10.66           H  
ATOM    247 2HD  ARG A  17      -4.136   4.835   8.658  1.00 10.66           H  
ATOM    248  HE  ARG A  17      -4.522   7.334   9.896  1.00 10.66           H  
ATOM    249 1HH1 ARG A  17      -4.320   3.930  10.776  1.00 10.66           H  
ATOM    250 2HH1 ARG A  17      -3.687   4.251  12.375  1.00 10.66           H  
ATOM    251 1HH2 ARG A  17      -3.693   7.726  11.993  1.00 10.66           H  
ATOM    252 2HH2 ARG A  17      -3.333   6.388  13.061  1.00 10.66           H  
ATOM    253  N   GLY A  18      -7.328   8.209   5.387  1.00 10.23           N  
ATOM    254  CA  GLY A  18      -8.307   9.250   5.668  1.00 10.23           C  
ATOM    255  C   GLY A  18      -9.460   9.345   4.665  1.00 10.23           C  
ATOM    256  O   GLY A  18     -10.380  10.134   4.876  1.00 10.23           O  
ATOM    257  H   GLY A  18      -6.487   8.452   4.890  1.00 10.23           H  
ATOM    258 1HA  GLY A  18      -8.722   9.081   6.663  1.00 10.23           H  
ATOM    259 2HA  GLY A  18      -7.795  10.207   5.709  1.00 10.23           H  
ATOM    260  N   SER A  19      -9.430   8.563   3.584  1.00  9.74           N  
ATOM    261  CA  SER A  19     -10.537   8.641   2.623  1.00  9.74           C  
ATOM    262  C   SER A  19     -10.793   7.364   1.851  1.00  9.74           C  
ATOM    263  O   SER A  19      -9.891   6.780   1.261  1.00  9.74           O  
ATOM    264  CB  SER A  19     -10.308   9.740   1.613  1.00  9.74           C  
ATOM    265  OG  SER A  19     -11.362   9.762   0.665  1.00  9.74           O  
ATOM    266  H   SER A  19      -8.628   7.944   3.431  1.00  9.74           H  
ATOM    267  HA  SER A  19     -11.441   8.889   3.170  1.00  9.74           H  
ATOM    268 1HB  SER A  19     -10.253  10.702   2.122  1.00  9.74           H  
ATOM    269 2HB  SER A  19      -9.363   9.583   1.114  1.00  9.74           H  
ATOM    270  HG  SER A  19     -12.122  10.124   1.134  1.00  9.74           H  
ATOM    271  N   HIS A  20     -12.069   7.004   1.702  1.00  9.23           N  
ATOM    272  CA  HIS A  20     -12.425   5.816   0.918  1.00  9.23           C  
ATOM    273  C   HIS A  20     -12.065   5.966  -0.560  1.00  9.23           C  
ATOM    274  O   HIS A  20     -11.959   4.980  -1.294  1.00  9.23           O  
ATOM    275  CB  HIS A  20     -13.923   5.526   1.021  1.00  9.23           C  
ATOM    276  CG  HIS A  20     -14.780   6.567   0.354  1.00  9.23           C  
ATOM    277  ND1 HIS A  20     -15.024   7.786   0.924  1.00  9.23           N  
ATOM    278  CD2 HIS A  20     -15.448   6.561  -0.827  1.00  9.23           C  
ATOM    279  CE1 HIS A  20     -15.807   8.498   0.131  1.00  9.23           C  
ATOM    280  NE2 HIS A  20     -16.084   7.777  -0.939  1.00  9.23           N  
ATOM    281  H   HIS A  20     -12.802   7.518   2.196  1.00  9.23           H  
ATOM    282  HA  HIS A  20     -11.884   4.952   1.304  1.00  9.23           H  
ATOM    283 1HB  HIS A  20     -14.139   4.558   0.569  1.00  9.23           H  
ATOM    284 2HB  HIS A  20     -14.213   5.468   2.070  1.00  9.23           H  
ATOM    285  HD1 HIS A  20     -14.744   8.040   1.848  1.00  9.23           H  
ATOM    286  HD2 HIS A  20     -15.549   5.817  -1.617  1.00  9.23           H  
ATOM    287  HE1 HIS A  20     -16.114   9.503   0.415  1.00  9.23           H  
ATOM    288  N   MET A  21     -11.833   7.203  -1.009  1.00  8.76           N  
ATOM    289  CA  MET A  21     -11.475   7.431  -2.395  1.00  8.76           C  
ATOM    290  C   MET A  21     -10.086   6.912  -2.678  1.00  8.76           C  
ATOM    291  O   MET A  21      -9.728   6.638  -3.821  1.00  8.76           O  
ATOM    292  CB  MET A  21     -11.575   8.891  -2.761  1.00  8.76           C  
ATOM    293  CG  MET A  21     -12.978   9.410  -2.806  1.00  8.76           C  
ATOM    294  SD  MET A  21     -13.975   8.466  -3.964  1.00  8.76           S  
ATOM    295  CE  MET A  21     -13.139   8.853  -5.497  1.00  8.76           C  
ATOM    296  H   MET A  21     -11.878   8.002  -0.376  1.00  8.76           H  
ATOM    297  HA  MET A  21     -12.168   6.875  -3.025  1.00  8.76           H  
ATOM    298 1HB  MET A  21     -10.997   9.490  -2.055  1.00  8.76           H  
ATOM    299 2HB  MET A  21     -11.144   9.019  -3.733  1.00  8.76           H  
ATOM    300 1HG  MET A  21     -13.429   9.330  -1.816  1.00  8.76           H  
ATOM    301 2HG  MET A  21     -12.982  10.455  -3.109  1.00  8.76           H  
ATOM    302 1HE  MET A  21     -13.631   8.340  -6.322  1.00  8.76           H  
ATOM    303 2HE  MET A  21     -13.166   9.930  -5.668  1.00  8.76           H  
ATOM    304 3HE  MET A  21     -12.110   8.523  -5.431  1.00  8.76           H  
ATOM    305  N   MET A  22      -9.317   6.672  -1.633  1.00  8.35           N  
ATOM    306  CA  MET A  22      -7.984   6.204  -1.829  1.00  8.35           C  
ATOM    307  C   MET A  22      -7.953   4.689  -2.058  1.00  8.35           C  
ATOM    308  O   MET A  22      -6.880   4.098  -2.180  1.00  8.35           O  
ATOM    309  CB  MET A  22      -7.124   6.638  -0.668  1.00  8.35           C  
ATOM    310  CG  MET A  22      -7.059   8.136  -0.553  1.00  8.35           C  
ATOM    311  SD  MET A  22      -6.338   8.905  -1.994  1.00  8.35           S  
ATOM    312  CE  MET A  22      -6.858  10.593  -1.812  1.00  8.35           C  
ATOM    313  H   MET A  22      -9.642   6.838  -0.680  1.00  8.35           H  
ATOM    314  HA  MET A  22      -7.603   6.694  -2.713  1.00  8.35           H  
ATOM    315 1HB  MET A  22      -7.536   6.265   0.265  1.00  8.35           H  
ATOM    316 2HB  MET A  22      -6.138   6.240  -0.779  1.00  8.35           H  
ATOM    317 1HG  MET A  22      -8.068   8.511  -0.435  1.00  8.35           H  
ATOM    318 2HG  MET A  22      -6.484   8.412   0.333  1.00  8.35           H  
ATOM    319 1HE  MET A  22      -6.466  11.192  -2.638  1.00  8.35           H  
ATOM    320 2HE  MET A  22      -7.947  10.640  -1.809  1.00  8.35           H  
ATOM    321 3HE  MET A  22      -6.477  10.986  -0.873  1.00  8.35           H  
ATOM    322  N   ASN A  23      -9.141   4.069  -2.190  1.00  8.02           N  
ATOM    323  CA  ASN A  23      -9.245   2.655  -2.497  1.00  8.02           C  
ATOM    324  C   ASN A  23      -9.444   2.462  -4.000  1.00  8.02           C  
ATOM    325  O   ASN A  23      -9.672   1.346  -4.470  1.00  8.02           O  
ATOM    326  CB  ASN A  23     -10.425   2.036  -1.764  1.00  8.02           C  
ATOM    327  CG  ASN A  23     -10.328   0.527  -1.600  1.00  8.02           C  
ATOM    328  OD1 ASN A  23      -9.267  -0.021  -1.268  1.00  8.02           O  
ATOM    329  ND2 ASN A  23     -11.428  -0.152  -1.820  1.00  8.02           N  
ATOM    330  H   ASN A  23     -10.013   4.584  -2.045  1.00  8.02           H  
ATOM    331  HA  ASN A  23      -8.324   2.153  -2.212  1.00  8.02           H  
ATOM    332 1HB  ASN A  23     -10.564   2.507  -0.800  1.00  8.02           H  
ATOM    333 2HB  ASN A  23     -11.328   2.252  -2.337  1.00  8.02           H  
ATOM    334 1HD2 ASN A  23     -11.429  -1.149  -1.728  1.00  8.02           H  
ATOM    335 2HD2 ASN A  23     -12.263   0.330  -2.085  1.00  8.02           H  
ATOM    336  N   VAL A  24      -9.388   3.553  -4.757  1.00  7.80           N  
ATOM    337  CA  VAL A  24      -9.439   3.461  -6.201  1.00  7.80           C  
ATOM    338  C   VAL A  24      -8.173   2.763  -6.740  1.00  7.80           C  
ATOM    339  O   VAL A  24      -7.058   3.154  -6.387  1.00  7.80           O  
ATOM    340  CB  VAL A  24      -9.623   4.871  -6.779  1.00  7.80           C  
ATOM    341  CG1 VAL A  24      -9.532   4.868  -8.249  1.00  7.80           C  
ATOM    342  CG2 VAL A  24     -11.003   5.375  -6.389  1.00  7.80           C  
ATOM    343  H   VAL A  24      -9.281   4.478  -4.326  1.00  7.80           H  
ATOM    344  HA  VAL A  24     -10.337   2.911  -6.447  1.00  7.80           H  
ATOM    345  HB  VAL A  24      -8.857   5.529  -6.382  1.00  7.80           H  
ATOM    346 1HG1 VAL A  24      -9.696   5.862  -8.573  1.00  7.80           H  
ATOM    347 2HG1 VAL A  24      -8.562   4.532  -8.571  1.00  7.80           H  
ATOM    348 3HG1 VAL A  24     -10.297   4.233  -8.664  1.00  7.80           H  
ATOM    349 1HG2 VAL A  24     -11.141   6.380  -6.783  1.00  7.80           H  
ATOM    350 2HG2 VAL A  24     -11.763   4.714  -6.803  1.00  7.80           H  
ATOM    351 3HG2 VAL A  24     -11.108   5.397  -5.311  1.00  7.80           H  
ATOM    352  N   PRO A  25      -8.285   1.754  -7.629  1.00  7.68           N  
ATOM    353  CA  PRO A  25      -7.174   1.003  -8.198  1.00  7.68           C  
ATOM    354  C   PRO A  25      -6.024   1.867  -8.716  1.00  7.68           C  
ATOM    355  O   PRO A  25      -4.864   1.456  -8.653  1.00  7.68           O  
ATOM    356  CB  PRO A  25      -7.858   0.257  -9.344  1.00  7.68           C  
ATOM    357  CG  PRO A  25      -9.273   0.048  -8.867  1.00  7.68           C  
ATOM    358  CD  PRO A  25      -9.619   1.289  -8.100  1.00  7.68           C  
ATOM    359  HA  PRO A  25      -6.804   0.297  -7.443  1.00  7.68           H  
ATOM    360 1HB  PRO A  25      -7.792   0.839 -10.278  1.00  7.68           H  
ATOM    361 2HB  PRO A  25      -7.345  -0.686  -9.523  1.00  7.68           H  
ATOM    362 1HG  PRO A  25      -9.934  -0.122  -9.732  1.00  7.68           H  
ATOM    363 2HG  PRO A  25      -9.333  -0.848  -8.248  1.00  7.68           H  
ATOM    364 1HD  PRO A  25     -10.107   2.015  -8.747  1.00  7.68           H  
ATOM    365 2HD  PRO A  25     -10.253   0.967  -7.257  1.00  7.68           H  
ATOM    366  N   THR A  26      -6.333   3.063  -9.210  1.00  7.61           N  
ATOM    367  CA  THR A  26      -5.307   3.943  -9.729  1.00  7.61           C  
ATOM    368  C   THR A  26      -5.388   5.338  -9.138  1.00  7.61           C  
ATOM    369  O   THR A  26      -5.331   6.315  -9.879  1.00  7.61           O  
ATOM    370  CB  THR A  26      -5.456   4.131 -11.225  1.00  7.61           C  
ATOM    371  OG1 THR A  26      -6.752   4.659 -11.454  1.00  7.61           O  
ATOM    372  CG2 THR A  26      -5.278   2.814 -11.994  1.00  7.61           C  
ATOM    373  H   THR A  26      -7.292   3.365  -9.230  1.00  7.61           H  
ATOM    374  HA  THR A  26      -4.327   3.524  -9.499  1.00  7.61           H  
ATOM    375  HB  THR A  26      -4.716   4.838 -11.568  1.00  7.61           H  
ATOM    376  HG1 THR A  26      -6.806   4.976 -12.353  1.00  7.61           H  
ATOM    377 1HG2 THR A  26      -5.395   2.992 -13.059  1.00  7.61           H  
ATOM    378 2HG2 THR A  26      -4.285   2.429 -11.807  1.00  7.61           H  
ATOM    379 3HG2 THR A  26      -6.018   2.089 -11.672  1.00  7.61           H  
ATOM    380  N   VAL A  27      -5.373   5.458  -7.818  1.00  7.57           N  
ATOM    381  CA  VAL A  27      -5.404   6.790  -7.197  1.00  7.57           C  
ATOM    382  C   VAL A  27      -4.346   7.728  -7.756  1.00  7.57           C  
ATOM    383  O   VAL A  27      -4.604   8.901  -8.018  1.00  7.57           O  
ATOM    384  CB  VAL A  27      -5.108   6.691  -5.701  1.00  7.57           C  
ATOM    385  CG1 VAL A  27      -4.883   8.070  -5.109  1.00  7.57           C  
ATOM    386  CG2 VAL A  27      -6.232   6.037  -5.007  1.00  7.57           C  
ATOM    387  H   VAL A  27      -5.463   4.613  -7.246  1.00  7.57           H  
ATOM    388  HA  VAL A  27      -6.389   7.221  -7.356  1.00  7.57           H  
ATOM    389  HB  VAL A  27      -4.200   6.114  -5.565  1.00  7.57           H  
ATOM    390 1HG1 VAL A  27      -4.646   7.966  -4.062  1.00  7.57           H  
ATOM    391 2HG1 VAL A  27      -4.061   8.575  -5.607  1.00  7.57           H  
ATOM    392 3HG1 VAL A  27      -5.770   8.643  -5.221  1.00  7.57           H  
ATOM    393 1HG2 VAL A  27      -5.996   5.960  -3.970  1.00  7.57           H  
ATOM    394 2HG2 VAL A  27      -7.136   6.615  -5.135  1.00  7.57           H  
ATOM    395 3HG2 VAL A  27      -6.370   5.075  -5.395  1.00  7.57           H  
ATOM    396  N   LEU A  28      -3.153   7.194  -7.954  1.00  7.56           N  
ATOM    397  CA  LEU A  28      -2.001   7.964  -8.387  1.00  7.56           C  
ATOM    398  C   LEU A  28      -2.128   8.554  -9.805  1.00  7.56           C  
ATOM    399  O   LEU A  28      -1.359   9.440 -10.180  1.00  7.56           O  
ATOM    400  CB  LEU A  28      -0.758   7.093  -8.262  1.00  7.56           C  
ATOM    401  CG  LEU A  28      -0.143   7.111  -6.856  1.00  7.56           C  
ATOM    402  CD1 LEU A  28      -1.231   6.727  -5.856  1.00  7.56           C  
ATOM    403  CD2 LEU A  28       1.011   6.139  -6.791  1.00  7.56           C  
ATOM    404  H   LEU A  28      -3.039   6.211  -7.760  1.00  7.56           H  
ATOM    405  HA  LEU A  28      -1.882   8.775  -7.687  1.00  7.56           H  
ATOM    406 1HB  LEU A  28      -1.017   6.066  -8.514  1.00  7.56           H  
ATOM    407 2HB  LEU A  28      -0.008   7.450  -8.968  1.00  7.56           H  
ATOM    408  HG  LEU A  28       0.210   8.111  -6.613  1.00  7.56           H  
ATOM    409 1HD1 LEU A  28      -0.845   6.721  -4.860  1.00  7.56           H  
ATOM    410 2HD1 LEU A  28      -2.032   7.445  -5.917  1.00  7.56           H  
ATOM    411 3HD1 LEU A  28      -1.609   5.734  -6.091  1.00  7.56           H  
ATOM    412 1HD2 LEU A  28       1.435   6.145  -5.787  1.00  7.56           H  
ATOM    413 2HD2 LEU A  28       0.655   5.136  -7.026  1.00  7.56           H  
ATOM    414 3HD2 LEU A  28       1.775   6.432  -7.510  1.00  7.56           H  
ATOM    415  N   SER A  29      -3.045   8.024 -10.623  1.00  7.54           N  
ATOM    416  CA  SER A  29      -3.237   8.520 -11.985  1.00  7.54           C  
ATOM    417  C   SER A  29      -4.412   9.506 -12.074  1.00  7.54           C  
ATOM    418  O   SER A  29      -4.765   9.974 -13.163  1.00  7.54           O  
ATOM    419  CB  SER A  29      -3.495   7.364 -12.921  1.00  7.54           C  
ATOM    420  OG  SER A  29      -2.400   6.487 -12.955  1.00  7.54           O  
ATOM    421  H   SER A  29      -3.679   7.304 -10.281  1.00  7.54           H  
ATOM    422  HA  SER A  29      -2.331   9.037 -12.299  1.00  7.54           H  
ATOM    423 1HB  SER A  29      -4.392   6.840 -12.606  1.00  7.54           H  
ATOM    424 2HB  SER A  29      -3.675   7.752 -13.916  1.00  7.54           H  
ATOM    425  HG  SER A  29      -1.631   7.038 -13.115  1.00  7.54           H  
ATOM    426  N   LEU A  30      -5.044   9.766 -10.930  1.00  7.54           N  
ATOM    427  CA  LEU A  30      -6.249  10.576 -10.814  1.00  7.54           C  
ATOM    428  C   LEU A  30      -6.117  11.912 -10.096  1.00  7.54           C  
ATOM    429  O   LEU A  30      -5.106  12.227  -9.453  1.00  7.54           O  
ATOM    430  CB  LEU A  30      -7.305   9.731 -10.128  1.00  7.54           C  
ATOM    431  CG  LEU A  30      -7.630   8.475 -10.869  1.00  7.54           C  
ATOM    432  CD1 LEU A  30      -8.500   7.655 -10.050  1.00  7.54           C  
ATOM    433  CD2 LEU A  30      -8.307   8.838 -12.165  1.00  7.54           C  
ATOM    434  H   LEU A  30      -4.688   9.362 -10.062  1.00  7.54           H  
ATOM    435  HA  LEU A  30      -6.597  10.787 -11.823  1.00  7.54           H  
ATOM    436 1HB  LEU A  30      -6.940   9.448  -9.139  1.00  7.54           H  
ATOM    437 2HB  LEU A  30      -8.219  10.307 -10.010  1.00  7.54           H  
ATOM    438  HG  LEU A  30      -6.727   7.913 -11.075  1.00  7.54           H  
ATOM    439 1HD1 LEU A  30      -8.733   6.738 -10.594  1.00  7.54           H  
ATOM    440 2HD1 LEU A  30      -7.981   7.410  -9.126  1.00  7.54           H  
ATOM    441 3HD1 LEU A  30      -9.416   8.195  -9.826  1.00  7.54           H  
ATOM    442 1HD2 LEU A  30      -8.558   7.933 -12.704  1.00  7.54           H  
ATOM    443 2HD2 LEU A  30      -9.217   9.397 -11.956  1.00  7.54           H  
ATOM    444 3HD2 LEU A  30      -7.634   9.452 -12.767  1.00  7.54           H  
ATOM    445  N   SER A  31      -7.203  12.692 -10.165  1.00  7.58           N  
ATOM    446  CA  SER A  31      -7.308  13.977  -9.476  1.00  7.58           C  
ATOM    447  C   SER A  31      -7.137  13.809  -7.961  1.00  7.58           C  
ATOM    448  O   SER A  31      -6.846  14.770  -7.252  1.00  7.58           O  
ATOM    449  CB  SER A  31      -8.640  14.635  -9.797  1.00  7.58           C  
ATOM    450  OG  SER A  31      -9.716  13.897  -9.278  1.00  7.58           O  
ATOM    451  H   SER A  31      -7.992  12.374 -10.713  1.00  7.58           H  
ATOM    452  HA  SER A  31      -6.512  14.625  -9.842  1.00  7.58           H  
ATOM    453 1HB  SER A  31      -8.655  15.642  -9.381  1.00  7.58           H  
ATOM    454 2HB  SER A  31      -8.745  14.726 -10.876  1.00  7.58           H  
ATOM    455  HG  SER A  31     -10.513  14.319  -9.617  1.00  7.58           H  
ATOM    456  N   LEU A  32      -7.301  12.584  -7.471  1.00  7.68           N  
ATOM    457  CA  LEU A  32      -7.095  12.267  -6.073  1.00  7.68           C  
ATOM    458  C   LEU A  32      -5.643  12.539  -5.707  1.00  7.68           C  
ATOM    459  O   LEU A  32      -5.341  13.067  -4.638  1.00  7.68           O  
ATOM    460  CB  LEU A  32      -7.394  10.801  -5.834  1.00  7.68           C  
ATOM    461  CG  LEU A  32      -8.814  10.392  -5.993  1.00  7.68           C  
ATOM    462  CD1 LEU A  32      -8.889   8.888  -5.885  1.00  7.68           C  
ATOM    463  CD2 LEU A  32      -9.645  11.081  -4.935  1.00  7.68           C  
ATOM    464  H   LEU A  32      -7.565  11.848  -8.109  1.00  7.68           H  
ATOM    465  HA  LEU A  32      -7.746  12.899  -5.462  1.00  7.68           H  
ATOM    466 1HB  LEU A  32      -6.806  10.219  -6.550  1.00  7.68           H  
ATOM    467 2HB  LEU A  32      -7.081  10.538  -4.835  1.00  7.68           H  
ATOM    468  HG  LEU A  32      -9.173  10.683  -6.980  1.00  7.68           H  
ATOM    469 1HD1 LEU A  32      -9.907   8.552  -6.004  1.00  7.68           H  
ATOM    470 2HD1 LEU A  32      -8.277   8.440  -6.660  1.00  7.68           H  
ATOM    471 3HD1 LEU A  32      -8.520   8.585  -4.908  1.00  7.68           H  
ATOM    472 1HD2 LEU A  32     -10.685  10.799  -5.052  1.00  7.68           H  
ATOM    473 2HD2 LEU A  32      -9.292  10.789  -3.947  1.00  7.68           H  
ATOM    474 3HD2 LEU A  32      -9.554  12.162  -5.050  1.00  7.68           H  
ATOM    475  N   LEU A  33      -4.729  12.207  -6.619  1.00  7.85           N  
ATOM    476  CA  LEU A  33      -3.333  12.457  -6.352  1.00  7.85           C  
ATOM    477  C   LEU A  33      -3.116  13.942  -6.377  1.00  7.85           C  
ATOM    478  O   LEU A  33      -2.366  14.482  -5.565  1.00  7.85           O  
ATOM    479  CB  LEU A  33      -2.409  11.788  -7.347  1.00  7.85           C  
ATOM    480  CG  LEU A  33      -0.937  12.028  -7.019  1.00  7.85           C  
ATOM    481  CD1 LEU A  33      -0.693  11.507  -5.671  1.00  7.85           C  
ATOM    482  CD2 LEU A  33      -0.017  11.358  -8.022  1.00  7.85           C  
ATOM    483  H   LEU A  33      -4.997  11.819  -7.519  1.00  7.85           H  
ATOM    484  HA  LEU A  33      -3.097  12.084  -5.358  1.00  7.85           H  
ATOM    485 1HB  LEU A  33      -2.609  10.745  -7.313  1.00  7.85           H  
ATOM    486 2HB  LEU A  33      -2.628  12.141  -8.352  1.00  7.85           H  
ATOM    487  HG  LEU A  33      -0.741  13.097  -7.009  1.00  7.85           H  
ATOM    488 1HD1 LEU A  33       0.336  11.703  -5.426  1.00  7.85           H  
ATOM    489 2HD1 LEU A  33      -1.341  12.003  -4.957  1.00  7.85           H  
ATOM    490 3HD1 LEU A  33      -0.890  10.439  -5.661  1.00  7.85           H  
ATOM    491 1HD2 LEU A  33       1.020  11.553  -7.751  1.00  7.85           H  
ATOM    492 2HD2 LEU A  33      -0.185  10.296  -8.025  1.00  7.85           H  
ATOM    493 3HD2 LEU A  33      -0.213  11.756  -9.021  1.00  7.85           H  
ATOM    494  N   ALA A  34      -3.746  14.605  -7.347  1.00  8.07           N  
ATOM    495  CA  ALA A  34      -3.593  16.049  -7.468  1.00  8.07           C  
ATOM    496  C   ALA A  34      -4.042  16.724  -6.176  1.00  8.07           C  
ATOM    497  O   ALA A  34      -3.440  17.700  -5.748  1.00  8.07           O  
ATOM    498  CB  ALA A  34      -4.387  16.591  -8.640  1.00  8.07           C  
ATOM    499  H   ALA A  34      -4.331  14.074  -7.996  1.00  8.07           H  
ATOM    500  HA  ALA A  34      -2.537  16.268  -7.621  1.00  8.07           H  
ATOM    501 1HB  ALA A  34      -4.234  17.667  -8.709  1.00  8.07           H  
ATOM    502 2HB  ALA A  34      -4.060  16.121  -9.556  1.00  8.07           H  
ATOM    503 3HB  ALA A  34      -5.437  16.392  -8.489  1.00  8.07           H  
ATOM    504  N   ALA A  35      -5.102  16.190  -5.556  1.00  8.33           N  
ATOM    505  CA  ALA A  35      -5.599  16.705  -4.284  1.00  8.33           C  
ATOM    506  C   ALA A  35      -4.551  16.559  -3.174  1.00  8.33           C  
ATOM    507  O   ALA A  35      -4.425  17.434  -2.311  1.00  8.33           O  
ATOM    508  CB  ALA A  35      -6.869  15.968  -3.887  1.00  8.33           C  
ATOM    509  H   ALA A  35      -5.591  15.417  -5.997  1.00  8.33           H  
ATOM    510  HA  ALA A  35      -5.819  17.761  -4.410  1.00  8.33           H  
ATOM    511 1HB  ALA A  35      -7.248  16.378  -2.954  1.00  8.33           H  
ATOM    512 2HB  ALA A  35      -7.615  16.090  -4.672  1.00  8.33           H  
ATOM    513 3HB  ALA A  35      -6.656  14.917  -3.755  1.00  8.33           H  
ATOM    514  N   LEU A  36      -3.796  15.456  -3.203  1.00  8.55           N  
ATOM    515  CA  LEU A  36      -2.763  15.182  -2.206  1.00  8.55           C  
ATOM    516  C   LEU A  36      -1.462  15.955  -2.458  1.00  8.55           C  
ATOM    517  O   LEU A  36      -0.733  16.290  -1.518  1.00  8.55           O  
ATOM    518  CB  LEU A  36      -2.431  13.684  -2.200  1.00  8.55           C  
ATOM    519  CG  LEU A  36      -3.544  12.739  -1.758  1.00  8.55           C  
ATOM    520  CD1 LEU A  36      -3.079  11.325  -1.955  1.00  8.55           C  
ATOM    521  CD2 LEU A  36      -3.888  12.992  -0.309  1.00  8.55           C  
ATOM    522  H   LEU A  36      -3.982  14.759  -3.928  1.00  8.55           H  
ATOM    523  HA  LEU A  36      -3.150  15.466  -1.230  1.00  8.55           H  
ATOM    524 1HB  LEU A  36      -2.152  13.401  -3.208  1.00  8.55           H  
ATOM    525 2HB  LEU A  36      -1.574  13.518  -1.553  1.00  8.55           H  
ATOM    526  HG  LEU A  36      -4.423  12.898  -2.371  1.00  8.55           H  
ATOM    527 1HD1 LEU A  36      -3.857  10.640  -1.658  1.00  8.55           H  
ATOM    528 2HD1 LEU A  36      -2.839  11.155  -3.003  1.00  8.55           H  
ATOM    529 3HD1 LEU A  36      -2.197  11.150  -1.350  1.00  8.55           H  
ATOM    530 1HD2 LEU A  36      -4.678  12.312  -0.000  1.00  8.55           H  
ATOM    531 2HD2 LEU A  36      -3.005  12.826   0.307  1.00  8.55           H  
ATOM    532 3HD2 LEU A  36      -4.227  14.023  -0.193  1.00  8.55           H  
ATOM    533  N   SER A  37      -1.161  16.220  -3.725  1.00  8.66           N  
ATOM    534  CA  SER A  37       0.078  16.886  -4.116  1.00  8.66           C  
ATOM    535  C   SER A  37       0.018  18.400  -3.895  1.00  8.66           C  
ATOM    536  O   SER A  37      -0.764  19.110  -4.520  1.00  8.66           O  
ATOM    537  CB  SER A  37       0.373  16.568  -5.572  1.00  8.66           C  
ATOM    538  OG  SER A  37       1.482  17.283  -6.040  1.00  8.66           O  
ATOM    539  H   SER A  37      -1.801  15.903  -4.452  1.00  8.66           H  
ATOM    540  HA  SER A  37       0.885  16.484  -3.503  1.00  8.66           H  
ATOM    541 1HB  SER A  37       0.549  15.497  -5.681  1.00  8.66           H  
ATOM    542 2HB  SER A  37      -0.502  16.812  -6.177  1.00  8.66           H  
ATOM    543  HG  SER A  37       1.193  18.201  -6.081  1.00  8.66           H  
ATOM    544  N   LEU A  38       0.880  18.914  -3.020  1.00  8.61           N  
ATOM    545  CA  LEU A  38       0.854  20.339  -2.704  1.00  8.61           C  
ATOM    546  C   LEU A  38       1.078  21.306  -3.892  1.00  8.61           C  
ATOM    547  O   LEU A  38       0.241  22.181  -4.105  1.00  8.61           O  
ATOM    548  CB  LEU A  38       1.828  20.655  -1.562  1.00  8.61           C  
ATOM    549  CG  LEU A  38       1.971  22.135  -1.224  1.00  8.61           C  
ATOM    550  CD1 LEU A  38       0.628  22.669  -0.769  1.00  8.61           C  
ATOM    551  CD2 LEU A  38       3.022  22.303  -0.143  1.00  8.61           C  
ATOM    552  H   LEU A  38       1.518  18.296  -2.535  1.00  8.61           H  
ATOM    553  HA  LEU A  38      -0.146  20.551  -2.318  1.00  8.61           H  
ATOM    554 1HB  LEU A  38       1.452  20.167  -0.665  1.00  8.61           H  
ATOM    555 2HB  LEU A  38       2.802  20.250  -1.759  1.00  8.61           H  
ATOM    556  HG  LEU A  38       2.274  22.688  -2.115  1.00  8.61           H  
ATOM    557 1HD1 LEU A  38       0.719  23.729  -0.533  1.00  8.61           H  
ATOM    558 2HD1 LEU A  38      -0.104  22.537  -1.567  1.00  8.61           H  
ATOM    559 3HD1 LEU A  38       0.302  22.126   0.116  1.00  8.61           H  
ATOM    560 1HD2 LEU A  38       3.127  23.361   0.101  1.00  8.61           H  
ATOM    561 2HD2 LEU A  38       2.718  21.754   0.749  1.00  8.61           H  
ATOM    562 3HD2 LEU A  38       3.976  21.916  -0.500  1.00  8.61           H  
ATOM    563  N   PRO A  39       2.137  21.178  -4.735  1.00  8.37           N  
ATOM    564  CA  PRO A  39       2.411  22.094  -5.840  1.00  8.37           C  
ATOM    565  C   PRO A  39       1.529  21.806  -7.050  1.00  8.37           C  
ATOM    566  O   PRO A  39       2.015  21.553  -8.151  1.00  8.37           O  
ATOM    567  CB  PRO A  39       3.886  21.809  -6.131  1.00  8.37           C  
ATOM    568  CG  PRO A  39       4.046  20.346  -5.802  1.00  8.37           C  
ATOM    569  CD  PRO A  39       3.162  20.112  -4.594  1.00  8.37           C  
ATOM    570  HA  PRO A  39       2.269  23.127  -5.494  1.00  8.37           H  
ATOM    571 1HB  PRO A  39       4.117  22.039  -7.181  1.00  8.37           H  
ATOM    572 2HB  PRO A  39       4.525  22.455  -5.512  1.00  8.37           H  
ATOM    573 1HG  PRO A  39       3.758  19.725  -6.665  1.00  8.37           H  
ATOM    574 2HG  PRO A  39       5.100  20.120  -5.594  1.00  8.37           H  
ATOM    575 1HD  PRO A  39       2.753  19.116  -4.689  1.00  8.37           H  
ATOM    576 2HD  PRO A  39       3.762  20.244  -3.700  1.00  8.37           H  
ATOM    577  N   ALA A  40       0.222  21.901  -6.844  1.00  7.94           N  
ATOM    578  CA  ALA A  40      -0.801  21.639  -7.853  1.00  7.94           C  
ATOM    579  C   ALA A  40      -0.583  22.470  -9.108  1.00  7.94           C  
ATOM    580  O   ALA A  40      -0.813  22.010 -10.225  1.00  7.94           O  
ATOM    581  CB  ALA A  40      -2.171  21.924  -7.272  1.00  7.94           C  
ATOM    582  H   ALA A  40      -0.075  22.140  -5.901  1.00  7.94           H  
ATOM    583  HA  ALA A  40      -0.744  20.586  -8.128  1.00  7.94           H  
ATOM    584 1HB  ALA A  40      -2.935  21.696  -8.011  1.00  7.94           H  
ATOM    585 2HB  ALA A  40      -2.319  21.297  -6.386  1.00  7.94           H  
ATOM    586 3HB  ALA A  40      -2.237  22.972  -6.990  1.00  7.94           H  
ATOM    587  N   ALA A  41      -0.098  23.695  -8.921  1.00  7.30           N  
ATOM    588  CA  ALA A  41       0.145  24.640 -10.005  1.00  7.30           C  
ATOM    589  C   ALA A  41       1.109  24.072 -11.045  1.00  7.30           C  
ATOM    590  O   ALA A  41       1.040  24.417 -12.230  1.00  7.30           O  
ATOM    591  CB  ALA A  41       0.715  25.926  -9.449  1.00  7.30           C  
ATOM    592  H   ALA A  41       0.090  23.987  -7.975  1.00  7.30           H  
ATOM    593  HA  ALA A  41      -0.802  24.858 -10.483  1.00  7.30           H  
ATOM    594 1HB  ALA A  41       0.867  26.635 -10.263  1.00  7.30           H  
ATOM    595 2HB  ALA A  41       0.019  26.347  -8.725  1.00  7.30           H  
ATOM    596 3HB  ALA A  41       1.667  25.720  -8.963  1.00  7.30           H  
ATOM    597  N   ALA A  42       2.008  23.193 -10.615  1.00  6.45           N  
ATOM    598  CA  ALA A  42       3.011  22.603 -11.482  1.00  6.45           C  
ATOM    599  C   ALA A  42       2.371  21.849 -12.651  1.00  6.45           C  
ATOM    600  O   ALA A  42       2.974  21.708 -13.725  1.00  6.45           O  
ATOM    601  CB  ALA A  42       3.879  21.660 -10.669  1.00  6.45           C  
ATOM    602  H   ALA A  42       1.990  22.879  -9.644  1.00  6.45           H  
ATOM    603  HA  ALA A  42       3.624  23.407 -11.886  1.00  6.45           H  
ATOM    604 1HB  ALA A  42       4.648  21.233 -11.298  1.00  6.45           H  
ATOM    605 2HB  ALA A  42       4.341  22.203  -9.849  1.00  6.45           H  
ATOM    606 3HB  ALA A  42       3.260  20.858 -10.267  1.00  6.45           H  
ATOM    607  N   ALA A  43       1.171  21.313 -12.405  1.00  5.46           N  
ATOM    608  CA  ALA A  43       0.408  20.500 -13.335  1.00  5.46           C  
ATOM    609  C   ALA A  43      -0.520  21.310 -14.248  1.00  5.46           C  
ATOM    610  O   ALA A  43      -1.255  20.724 -15.047  1.00  5.46           O  
ATOM    611  CB  ALA A  43      -0.417  19.508 -12.542  1.00  5.46           C  
ATOM    612  H   ALA A  43       0.723  21.512 -11.509  1.00  5.46           H  
ATOM    613  HA  ALA A  43       1.117  19.959 -13.962  1.00  5.46           H  
ATOM    614 1HB  ALA A  43      -0.963  18.854 -13.221  1.00  5.46           H  
ATOM    615 2HB  ALA A  43       0.246  18.924 -11.918  1.00  5.46           H  
ATOM    616 3HB  ALA A  43      -1.122  20.050 -11.912  1.00  5.46           H  
ATOM    617  N   THR A  44      -0.510  22.641 -14.139  1.00  4.46           N  
ATOM    618  CA  THR A  44      -1.488  23.452 -14.865  1.00  4.46           C  
ATOM    619  C   THR A  44      -1.124  23.919 -16.272  1.00  4.46           C  
ATOM    620  O   THR A  44      -1.847  24.743 -16.834  1.00  4.46           O  
ATOM    621  CB  THR A  44      -1.884  24.687 -14.047  1.00  4.46           C  
ATOM    622  OG1 THR A  44      -0.738  25.519 -13.817  1.00  4.46           O  
ATOM    623  CG2 THR A  44      -2.450  24.222 -12.720  1.00  4.46           C  
ATOM    624  H   THR A  44       0.137  23.108 -13.502  1.00  4.46           H  
ATOM    625  HA  THR A  44      -2.388  22.844 -14.962  1.00  4.46           H  
ATOM    626  HB  THR A  44      -2.635  25.262 -14.584  1.00  4.46           H  
ATOM    627  HG1 THR A  44      -0.029  25.001 -13.386  1.00  4.46           H  
ATOM    628 1HG2 THR A  44      -2.736  25.084 -12.119  1.00  4.46           H  
ATOM    629 2HG2 THR A  44      -3.323  23.596 -12.897  1.00  4.46           H  
ATOM    630 3HG2 THR A  44      -1.698  23.641 -12.197  1.00  4.46           H  
ATOM    631  N   ALA A  45      -0.026  23.432 -16.871  1.00  3.54           N  
ATOM    632  CA  ALA A  45       0.339  23.851 -18.246  1.00  3.54           C  
ATOM    633  C   ALA A  45      -0.564  23.162 -19.283  1.00  3.54           C  
ATOM    634  O   ALA A  45      -0.113  22.384 -20.127  1.00  3.54           O  
ATOM    635  CB  ALA A  45       1.798  23.517 -18.549  1.00  3.54           C  
ATOM    636  H   ALA A  45       0.529  22.747 -16.381  1.00  3.54           H  
ATOM    637  HA  ALA A  45       0.192  24.928 -18.327  1.00  3.54           H  
ATOM    638 1HB  ALA A  45       2.038  23.853 -19.561  1.00  3.54           H  
ATOM    639 2HB  ALA A  45       2.448  24.020 -17.837  1.00  3.54           H  
ATOM    640 3HB  ALA A  45       1.949  22.441 -18.483  1.00  3.54           H  
ATOM    641  N   ALA A  46      -1.850  23.468 -19.180  1.00  2.78           N  
ATOM    642  CA  ALA A  46      -2.919  22.925 -19.992  1.00  2.78           C  
ATOM    643  C   ALA A  46      -2.776  23.378 -21.432  1.00  2.78           C  
ATOM    644  O   ALA A  46      -2.330  24.503 -21.673  1.00  2.78           O  
ATOM    645  CB  ALA A  46      -4.260  23.367 -19.423  1.00  2.78           C  
ATOM    646  H   ALA A  46      -2.087  24.129 -18.454  1.00  2.78           H  
ATOM    647  HA  ALA A  46      -2.840  21.842 -19.945  1.00  2.78           H  
ATOM    648 1HB  ALA A  46      -5.078  22.954 -20.005  1.00  2.78           H  
ATOM    649 2HB  ALA A  46      -4.337  23.022 -18.391  1.00  2.78           H  
ATOM    650 3HB  ALA A  46      -4.320  24.450 -19.446  1.00  2.78           H  
ATOM    651  N   PRO A  47      -3.175  22.560 -22.416  1.00  2.17           N  
ATOM    652  CA  PRO A  47      -3.172  22.907 -23.819  1.00  2.17           C  
ATOM    653  C   PRO A  47      -4.157  24.040 -24.060  1.00  2.17           C  
ATOM    654  O   PRO A  47      -5.269  24.000 -23.533  1.00  2.17           O  
ATOM    655  CB  PRO A  47      -3.626  21.600 -24.472  1.00  2.17           C  
ATOM    656  CG  PRO A  47      -4.378  20.846 -23.406  1.00  2.17           C  
ATOM    657  CD  PRO A  47      -3.696  21.206 -22.119  1.00  2.17           C  
ATOM    658  HA  PRO A  47      -2.168  23.183 -24.139  1.00  2.17           H  
ATOM    659 1HB  PRO A  47      -4.259  21.823 -25.338  1.00  2.17           H  
ATOM    660 2HB  PRO A  47      -2.754  21.044 -24.817  1.00  2.17           H  
ATOM    661 1HG  PRO A  47      -5.441  21.136 -23.420  1.00  2.17           H  
ATOM    662 2HG  PRO A  47      -4.350  19.764 -23.613  1.00  2.17           H  
ATOM    663 1HD  PRO A  47      -4.453  21.207 -21.335  1.00  2.17           H  
ATOM    664 2HD  PRO A  47      -2.868  20.506 -21.906  1.00  2.17           H  
ATOM    665  N   GLN A  48      -3.782  25.025 -24.870  1.00  1.74           N  
ATOM    666  CA  GLN A  48      -4.672  26.131 -25.175  1.00  1.74           C  
ATOM    667  C   GLN A  48      -5.063  26.067 -26.641  1.00  1.74           C  
ATOM    668  O   GLN A  48      -4.319  25.524 -27.457  1.00  1.74           O  
ATOM    669  CB  GLN A  48      -3.965  27.452 -24.876  1.00  1.74           C  
ATOM    670  CG  GLN A  48      -3.399  27.563 -23.458  1.00  1.74           C  
ATOM    671  CD  GLN A  48      -4.438  27.560 -22.370  1.00  1.74           C  
ATOM    672  OE1 GLN A  48      -5.384  28.360 -22.375  1.00  1.74           O  
ATOM    673  NE2 GLN A  48      -4.262  26.662 -21.412  1.00  1.74           N  
ATOM    674  H   GLN A  48      -2.852  25.066 -25.270  1.00  1.74           H  
ATOM    675  HA  GLN A  48      -5.572  26.050 -24.566  1.00  1.74           H  
ATOM    676 1HB  GLN A  48      -3.136  27.578 -25.564  1.00  1.74           H  
ATOM    677 2HB  GLN A  48      -4.654  28.275 -25.033  1.00  1.74           H  
ATOM    678 1HG  GLN A  48      -2.733  26.713 -23.284  1.00  1.74           H  
ATOM    679 2HG  GLN A  48      -2.834  28.490 -23.385  1.00  1.74           H  
ATOM    680 1HE2 GLN A  48      -4.907  26.602 -20.655  1.00  1.74           H  
ATOM    681 2HE2 GLN A  48      -3.465  26.023 -21.463  1.00  1.74           H  
ATOM    682  N   ASP A  49      -6.184  26.668 -27.025  1.00  1.46           N  
ATOM    683  CA  ASP A  49      -6.507  26.679 -28.453  1.00  1.46           C  
ATOM    684  C   ASP A  49      -5.758  27.823 -29.148  1.00  1.46           C  
ATOM    685  O   ASP A  49      -6.347  28.828 -29.543  1.00  1.46           O  
ATOM    686  CB  ASP A  49      -8.021  26.798 -28.675  1.00  1.46           C  
ATOM    687  CG  ASP A  49      -8.491  26.559 -30.153  1.00  1.46           C  
ATOM    688  OD1 ASP A  49      -7.759  25.994 -30.953  1.00  1.46           O  
ATOM    689  OD2 ASP A  49      -9.605  26.944 -30.444  1.00  1.46           O  
ATOM    690  H   ASP A  49      -6.797  27.106 -26.350  1.00  1.46           H  
ATOM    691  HA  ASP A  49      -6.176  25.738 -28.890  1.00  1.46           H  
ATOM    692 1HB  ASP A  49      -8.531  26.075 -28.040  1.00  1.46           H  
ATOM    693 2HB  ASP A  49      -8.356  27.790 -28.368  1.00  1.46           H  
ATOM    694  N   VAL A  50      -4.444  27.654 -29.259  1.00  1.27           N  
ATOM    695  CA  VAL A  50      -3.562  28.653 -29.848  1.00  1.27           C  
ATOM    696  C   VAL A  50      -2.699  27.974 -30.893  1.00  1.27           C  
ATOM    697  O   VAL A  50      -2.382  26.803 -30.728  1.00  1.27           O  
ATOM    698  CB  VAL A  50      -2.636  29.219 -28.761  1.00  1.27           C  
ATOM    699  CG1 VAL A  50      -3.459  29.891 -27.687  1.00  1.27           C  
ATOM    700  CG2 VAL A  50      -1.789  28.073 -28.223  1.00  1.27           C  
ATOM    701  H   VAL A  50      -4.069  26.784 -28.883  1.00  1.27           H  
ATOM    702  HA  VAL A  50      -4.172  29.436 -30.285  1.00  1.27           H  
ATOM    703  HB  VAL A  50      -1.983  29.977 -29.180  1.00  1.27           H  
ATOM    704 1HG1 VAL A  50      -2.797  30.291 -26.920  1.00  1.27           H  
ATOM    705 2HG1 VAL A  50      -4.039  30.700 -28.132  1.00  1.27           H  
ATOM    706 3HG1 VAL A  50      -4.130  29.172 -27.240  1.00  1.27           H  
ATOM    707 1HG2 VAL A  50      -1.109  28.436 -27.454  1.00  1.27           H  
ATOM    708 2HG2 VAL A  50      -2.430  27.304 -27.800  1.00  1.27           H  
ATOM    709 3HG2 VAL A  50      -1.219  27.650 -29.041  1.00  1.27           H  
ATOM    710  N   PRO A  51      -2.265  28.678 -31.945  1.00  1.14           N  
ATOM    711  CA  PRO A  51      -1.392  28.154 -32.975  1.00  1.14           C  
ATOM    712  C   PRO A  51       0.017  27.928 -32.464  1.00  1.14           C  
ATOM    713  O   PRO A  51       0.529  28.714 -31.670  1.00  1.14           O  
ATOM    714  CB  PRO A  51      -1.419  29.270 -34.028  1.00  1.14           C  
ATOM    715  CG  PRO A  51      -1.760  30.532 -33.258  1.00  1.14           C  
ATOM    716  CD  PRO A  51      -2.682  30.079 -32.140  1.00  1.14           C  
ATOM    717  HA  PRO A  51      -1.810  27.240 -33.399  1.00  1.14           H  
ATOM    718 1HB  PRO A  51      -0.434  29.336 -34.511  1.00  1.14           H  
ATOM    719 2HB  PRO A  51      -2.144  29.020 -34.818  1.00  1.14           H  
ATOM    720 1HG  PRO A  51      -0.834  31.001 -32.889  1.00  1.14           H  
ATOM    721 2HG  PRO A  51      -2.239  31.267 -33.928  1.00  1.14           H  
ATOM    722 1HD  PRO A  51      -2.489  30.693 -31.259  1.00  1.14           H  
ATOM    723 2HD  PRO A  51      -3.737  30.130 -32.463  1.00  1.14           H  
ATOM    724  N   PHE A  52       0.681  26.923 -33.025  1.00  1.03           N  
ATOM    725  CA  PHE A  52       2.095  26.683 -32.755  1.00  1.03           C  
ATOM    726  C   PHE A  52       3.018  27.425 -33.703  1.00  1.03           C  
ATOM    727  O   PHE A  52       4.228  27.471 -33.486  1.00  1.03           O  
ATOM    728  CB  PHE A  52       2.387  25.199 -32.809  1.00  1.03           C  
ATOM    729  CG  PHE A  52       3.748  24.828 -32.423  1.00  1.03           C  
ATOM    730  CD1 PHE A  52       4.245  25.192 -31.211  1.00  1.03           C  
ATOM    731  CD2 PHE A  52       4.533  24.081 -33.274  1.00  1.03           C  
ATOM    732  CE1 PHE A  52       5.492  24.847 -30.835  1.00  1.03           C  
ATOM    733  CE2 PHE A  52       5.784  23.714 -32.910  1.00  1.03           C  
ATOM    734  CZ  PHE A  52       6.270  24.102 -31.669  1.00  1.03           C  
ATOM    735  H   PHE A  52       0.190  26.252 -33.618  1.00  1.03           H  
ATOM    736  HA  PHE A  52       2.309  27.035 -31.750  1.00  1.03           H  
ATOM    737 1HB  PHE A  52       1.687  24.680 -32.162  1.00  1.03           H  
ATOM    738 2HB  PHE A  52       2.226  24.855 -33.822  1.00  1.03           H  
ATOM    739  HD1 PHE A  52       3.636  25.776 -30.554  1.00  1.03           H  
ATOM    740  HD2 PHE A  52       4.137  23.778 -34.244  1.00  1.03           H  
ATOM    741  HE1 PHE A  52       5.870  25.164 -29.858  1.00  1.03           H  
ATOM    742  HE2 PHE A  52       6.389  23.119 -33.599  1.00  1.03           H  
ATOM    743  HZ  PHE A  52       7.259  23.824 -31.349  1.00  1.03           H  
ATOM    744  N   GLU A  53       2.453  27.952 -34.790  1.00  0.94           N  
ATOM    745  CA  GLU A  53       3.150  28.709 -35.845  1.00  0.94           C  
ATOM    746  C   GLU A  53       4.121  27.869 -36.699  1.00  0.94           C  
ATOM    747  O   GLU A  53       4.018  27.858 -37.927  1.00  0.94           O  
ATOM    748  CB  GLU A  53       3.894  29.915 -35.240  1.00  0.94           C  
ATOM    749  CG  GLU A  53       2.961  30.982 -34.630  1.00  0.94           C  
ATOM    750  CD  GLU A  53       3.697  32.159 -34.002  1.00  0.94           C  
ATOM    751  OE1 GLU A  53       4.903  32.125 -33.943  1.00  0.94           O  
ATOM    752  OE2 GLU A  53       3.041  33.087 -33.584  1.00  0.94           O  
ATOM    753  H   GLU A  53       1.459  27.835 -34.883  1.00  0.94           H  
ATOM    754  HA  GLU A  53       2.391  29.107 -36.520  1.00  0.94           H  
ATOM    755 1HB  GLU A  53       4.598  29.607 -34.480  1.00  0.94           H  
ATOM    756 2HB  GLU A  53       4.473  30.400 -36.023  1.00  0.94           H  
ATOM    757 1HG  GLU A  53       2.296  31.356 -35.406  1.00  0.94           H  
ATOM    758 2HG  GLU A  53       2.343  30.504 -33.865  1.00  0.94           H  
ATOM    759  N   GLY A  54       5.064  27.193 -36.052  1.00  0.86           N  
ATOM    760  CA  GLY A  54       6.047  26.362 -36.730  1.00  0.86           C  
ATOM    761  C   GLY A  54       5.662  24.884 -36.794  1.00  0.86           C  
ATOM    762  O   GLY A  54       4.500  24.503 -36.602  1.00  0.86           O  
ATOM    763  H   GLY A  54       5.077  27.268 -35.040  1.00  0.86           H  
ATOM    764 1HA  GLY A  54       6.191  26.738 -37.744  1.00  0.86           H  
ATOM    765 2HA  GLY A  54       7.003  26.464 -36.232  1.00  0.86           H  
ATOM    766  N   THR A  55       6.669  24.060 -37.080  1.00  0.79           N  
ATOM    767  CA  THR A  55       6.508  22.623 -37.257  1.00  0.79           C  
ATOM    768  C   THR A  55       7.522  21.869 -36.395  1.00  0.79           C  
ATOM    769  O   THR A  55       8.688  22.266 -36.316  1.00  0.79           O  
ATOM    770  CB  THR A  55       6.698  22.270 -38.756  1.00  0.79           C  
ATOM    771  OG1 THR A  55       5.757  23.020 -39.535  1.00  0.79           O  
ATOM    772  CG2 THR A  55       6.475  20.778 -39.036  1.00  0.79           C  
ATOM    773  H   THR A  55       7.587  24.456 -37.206  1.00  0.79           H  
ATOM    774  HA  THR A  55       5.507  22.340 -36.941  1.00  0.79           H  
ATOM    775  HB  THR A  55       7.708  22.537 -39.059  1.00  0.79           H  
ATOM    776  HG1 THR A  55       4.877  22.913 -39.163  1.00  0.79           H  
ATOM    777 1HG2 THR A  55       6.616  20.582 -40.097  1.00  0.79           H  
ATOM    778 2HG2 THR A  55       7.178  20.192 -38.478  1.00  0.79           H  
ATOM    779 3HG2 THR A  55       5.473  20.502 -38.756  1.00  0.79           H  
ATOM    780  N   LEU A  56       7.079  20.802 -35.743  1.00  0.73           N  
ATOM    781  CA  LEU A  56       7.976  19.961 -34.960  1.00  0.73           C  
ATOM    782  C   LEU A  56       8.651  18.995 -35.907  1.00  0.73           C  
ATOM    783  O   LEU A  56       8.047  18.605 -36.902  1.00  0.73           O  
ATOM    784  CB  LEU A  56       7.216  19.101 -33.943  1.00  0.73           C  
ATOM    785  CG  LEU A  56       6.394  19.804 -32.907  1.00  0.73           C  
ATOM    786  CD1 LEU A  56       5.695  18.777 -32.061  1.00  0.73           C  
ATOM    787  CD2 LEU A  56       7.246  20.615 -32.077  1.00  0.73           C  
ATOM    788  H   LEU A  56       6.099  20.551 -35.823  1.00  0.73           H  
ATOM    789  HA  LEU A  56       8.727  20.576 -34.465  1.00  0.73           H  
ATOM    790 1HB  LEU A  56       6.562  18.449 -34.488  1.00  0.73           H  
ATOM    791 2HB  LEU A  56       7.945  18.480 -33.417  1.00  0.73           H  
ATOM    792  HG  LEU A  56       5.654  20.434 -33.398  1.00  0.73           H  
ATOM    793 1HD1 LEU A  56       5.111  19.278 -31.316  1.00  0.73           H  
ATOM    794 2HD1 LEU A  56       5.056  18.176 -32.687  1.00  0.73           H  
ATOM    795 3HD1 LEU A  56       6.436  18.140 -31.574  1.00  0.73           H  
ATOM    796 1HD2 LEU A  56       6.653  21.120 -31.329  1.00  0.73           H  
ATOM    797 2HD2 LEU A  56       7.962  19.955 -31.600  1.00  0.73           H  
ATOM    798 3HD2 LEU A  56       7.757  21.342 -32.702  1.00  0.73           H  
ATOM    799  N   LYS A  57       9.862  18.567 -35.604  1.00  0.68           N  
ATOM    800  CA  LYS A  57      10.467  17.523 -36.424  1.00  0.68           C  
ATOM    801  C   LYS A  57      10.883  16.391 -35.503  1.00  0.68           C  
ATOM    802  O   LYS A  57      11.646  16.606 -34.560  1.00  0.68           O  
ATOM    803  CB  LYS A  57      11.656  18.054 -37.221  1.00  0.68           C  
ATOM    804  CG  LYS A  57      12.261  17.047 -38.213  1.00  0.68           C  
ATOM    805  CD  LYS A  57      13.432  17.667 -38.979  1.00  0.68           C  
ATOM    806  CE  LYS A  57      13.884  16.797 -40.151  1.00  0.68           C  
ATOM    807  NZ  LYS A  57      14.359  15.447 -39.733  1.00  0.68           N  
ATOM    808  H   LYS A  57      10.352  18.964 -34.804  1.00  0.68           H  
ATOM    809  HA  LYS A  57       9.733  17.139 -37.122  1.00  0.68           H  
ATOM    810 1HB  LYS A  57      11.342  18.933 -37.788  1.00  0.68           H  
ATOM    811 2HB  LYS A  57      12.441  18.364 -36.540  1.00  0.68           H  
ATOM    812 1HG  LYS A  57      12.612  16.155 -37.680  1.00  0.68           H  
ATOM    813 2HG  LYS A  57      11.495  16.739 -38.928  1.00  0.68           H  
ATOM    814 1HD  LYS A  57      13.136  18.644 -39.362  1.00  0.68           H  
ATOM    815 2HD  LYS A  57      14.273  17.797 -38.299  1.00  0.68           H  
ATOM    816 1HE  LYS A  57      13.050  16.675 -40.846  1.00  0.68           H  
ATOM    817 2HE  LYS A  57      14.699  17.306 -40.664  1.00  0.68           H  
ATOM    818 1HZ  LYS A  57      14.641  14.924 -40.532  1.00  0.68           H  
ATOM    819 2HZ  LYS A  57      15.139  15.457 -39.074  1.00  0.68           H  
ATOM    820 3HZ  LYS A  57      13.633  14.913 -39.252  1.00  0.68           H  
ATOM    821  N   ILE A  58      10.319  15.206 -35.725  1.00  0.66           N  
ATOM    822  CA  ILE A  58      10.581  14.054 -34.863  1.00  0.66           C  
ATOM    823  C   ILE A  58      11.252  12.896 -35.620  1.00  0.66           C  
ATOM    824  O   ILE A  58      10.625  12.229 -36.443  1.00  0.66           O  
ATOM    825  CB  ILE A  58       9.238  13.663 -34.196  1.00  0.66           C  
ATOM    826  CG1 ILE A  58       8.734  14.946 -33.345  1.00  0.66           C  
ATOM    827  CG2 ILE A  58       9.375  12.378 -33.347  1.00  0.66           C  
ATOM    828  CD1 ILE A  58       7.355  14.902 -32.783  1.00  0.66           C  
ATOM    829  H   ILE A  58       9.674  15.115 -36.510  1.00  0.66           H  
ATOM    830  HA  ILE A  58      11.266  14.361 -34.076  1.00  0.66           H  
ATOM    831  HB  ILE A  58       8.499  13.491 -34.982  1.00  0.66           H  
ATOM    832 1HG1 ILE A  58       9.416  15.085 -32.523  1.00  0.66           H  
ATOM    833 2HG1 ILE A  58       8.768  15.825 -33.972  1.00  0.66           H  
ATOM    834 1HG2 ILE A  58       8.415  12.120 -32.913  1.00  0.66           H  
ATOM    835 2HG2 ILE A  58       9.710  11.570 -33.981  1.00  0.66           H  
ATOM    836 3HG2 ILE A  58      10.099  12.517 -32.556  1.00  0.66           H  
ATOM    837 1HD1 ILE A  58       7.162  15.826 -32.231  1.00  0.66           H  
ATOM    838 2HD1 ILE A  58       6.655  14.819 -33.582  1.00  0.66           H  
ATOM    839 3HD1 ILE A  58       7.257  14.074 -32.132  1.00  0.66           H  
ATOM    840  N   ASP A  59      12.532  12.670 -35.317  1.00  0.66           N  
ATOM    841  CA  ASP A  59      13.366  11.674 -35.984  1.00  0.66           C  
ATOM    842  C   ASP A  59      13.656  10.446 -35.102  1.00  0.66           C  
ATOM    843  O   ASP A  59      14.166  10.587 -33.988  1.00  0.66           O  
ATOM    844  CB  ASP A  59      14.690  12.308 -36.435  1.00  0.66           C  
ATOM    845  CG  ASP A  59      14.517  13.405 -37.519  1.00  0.66           C  
ATOM    846  OD1 ASP A  59      13.462  13.511 -38.119  1.00  0.66           O  
ATOM    847  OD2 ASP A  59      15.451  14.151 -37.776  1.00  0.66           O  
ATOM    848  H   ASP A  59      12.972  13.237 -34.593  1.00  0.66           H  
ATOM    849  HA  ASP A  59      12.840  11.336 -36.869  1.00  0.66           H  
ATOM    850 1HB  ASP A  59      15.183  12.755 -35.571  1.00  0.66           H  
ATOM    851 2HB  ASP A  59      15.346  11.529 -36.821  1.00  0.66           H  
ATOM    852  N   VAL A  60      13.339   9.244 -35.592  1.00  0.68           N  
ATOM    853  CA  VAL A  60      13.588   8.024 -34.819  1.00  0.68           C  
ATOM    854  C   VAL A  60      14.598   7.073 -35.470  1.00  0.68           C  
ATOM    855  O   VAL A  60      14.401   6.598 -36.588  1.00  0.68           O  
ATOM    856  CB  VAL A  60      12.272   7.250 -34.611  1.00  0.68           C  
ATOM    857  CG1 VAL A  60      12.535   5.958 -33.831  1.00  0.68           C  
ATOM    858  CG2 VAL A  60      11.278   8.138 -33.894  1.00  0.68           C  
ATOM    859  H   VAL A  60      12.901   9.188 -36.508  1.00  0.68           H  
ATOM    860  HA  VAL A  60      13.978   8.308 -33.842  1.00  0.68           H  
ATOM    861  HB  VAL A  60      11.873   6.971 -35.569  1.00  0.68           H  
ATOM    862 1HG1 VAL A  60      11.603   5.416 -33.701  1.00  0.68           H  
ATOM    863 2HG1 VAL A  60      13.240   5.335 -34.379  1.00  0.68           H  
ATOM    864 3HG1 VAL A  60      12.949   6.200 -32.860  1.00  0.68           H  
ATOM    865 1HG2 VAL A  60      10.336   7.606 -33.763  1.00  0.68           H  
ATOM    866 2HG2 VAL A  60      11.666   8.419 -32.935  1.00  0.68           H  
ATOM    867 3HG2 VAL A  60      11.112   9.028 -34.483  1.00  0.68           H  
ATOM    868  N   ASP A  61      15.657   6.774 -34.728  1.00  0.72           N  
ATOM    869  CA  ASP A  61      16.699   5.831 -35.106  1.00  0.72           C  
ATOM    870  C   ASP A  61      16.316   4.450 -34.658  1.00  0.72           C  
ATOM    871  O   ASP A  61      16.373   4.149 -33.466  1.00  0.72           O  
ATOM    872  CB  ASP A  61      18.034   6.219 -34.481  1.00  0.72           C  
ATOM    873  CG  ASP A  61      19.230   5.261 -34.780  1.00  0.72           C  
ATOM    874  OD1 ASP A  61      19.035   4.100 -35.150  1.00  0.72           O  
ATOM    875  OD2 ASP A  61      20.342   5.713 -34.633  1.00  0.72           O  
ATOM    876  H   ASP A  61      15.750   7.228 -33.826  1.00  0.72           H  
ATOM    877  HA  ASP A  61      16.796   5.828 -36.189  1.00  0.72           H  
ATOM    878 1HB  ASP A  61      18.303   7.228 -34.800  1.00  0.72           H  
ATOM    879 2HB  ASP A  61      17.898   6.254 -33.422  1.00  0.72           H  
ATOM    880  N   ALA A  62      15.891   3.619 -35.597  1.00  0.78           N  
ATOM    881  CA  ALA A  62      15.404   2.292 -35.284  1.00  0.78           C  
ATOM    882  C   ALA A  62      16.402   1.239 -35.739  1.00  0.78           C  
ATOM    883  O   ALA A  62      16.010   0.139 -36.128  1.00  0.78           O  
ATOM    884  CB  ALA A  62      14.055   2.069 -35.947  1.00  0.78           C  
ATOM    885  H   ALA A  62      15.894   3.896 -36.580  1.00  0.78           H  
ATOM    886  HA  ALA A  62      15.301   2.204 -34.205  1.00  0.78           H  
ATOM    887 1HB  ALA A  62      13.701   1.080 -35.692  1.00  0.78           H  
ATOM    888 2HB  ALA A  62      13.343   2.817 -35.601  1.00  0.78           H  
ATOM    889 3HB  ALA A  62      14.166   2.150 -37.027  1.00  0.78           H  
ATOM    890  N   THR A  63      17.701   1.572 -35.732  1.00  0.85           N  
ATOM    891  CA  THR A  63      18.659   0.586 -36.214  1.00  0.85           C  
ATOM    892  C   THR A  63      19.294  -0.281 -35.116  1.00  0.85           C  
ATOM    893  O   THR A  63      19.828  -1.354 -35.411  1.00  0.85           O  
ATOM    894  CB  THR A  63      19.761   1.259 -37.050  1.00  0.85           C  
ATOM    895  OG1 THR A  63      20.556   2.144 -36.247  1.00  0.85           O  
ATOM    896  CG2 THR A  63      19.096   2.059 -38.136  1.00  0.85           C  
ATOM    897  H   THR A  63      18.023   2.503 -35.422  1.00  0.85           H  
ATOM    898  HA  THR A  63      18.132  -0.082 -36.888  1.00  0.85           H  
ATOM    899  HB  THR A  63      20.400   0.500 -37.493  1.00  0.85           H  
ATOM    900  HG1 THR A  63      19.993   2.851 -35.853  1.00  0.85           H  
ATOM    901 1HG2 THR A  63      19.852   2.539 -38.754  1.00  0.85           H  
ATOM    902 2HG2 THR A  63      18.502   1.402 -38.733  1.00  0.85           H  
ATOM    903 3HG2 THR A  63      18.457   2.825 -37.685  1.00  0.85           H  
ATOM    904  N   ASP A  64      19.232   0.121 -33.839  1.00  0.93           N  
ATOM    905  CA  ASP A  64      19.870  -0.731 -32.821  1.00  0.93           C  
ATOM    906  C   ASP A  64      18.897  -1.815 -32.403  1.00  0.93           C  
ATOM    907  O   ASP A  64      18.292  -1.797 -31.319  1.00  0.93           O  
ATOM    908  CB  ASP A  64      20.357   0.066 -31.609  1.00  0.93           C  
ATOM    909  CG  ASP A  64      21.225  -0.781 -30.587  1.00  0.93           C  
ATOM    910  OD1 ASP A  64      21.223  -2.029 -30.615  1.00  0.93           O  
ATOM    911  OD2 ASP A  64      21.904  -0.154 -29.805  1.00  0.93           O  
ATOM    912  H   ASP A  64      18.781   0.994 -33.597  1.00  0.93           H  
ATOM    913  HA  ASP A  64      20.741  -1.213 -33.266  1.00  0.93           H  
ATOM    914 1HB  ASP A  64      20.952   0.913 -31.955  1.00  0.93           H  
ATOM    915 2HB  ASP A  64      19.494   0.473 -31.078  1.00  0.93           H  
ATOM    916  N   LEU A  65      18.823  -2.821 -33.259  1.00  1.00           N  
ATOM    917  CA  LEU A  65      17.828  -3.861 -33.119  1.00  1.00           C  
ATOM    918  C   LEU A  65      18.187  -4.793 -31.978  1.00  1.00           C  
ATOM    919  O   LEU A  65      17.343  -5.187 -31.180  1.00  1.00           O  
ATOM    920  CB  LEU A  65      17.783  -4.698 -34.406  1.00  1.00           C  
ATOM    921  CG  LEU A  65      17.408  -3.948 -35.679  1.00  1.00           C  
ATOM    922  CD1 LEU A  65      17.458  -4.905 -36.852  1.00  1.00           C  
ATOM    923  CD2 LEU A  65      16.082  -3.305 -35.493  1.00  1.00           C  
ATOM    924  H   LEU A  65      19.398  -2.746 -34.101  1.00  1.00           H  
ATOM    925  HA  LEU A  65      16.863  -3.399 -32.920  1.00  1.00           H  
ATOM    926 1HB  LEU A  65      18.750  -5.161 -34.564  1.00  1.00           H  
ATOM    927 2HB  LEU A  65      17.050  -5.485 -34.267  1.00  1.00           H  
ATOM    928  HG  LEU A  65      18.151  -3.175 -35.872  1.00  1.00           H  
ATOM    929 1HD1 LEU A  65      17.226  -4.388 -37.758  1.00  1.00           H  
ATOM    930 2HD1 LEU A  65      18.449  -5.339 -36.938  1.00  1.00           H  
ATOM    931 3HD1 LEU A  65      16.737  -5.687 -36.702  1.00  1.00           H  
ATOM    932 1HD2 LEU A  65      15.793  -2.735 -36.357  1.00  1.00           H  
ATOM    933 2HD2 LEU A  65      15.334  -4.054 -35.300  1.00  1.00           H  
ATOM    934 3HD2 LEU A  65      16.166  -2.644 -34.656  1.00  1.00           H  
ATOM    935  N   GLN A  66      19.473  -5.083 -31.838  1.00  1.04           N  
ATOM    936  CA  GLN A  66      19.918  -6.038 -30.838  1.00  1.04           C  
ATOM    937  C   GLN A  66      19.636  -5.589 -29.415  1.00  1.04           C  
ATOM    938  O   GLN A  66      19.198  -6.394 -28.588  1.00  1.04           O  
ATOM    939  CB  GLN A  66      21.404  -6.338 -31.006  1.00  1.04           C  
ATOM    940  CG  GLN A  66      21.725  -7.122 -32.270  1.00  1.04           C  
ATOM    941  CD  GLN A  66      23.218  -7.369 -32.448  1.00  1.04           C  
ATOM    942  OE1 GLN A  66      24.054  -6.577 -32.000  1.00  1.04           O  
ATOM    943  NE2 GLN A  66      23.559  -8.475 -33.103  1.00  1.04           N  
ATOM    944  H   GLN A  66      20.144  -4.666 -32.468  1.00  1.04           H  
ATOM    945  HA  GLN A  66      19.368  -6.971 -30.999  1.00  1.04           H  
ATOM    946 1HB  GLN A  66      21.963  -5.399 -31.029  1.00  1.04           H  
ATOM    947 2HB  GLN A  66      21.762  -6.907 -30.146  1.00  1.04           H  
ATOM    948 1HG  GLN A  66      21.209  -8.086 -32.236  1.00  1.04           H  
ATOM    949 2HG  GLN A  66      21.368  -6.543 -33.123  1.00  1.04           H  
ATOM    950 1HE2 GLN A  66      24.526  -8.691 -33.248  1.00  1.04           H  
ATOM    951 2HE2 GLN A  66      22.852  -9.090 -33.448  1.00  1.04           H  
ATOM    952  N   HIS A  67      19.781  -4.292 -29.122  1.00  1.05           N  
ATOM    953  CA  HIS A  67      19.536  -3.895 -27.747  1.00  1.05           C  
ATOM    954  C   HIS A  67      18.128  -3.377 -27.551  1.00  1.05           C  
ATOM    955  O   HIS A  67      17.800  -2.892 -26.471  1.00  1.05           O  
ATOM    956  CB  HIS A  67      20.539  -2.836 -27.319  1.00  1.05           C  
ATOM    957  CG  HIS A  67      21.925  -3.353 -27.374  1.00  1.05           C  
ATOM    958  ND1 HIS A  67      22.637  -3.366 -28.544  1.00  1.05           N  
ATOM    959  CD2 HIS A  67      22.733  -3.892 -26.429  1.00  1.05           C  
ATOM    960  CE1 HIS A  67      23.832  -3.886 -28.330  1.00  1.05           C  
ATOM    961  NE2 HIS A  67      23.920  -4.219 -27.048  1.00  1.05           N  
ATOM    962  H   HIS A  67      20.135  -3.597 -29.801  1.00  1.05           H  
ATOM    963  HA  HIS A  67      19.665  -4.753 -27.090  1.00  1.05           H  
ATOM    964 1HB  HIS A  67      20.462  -1.967 -27.978  1.00  1.05           H  
ATOM    965 2HB  HIS A  67      20.323  -2.506 -26.305  1.00  1.05           H  
ATOM    966  HD1 HIS A  67      22.309  -2.906 -29.410  1.00  1.05           H  
ATOM    967  HD2 HIS A  67      22.599  -4.090 -25.365  1.00  1.05           H  
ATOM    968  HE1 HIS A  67      24.545  -3.980 -29.150  1.00  1.05           H  
ATOM    969  N   ARG A  68      17.283  -3.509 -28.578  1.00  1.00           N  
ATOM    970  CA  ARG A  68      15.909  -3.054 -28.508  1.00  1.00           C  
ATOM    971  C   ARG A  68      15.807  -1.556 -28.136  1.00  1.00           C  
ATOM    972  O   ARG A  68      14.913  -1.161 -27.376  1.00  1.00           O  
ATOM    973  CB  ARG A  68      15.188  -3.909 -27.461  1.00  1.00           C  
ATOM    974  CG  ARG A  68      14.696  -5.250 -27.929  1.00  1.00           C  
ATOM    975  CD  ARG A  68      15.812  -6.225 -28.233  1.00  1.00           C  
ATOM    976  NE  ARG A  68      15.276  -7.544 -28.557  1.00  1.00           N  
ATOM    977  CZ  ARG A  68      15.984  -8.641 -28.920  1.00  1.00           C  
ATOM    978  NH1 ARG A  68      17.304  -8.628 -29.026  1.00  1.00           N  
ATOM    979  NH2 ARG A  68      15.328  -9.765 -29.168  1.00  1.00           N  
ATOM    980  H   ARG A  68      17.580  -3.971 -29.437  1.00  1.00           H  
ATOM    981  HA  ARG A  68      15.447  -3.213 -29.487  1.00  1.00           H  
ATOM    982 1HB  ARG A  68      15.812  -4.116 -26.612  1.00  1.00           H  
ATOM    983 2HB  ARG A  68      14.356  -3.386 -27.088  1.00  1.00           H  
ATOM    984 1HG  ARG A  68      14.080  -5.691 -27.154  1.00  1.00           H  
ATOM    985 2HG  ARG A  68      14.103  -5.107 -28.796  1.00  1.00           H  
ATOM    986 1HD  ARG A  68      16.380  -5.874 -29.080  1.00  1.00           H  
ATOM    987 2HD  ARG A  68      16.471  -6.321 -27.373  1.00  1.00           H  
ATOM    988  HE  ARG A  68      14.274  -7.643 -28.505  1.00  1.00           H  
ATOM    989 1HH1 ARG A  68      17.853  -7.773 -28.840  1.00  1.00           H  
ATOM    990 2HH1 ARG A  68      17.791  -9.466 -29.294  1.00  1.00           H  
ATOM    991 1HH2 ARG A  68      14.319  -9.786 -29.080  1.00  1.00           H  
ATOM    992 2HH2 ARG A  68      15.833 -10.598 -29.430  1.00  1.00           H  
ATOM    993  N   ILE A  69      16.713  -0.710 -28.677  1.00  0.93           N  
ATOM    994  CA  ILE A  69      16.712   0.722 -28.316  1.00  0.93           C  
ATOM    995  C   ILE A  69      16.588   1.690 -29.472  1.00  0.93           C  
ATOM    996  O   ILE A  69      17.310   1.597 -30.465  1.00  0.93           O  
ATOM    997  CB  ILE A  69      17.980   1.125 -27.525  1.00  0.93           C  
ATOM    998  CG1 ILE A  69      18.043   0.346 -26.265  1.00  0.93           C  
ATOM    999  CG2 ILE A  69      17.983   2.638 -27.218  1.00  0.93           C  
ATOM   1000  CD1 ILE A  69      19.310   0.521 -25.489  1.00  0.93           C  
ATOM   1001  H   ILE A  69      17.398  -1.066 -29.353  1.00  0.93           H  
ATOM   1002  HA  ILE A  69      15.857   0.897 -27.664  1.00  0.93           H  
ATOM   1003  HB  ILE A  69      18.868   0.870 -28.108  1.00  0.93           H  
ATOM   1004 1HG1 ILE A  69      17.202   0.595 -25.663  1.00  0.93           H  
ATOM   1005 2HG1 ILE A  69      17.970  -0.652 -26.513  1.00  0.93           H  
ATOM   1006 1HG2 ILE A  69      18.875   2.887 -26.662  1.00  0.93           H  
ATOM   1007 2HG2 ILE A  69      17.978   3.208 -28.139  1.00  0.93           H  
ATOM   1008 3HG2 ILE A  69      17.101   2.894 -26.631  1.00  0.93           H  
ATOM   1009 1HD1 ILE A  69      19.274  -0.107 -24.598  1.00  0.93           H  
ATOM   1010 2HD1 ILE A  69      20.158   0.226 -26.109  1.00  0.93           H  
ATOM   1011 3HD1 ILE A  69      19.416   1.563 -25.196  1.00  0.93           H  
ATOM   1012  N   PHE A  70      15.697   2.652 -29.318  1.00  0.85           N  
ATOM   1013  CA  PHE A  70      15.548   3.676 -30.321  1.00  0.85           C  
ATOM   1014  C   PHE A  70      16.235   4.934 -29.853  1.00  0.85           C  
ATOM   1015  O   PHE A  70      16.166   5.275 -28.669  1.00  0.85           O  
ATOM   1016  CB  PHE A  70      14.096   4.065 -30.486  1.00  0.85           C  
ATOM   1017  CG  PHE A  70      13.237   3.026 -30.944  1.00  0.85           C  
ATOM   1018  CD1 PHE A  70      12.458   2.307 -30.054  1.00  0.85           C  
ATOM   1019  CD2 PHE A  70      13.185   2.743 -32.242  1.00  0.85           C  
ATOM   1020  CE1 PHE A  70      11.638   1.321 -30.504  1.00  0.85           C  
ATOM   1021  CE2 PHE A  70      12.389   1.776 -32.691  1.00  0.85           C  
ATOM   1022  CZ  PHE A  70      11.596   1.050 -31.828  1.00  0.85           C  
ATOM   1023  H   PHE A  70      15.120   2.676 -28.480  1.00  0.85           H  
ATOM   1024  HA  PHE A  70      15.983   3.338 -31.259  1.00  0.85           H  
ATOM   1025 1HB  PHE A  70      13.733   4.418 -29.563  1.00  0.85           H  
ATOM   1026 2HB  PHE A  70      14.037   4.889 -31.190  1.00  0.85           H  
ATOM   1027  HD1 PHE A  70      12.508   2.539 -28.989  1.00  0.85           H  
ATOM   1028  HD2 PHE A  70      13.806   3.316 -32.928  1.00  0.85           H  
ATOM   1029  HE1 PHE A  70      11.028   0.760 -29.814  1.00  0.85           H  
ATOM   1030  HE2 PHE A  70      12.381   1.578 -33.739  1.00  0.85           H  
ATOM   1031  HZ  PHE A  70      10.943   0.265 -32.203  1.00  0.85           H  
ATOM   1032  N   LYS A  71      16.836   5.671 -30.768  1.00  0.78           N  
ATOM   1033  CA  LYS A  71      17.293   7.004 -30.379  1.00  0.78           C  
ATOM   1034  C   LYS A  71      16.342   7.975 -31.022  1.00  0.78           C  
ATOM   1035  O   LYS A  71      16.098   7.914 -32.226  1.00  0.78           O  
ATOM   1036  CB  LYS A  71      18.739   7.357 -30.738  1.00  0.78           C  
ATOM   1037  CG  LYS A  71      19.075   8.780 -30.236  1.00  0.78           C  
ATOM   1038  CD  LYS A  71      20.494   9.247 -30.500  1.00  0.78           C  
ATOM   1039  CE  LYS A  71      20.633  10.692 -29.986  1.00  0.78           C  
ATOM   1040  NZ  LYS A  71      21.981  11.263 -30.191  1.00  0.78           N  
ATOM   1041  H   LYS A  71      16.900   5.314 -31.724  1.00  0.78           H  
ATOM   1042  HA  LYS A  71      17.194   7.126 -29.301  1.00  0.78           H  
ATOM   1043 1HB  LYS A  71      19.423   6.647 -30.273  1.00  0.78           H  
ATOM   1044 2HB  LYS A  71      18.902   7.332 -31.803  1.00  0.78           H  
ATOM   1045 1HG  LYS A  71      18.403   9.492 -30.717  1.00  0.78           H  
ATOM   1046 2HG  LYS A  71      18.888   8.823 -29.160  1.00  0.78           H  
ATOM   1047 1HD  LYS A  71      21.207   8.605 -29.983  1.00  0.78           H  
ATOM   1048 2HD  LYS A  71      20.703   9.220 -31.570  1.00  0.78           H  
ATOM   1049 1HE  LYS A  71      19.906  11.321 -30.505  1.00  0.78           H  
ATOM   1050 2HE  LYS A  71      20.408  10.708 -28.920  1.00  0.78           H  
ATOM   1051 1HZ  LYS A  71      21.966  12.229 -29.814  1.00  0.78           H  
ATOM   1052 2HZ  LYS A  71      22.667  10.719 -29.700  1.00  0.78           H  
ATOM   1053 3HZ  LYS A  71      22.202  11.287 -31.170  1.00  0.78           H  
ATOM   1054  N   VAL A  72      15.771   8.845 -30.227  1.00  0.73           N  
ATOM   1055  CA  VAL A  72      14.791   9.748 -30.759  1.00  0.73           C  
ATOM   1056  C   VAL A  72      15.296  11.176 -30.605  1.00  0.73           C  
ATOM   1057  O   VAL A  72      15.781  11.584 -29.545  1.00  0.73           O  
ATOM   1058  CB  VAL A  72      13.462   9.559 -30.037  1.00  0.73           C  
ATOM   1059  CG1 VAL A  72      12.435  10.510 -30.630  1.00  0.73           C  
ATOM   1060  CG2 VAL A  72      13.023   8.078 -30.103  1.00  0.73           C  
ATOM   1061  H   VAL A  72      15.990   8.870 -29.236  1.00  0.73           H  
ATOM   1062  HA  VAL A  72      14.644   9.543 -31.815  1.00  0.73           H  
ATOM   1063  HB  VAL A  72      13.596   9.826 -29.011  1.00  0.73           H  
ATOM   1064 1HG1 VAL A  72      11.502  10.402 -30.108  1.00  0.73           H  
ATOM   1065 2HG1 VAL A  72      12.787  11.527 -30.529  1.00  0.73           H  
ATOM   1066 3HG1 VAL A  72      12.287  10.286 -31.683  1.00  0.73           H  
ATOM   1067 1HG2 VAL A  72      12.084   7.953 -29.564  1.00  0.73           H  
ATOM   1068 2HG2 VAL A  72      12.892   7.788 -31.129  1.00  0.73           H  
ATOM   1069 3HG2 VAL A  72      13.786   7.447 -29.642  1.00  0.73           H  
ATOM   1070  N   LYS A  73      15.239  11.921 -31.696  1.00  0.70           N  
ATOM   1071  CA  LYS A  73      15.675  13.304 -31.705  1.00  0.70           C  
ATOM   1072  C   LYS A  73      14.555  14.195 -32.152  1.00  0.70           C  
ATOM   1073  O   LYS A  73      13.945  13.974 -33.199  1.00  0.70           O  
ATOM   1074  CB  LYS A  73      16.889  13.496 -32.609  1.00  0.70           C  
ATOM   1075  CG  LYS A  73      17.396  14.942 -32.682  1.00  0.70           C  
ATOM   1076  CD  LYS A  73      18.684  15.026 -33.483  1.00  0.70           C  
ATOM   1077  CE  LYS A  73      19.236  16.437 -33.502  1.00  0.70           C  
ATOM   1078  NZ  LYS A  73      20.513  16.519 -34.263  1.00  0.70           N  
ATOM   1079  H   LYS A  73      14.855  11.510 -32.546  1.00  0.70           H  
ATOM   1080  HA  LYS A  73      15.945  13.598 -30.691  1.00  0.70           H  
ATOM   1081 1HB  LYS A  73      17.711  12.876 -32.247  1.00  0.70           H  
ATOM   1082 2HB  LYS A  73      16.647  13.169 -33.617  1.00  0.70           H  
ATOM   1083 1HG  LYS A  73      16.641  15.556 -33.179  1.00  0.70           H  
ATOM   1084 2HG  LYS A  73      17.551  15.351 -31.689  1.00  0.70           H  
ATOM   1085 1HD  LYS A  73      19.431  14.370 -33.027  1.00  0.70           H  
ATOM   1086 2HD  LYS A  73      18.504  14.697 -34.506  1.00  0.70           H  
ATOM   1087 1HE  LYS A  73      18.503  17.105 -33.955  1.00  0.70           H  
ATOM   1088 2HE  LYS A  73      19.419  16.754 -32.477  1.00  0.70           H  
ATOM   1089 1HZ  LYS A  73      20.854  17.467 -34.246  1.00  0.70           H  
ATOM   1090 2HZ  LYS A  73      21.197  15.905 -33.829  1.00  0.70           H  
ATOM   1091 3HZ  LYS A  73      20.359  16.231 -35.216  1.00  0.70           H  
ATOM   1092  N   THR A  74      14.261  15.198 -31.351  1.00  0.69           N  
ATOM   1093  CA  THR A  74      13.191  16.084 -31.715  1.00  0.69           C  
ATOM   1094  C   THR A  74      13.670  17.523 -31.789  1.00  0.69           C  
ATOM   1095  O   THR A  74      14.515  17.957 -31.003  1.00  0.69           O  
ATOM   1096  CB  THR A  74      12.061  15.939 -30.682  1.00  0.69           C  
ATOM   1097  OG1 THR A  74      12.553  16.323 -29.393  1.00  0.69           O  
ATOM   1098  CG2 THR A  74      11.619  14.472 -30.612  1.00  0.69           C  
ATOM   1099  H   THR A  74      14.769  15.331 -30.480  1.00  0.69           H  
ATOM   1100  HA  THR A  74      12.817  15.799 -32.689  1.00  0.69           H  
ATOM   1101  HB  THR A  74      11.217  16.572 -30.964  1.00  0.69           H  
ATOM   1102  HG1 THR A  74      13.374  15.819 -29.216  1.00  0.69           H  
ATOM   1103 1HG2 THR A  74      10.827  14.346 -29.893  1.00  0.69           H  
ATOM   1104 2HG2 THR A  74      11.276  14.166 -31.579  1.00  0.69           H  
ATOM   1105 3HG2 THR A  74      12.457  13.854 -30.320  1.00  0.69           H  
ATOM   1106  N   THR A  75      13.065  18.283 -32.693  1.00  0.70           N  
ATOM   1107  CA  THR A  75      13.344  19.706 -32.815  1.00  0.70           C  
ATOM   1108  C   THR A  75      12.054  20.510 -32.851  1.00  0.70           C  
ATOM   1109  O   THR A  75      11.084  20.136 -33.519  1.00  0.70           O  
ATOM   1110  CB  THR A  75      14.205  20.023 -34.057  1.00  0.70           C  
ATOM   1111  OG1 THR A  75      15.442  19.299 -33.975  1.00  0.70           O  
ATOM   1112  CG2 THR A  75      14.520  21.539 -34.120  1.00  0.70           C  
ATOM   1113  H   THR A  75      12.413  17.833 -33.333  1.00  0.70           H  
ATOM   1114  HA  THR A  75      13.903  20.021 -31.940  1.00  0.70           H  
ATOM   1115  HB  THR A  75      13.677  19.725 -34.958  1.00  0.70           H  
ATOM   1116  HG1 THR A  75      15.854  19.476 -33.125  1.00  0.70           H  
ATOM   1117 1HG2 THR A  75      15.141  21.748 -34.989  1.00  0.70           H  
ATOM   1118 2HG2 THR A  75      13.603  22.113 -34.199  1.00  0.70           H  
ATOM   1119 3HG2 THR A  75      15.054  21.841 -33.218  1.00  0.70           H  
ATOM   1120  N   MET A  76      12.038  21.624 -32.138  1.00  0.72           N  
ATOM   1121  CA  MET A  76      10.873  22.485 -32.154  1.00  0.72           C  
ATOM   1122  C   MET A  76      11.263  23.959 -32.040  1.00  0.72           C  
ATOM   1123  O   MET A  76      12.325  24.276 -31.521  1.00  0.72           O  
ATOM   1124  CB  MET A  76       9.982  22.102 -30.990  1.00  0.72           C  
ATOM   1125  CG  MET A  76      10.568  22.326 -29.660  1.00  0.72           C  
ATOM   1126  SD  MET A  76       9.526  21.698 -28.349  1.00  0.72           S  
ATOM   1127  CE  MET A  76       9.671  19.897 -28.536  1.00  0.72           C  
ATOM   1128  H   MET A  76      12.853  21.855 -31.568  1.00  0.72           H  
ATOM   1129  HA  MET A  76      10.348  22.302 -33.084  1.00  0.72           H  
ATOM   1130 1HB  MET A  76       9.051  22.626 -31.035  1.00  0.72           H  
ATOM   1131 2HB  MET A  76       9.790  21.047 -31.041  1.00  0.72           H  
ATOM   1132 1HG  MET A  76      11.540  21.832 -29.610  1.00  0.72           H  
ATOM   1133 2HG  MET A  76      10.707  23.399 -29.506  1.00  0.72           H  
ATOM   1134 1HE  MET A  76       9.063  19.400 -27.781  1.00  0.72           H  
ATOM   1135 2HE  MET A  76       9.321  19.598 -29.525  1.00  0.72           H  
ATOM   1136 3HE  MET A  76      10.714  19.596 -28.415  1.00  0.72           H  
ATOM   1137  N   PRO A  77      10.461  24.895 -32.547  1.00  0.75           N  
ATOM   1138  CA  PRO A  77      10.634  26.324 -32.321  1.00  0.75           C  
ATOM   1139  C   PRO A  77      10.750  26.629 -30.834  1.00  0.75           C  
ATOM   1140  O   PRO A  77       9.979  26.092 -30.032  1.00  0.75           O  
ATOM   1141  CB  PRO A  77       9.348  26.885 -32.927  1.00  0.75           C  
ATOM   1142  CG  PRO A  77       8.985  25.889 -34.014  1.00  0.75           C  
ATOM   1143  CD  PRO A  77       9.398  24.541 -33.485  1.00  0.75           C  
ATOM   1144  HA  PRO A  77      11.528  26.678 -32.868  1.00  0.75           H  
ATOM   1145 1HB  PRO A  77       8.567  26.960 -32.147  1.00  0.75           H  
ATOM   1146 2HB  PRO A  77       9.521  27.903 -33.303  1.00  0.75           H  
ATOM   1147 1HG  PRO A  77       7.907  25.935 -34.201  1.00  0.75           H  
ATOM   1148 2HG  PRO A  77       9.491  26.155 -34.958  1.00  0.75           H  
ATOM   1149 1HD  PRO A  77       8.620  24.022 -33.001  1.00  0.75           H  
ATOM   1150 2HD  PRO A  77       9.803  23.962 -34.334  1.00  0.75           H  
ATOM   1151  N   ALA A  78      11.690  27.502 -30.472  1.00  0.78           N  
ATOM   1152  CA  ALA A  78      11.895  27.864 -29.065  1.00  0.78           C  
ATOM   1153  C   ALA A  78      11.346  29.243 -28.737  1.00  0.78           C  
ATOM   1154  O   ALA A  78      11.305  30.129 -29.588  1.00  0.78           O  
ATOM   1155  CB  ALA A  78      13.366  27.818 -28.709  1.00  0.78           C  
ATOM   1156  H   ALA A  78      12.295  27.905 -31.191  1.00  0.78           H  
ATOM   1157  HA  ALA A  78      11.376  27.135 -28.457  1.00  0.78           H  
ATOM   1158 1HB  ALA A  78      13.497  28.045 -27.668  1.00  0.78           H  
ATOM   1159 2HB  ALA A  78      13.730  26.840 -28.897  1.00  0.78           H  
ATOM   1160 3HB  ALA A  78      13.908  28.538 -29.310  1.00  0.78           H  
ATOM   1161  N   THR A  79      10.941  29.413 -27.483  1.00  0.81           N  
ATOM   1162  CA  THR A  79      10.542  30.704 -26.953  1.00  0.81           C  
ATOM   1163  C   THR A  79      11.248  30.903 -25.608  1.00  0.81           C  
ATOM   1164  O   THR A  79      11.168  30.005 -24.781  1.00  0.81           O  
ATOM   1165  CB  THR A  79       9.010  30.793 -26.772  1.00  0.81           C  
ATOM   1166  OG1 THR A  79       8.372  30.600 -28.037  1.00  0.81           O  
ATOM   1167  CG2 THR A  79       8.600  32.149 -26.212  1.00  0.81           C  
ATOM   1168  H   THR A  79      10.956  28.621 -26.858  1.00  0.81           H  
ATOM   1169  HA  THR A  79      10.825  31.459 -27.671  1.00  0.81           H  
ATOM   1170  HB  THR A  79       8.679  30.016 -26.084  1.00  0.81           H  
ATOM   1171  HG1 THR A  79       8.776  31.186 -28.691  1.00  0.81           H  
ATOM   1172 1HG2 THR A  79       7.515  32.177 -26.102  1.00  0.81           H  
ATOM   1173 2HG2 THR A  79       9.065  32.309 -25.238  1.00  0.81           H  
ATOM   1174 3HG2 THR A  79       8.910  32.939 -26.896  1.00  0.81           H  
ATOM   1175  N   PRO A  80      11.916  32.041 -25.355  1.00  0.85           N  
ATOM   1176  CA  PRO A  80      12.599  32.373 -24.108  1.00  0.85           C  
ATOM   1177  C   PRO A  80      11.700  32.269 -22.884  1.00  0.85           C  
ATOM   1178  O   PRO A  80      10.523  32.629 -22.940  1.00  0.85           O  
ATOM   1179  CB  PRO A  80      13.007  33.821 -24.344  1.00  0.85           C  
ATOM   1180  CG  PRO A  80      13.175  33.926 -25.851  1.00  0.85           C  
ATOM   1181  CD  PRO A  80      12.102  33.053 -26.426  1.00  0.85           C  
ATOM   1182  HA  PRO A  80      13.488  31.747 -23.992  1.00  0.85           H  
ATOM   1183 1HB  PRO A  80      12.234  34.497 -23.954  1.00  0.85           H  
ATOM   1184 2HB  PRO A  80      13.901  34.019 -23.764  1.00  0.85           H  
ATOM   1185 1HG  PRO A  80      13.102  34.977 -26.177  1.00  0.85           H  
ATOM   1186 2HG  PRO A  80      14.168  33.564 -26.142  1.00  0.85           H  
ATOM   1187 1HD  PRO A  80      11.176  33.616 -26.611  1.00  0.85           H  
ATOM   1188 2HD  PRO A  80      12.531  32.604 -27.342  1.00  0.85           H  
ATOM   1189  N   GLY A  81      12.283  31.829 -21.767  1.00  0.88           N  
ATOM   1190  CA  GLY A  81      11.554  31.651 -20.520  1.00  0.88           C  
ATOM   1191  C   GLY A  81      11.237  30.173 -20.364  1.00  0.88           C  
ATOM   1192  O   GLY A  81      11.643  29.375 -21.204  1.00  0.88           O  
ATOM   1193  H   GLY A  81      13.266  31.562 -21.804  1.00  0.88           H  
ATOM   1194 1HA  GLY A  81      12.153  32.006 -19.681  1.00  0.88           H  
ATOM   1195 2HA  GLY A  81      10.639  32.237 -20.557  1.00  0.88           H  
ATOM   1196  N   PRO A  82      10.577  29.764 -19.289  1.00  0.92           N  
ATOM   1197  CA  PRO A  82      10.293  28.381 -19.024  1.00  0.92           C  
ATOM   1198  C   PRO A  82       9.352  27.826 -20.071  1.00  0.92           C  
ATOM   1199  O   PRO A  82       8.386  28.480 -20.470  1.00  0.92           O  
ATOM   1200  CB  PRO A  82       9.658  28.427 -17.632  1.00  0.92           C  
ATOM   1201  CG  PRO A  82       9.111  29.843 -17.494  1.00  0.92           C  
ATOM   1202  CD  PRO A  82      10.070  30.715 -18.298  1.00  0.92           C  
ATOM   1203  HA  PRO A  82      11.227  27.813 -19.000  1.00  0.92           H  
ATOM   1204 1HB  PRO A  82       8.878  27.655 -17.564  1.00  0.92           H  
ATOM   1205 2HB  PRO A  82      10.424  28.178 -16.876  1.00  0.92           H  
ATOM   1206 1HG  PRO A  82       8.075  29.888 -17.864  1.00  0.92           H  
ATOM   1207 2HG  PRO A  82       9.080  30.120 -16.429  1.00  0.92           H  
ATOM   1208 1HD  PRO A  82       9.512  31.531 -18.769  1.00  0.92           H  
ATOM   1209 2HD  PRO A  82      10.893  31.077 -17.662  1.00  0.92           H  
ATOM   1210  N   MET A  83       9.601  26.590 -20.448  1.00  0.95           N  
ATOM   1211  CA  MET A  83       8.791  25.846 -21.391  1.00  0.95           C  
ATOM   1212  C   MET A  83       8.540  24.464 -20.848  1.00  0.95           C  
ATOM   1213  O   MET A  83       9.400  23.876 -20.187  1.00  0.95           O  
ATOM   1214  CB  MET A  83       9.485  25.781 -22.755  1.00  0.95           C  
ATOM   1215  CG  MET A  83       8.732  24.992 -23.844  1.00  0.95           C  
ATOM   1216  SD  MET A  83       9.598  24.976 -25.440  1.00  0.95           S  
ATOM   1217  CE  MET A  83       9.382  26.667 -25.957  1.00  0.95           C  
ATOM   1218  H   MET A  83      10.452  26.158 -20.093  1.00  0.95           H  
ATOM   1219  HA  MET A  83       7.829  26.346 -21.501  1.00  0.95           H  
ATOM   1220 1HB  MET A  83       9.640  26.799 -23.125  1.00  0.95           H  
ATOM   1221 2HB  MET A  83      10.465  25.337 -22.633  1.00  0.95           H  
ATOM   1222 1HG  MET A  83       8.593  23.957 -23.531  1.00  0.95           H  
ATOM   1223 2HG  MET A  83       7.745  25.433 -23.991  1.00  0.95           H  
ATOM   1224 1HE  MET A  83       9.844  26.804 -26.920  1.00  0.95           H  
ATOM   1225 2HE  MET A  83       8.321  26.893 -26.036  1.00  0.95           H  
ATOM   1226 3HE  MET A  83       9.849  27.337 -25.227  1.00  0.95           H  
ATOM   1227  N   THR A  84       7.362  23.933 -21.102  1.00  0.99           N  
ATOM   1228  CA  THR A  84       7.084  22.583 -20.669  1.00  0.99           C  
ATOM   1229  C   THR A  84       6.942  21.676 -21.871  1.00  0.99           C  
ATOM   1230  O   THR A  84       6.299  22.054 -22.848  1.00  0.99           O  
ATOM   1231  CB  THR A  84       5.831  22.534 -19.780  1.00  0.99           C  
ATOM   1232  OG1 THR A  84       6.045  23.341 -18.628  1.00  0.99           O  
ATOM   1233  CG2 THR A  84       5.527  21.109 -19.358  1.00  0.99           C  
ATOM   1234  H   THR A  84       6.668  24.456 -21.622  1.00  0.99           H  
ATOM   1235  HA  THR A  84       7.920  22.233 -20.082  1.00  0.99           H  
ATOM   1236  HB  THR A  84       5.010  22.930 -20.305  1.00  0.99           H  
ATOM   1237  HG1 THR A  84       6.944  23.208 -18.330  1.00  0.99           H  
ATOM   1238 1HG2 THR A  84       4.640  21.104 -18.726  1.00  0.99           H  
ATOM   1239 2HG2 THR A  84       5.346  20.489 -20.237  1.00  0.99           H  
ATOM   1240 3HG2 THR A  84       6.376  20.710 -18.802  1.00  0.99           H  
ATOM   1241  N   LEU A  85       7.625  20.539 -21.849  1.00  1.03           N  
ATOM   1242  CA  LEU A  85       7.548  19.600 -22.954  1.00  1.03           C  
ATOM   1243  C   LEU A  85       6.777  18.374 -22.498  1.00  1.03           C  
ATOM   1244  O   LEU A  85       6.966  17.914 -21.372  1.00  1.03           O  
ATOM   1245  CB  LEU A  85       8.950  19.225 -23.418  1.00  1.03           C  
ATOM   1246  CG  LEU A  85       9.892  20.386 -23.765  1.00  1.03           C  
ATOM   1247  CD1 LEU A  85      11.219  19.812 -24.188  1.00  1.03           C  
ATOM   1248  CD2 LEU A  85       9.297  21.228 -24.843  1.00  1.03           C  
ATOM   1249  H   LEU A  85       8.160  20.315 -21.016  1.00  1.03           H  
ATOM   1250  HA  LEU A  85       7.011  20.050 -23.781  1.00  1.03           H  
ATOM   1251 1HB  LEU A  85       9.427  18.605 -22.663  1.00  1.03           H  
ATOM   1252 2HB  LEU A  85       8.845  18.658 -24.330  1.00  1.03           H  
ATOM   1253  HG  LEU A  85      10.062  21.002 -22.876  1.00  1.03           H  
ATOM   1254 1HD1 LEU A  85      11.904  20.620 -24.412  1.00  1.03           H  
ATOM   1255 2HD1 LEU A  85      11.610  19.210 -23.380  1.00  1.03           H  
ATOM   1256 3HD1 LEU A  85      11.083  19.190 -25.074  1.00  1.03           H  
ATOM   1257 1HD2 LEU A  85       9.982  22.033 -25.086  1.00  1.03           H  
ATOM   1258 2HD2 LEU A  85       9.134  20.612 -25.710  1.00  1.03           H  
ATOM   1259 3HD2 LEU A  85       8.353  21.642 -24.516  1.00  1.03           H  
ATOM   1260  N   LEU A  86       5.909  17.850 -23.355  1.00  1.09           N  
ATOM   1261  CA  LEU A  86       5.076  16.708 -23.002  1.00  1.09           C  
ATOM   1262  C   LEU A  86       5.237  15.446 -23.841  1.00  1.09           C  
ATOM   1263  O   LEU A  86       5.378  15.494 -25.073  1.00  1.09           O  
ATOM   1264  CB  LEU A  86       3.607  17.117 -23.149  1.00  1.09           C  
ATOM   1265  CG  LEU A  86       3.144  18.313 -22.353  1.00  1.09           C  
ATOM   1266  CD1 LEU A  86       1.716  18.631 -22.716  1.00  1.09           C  
ATOM   1267  CD2 LEU A  86       3.264  18.035 -20.906  1.00  1.09           C  
ATOM   1268  H   LEU A  86       5.799  18.266 -24.264  1.00  1.09           H  
ATOM   1269  HA  LEU A  86       5.283  16.450 -21.967  1.00  1.09           H  
ATOM   1270 1HB  LEU A  86       3.449  17.362 -24.190  1.00  1.09           H  
ATOM   1271 2HB  LEU A  86       2.976  16.262 -22.894  1.00  1.09           H  
ATOM   1272  HG  LEU A  86       3.762  19.161 -22.611  1.00  1.09           H  
ATOM   1273 1HD1 LEU A  86       1.375  19.499 -22.154  1.00  1.09           H  
ATOM   1274 2HD1 LEU A  86       1.656  18.841 -23.775  1.00  1.09           H  
ATOM   1275 3HD1 LEU A  86       1.084  17.775 -22.477  1.00  1.09           H  
ATOM   1276 1HD2 LEU A  86       2.940  18.905 -20.333  1.00  1.09           H  
ATOM   1277 2HD2 LEU A  86       2.645  17.172 -20.639  1.00  1.09           H  
ATOM   1278 3HD2 LEU A  86       4.298  17.819 -20.687  1.00  1.09           H  
ATOM   1279  N   TYR A  87       5.097  14.309 -23.173  1.00  1.17           N  
ATOM   1280  CA  TYR A  87       4.979  13.037 -23.857  1.00  1.17           C  
ATOM   1281  C   TYR A  87       3.506  12.649 -23.720  1.00  1.17           C  
ATOM   1282  O   TYR A  87       2.905  12.968 -22.700  1.00  1.17           O  
ATOM   1283  CB  TYR A  87       5.876  11.975 -23.223  1.00  1.17           C  
ATOM   1284  CG  TYR A  87       7.347  12.190 -23.448  1.00  1.17           C  
ATOM   1285  CD1 TYR A  87       8.118  12.883 -22.523  1.00  1.17           C  
ATOM   1286  CD2 TYR A  87       7.929  11.697 -24.600  1.00  1.17           C  
ATOM   1287  CE1 TYR A  87       9.474  13.058 -22.763  1.00  1.17           C  
ATOM   1288  CE2 TYR A  87       9.263  11.879 -24.830  1.00  1.17           C  
ATOM   1289  CZ  TYR A  87      10.040  12.556 -23.909  1.00  1.17           C  
ATOM   1290  OH  TYR A  87      11.372  12.738 -24.119  1.00  1.17           O  
ATOM   1291  H   TYR A  87       5.065  14.338 -22.155  1.00  1.17           H  
ATOM   1292  HA  TYR A  87       5.269  13.163 -24.890  1.00  1.17           H  
ATOM   1293 1HB  TYR A  87       5.707  11.964 -22.148  1.00  1.17           H  
ATOM   1294 2HB  TYR A  87       5.606  10.994 -23.609  1.00  1.17           H  
ATOM   1295  HD1 TYR A  87       7.658  13.283 -21.614  1.00  1.17           H  
ATOM   1296  HD2 TYR A  87       7.322  11.160 -25.334  1.00  1.17           H  
ATOM   1297  HE1 TYR A  87      10.094  13.593 -22.063  1.00  1.17           H  
ATOM   1298  HE2 TYR A  87       9.694  11.486 -25.732  1.00  1.17           H  
ATOM   1299  HH  TYR A  87      11.618  12.348 -24.966  1.00  1.17           H  
ATOM   1300  N   PRO A  88       2.857  12.044 -24.719  1.00  1.27           N  
ATOM   1301  CA  PRO A  88       1.503  11.532 -24.599  1.00  1.27           C  
ATOM   1302  C   PRO A  88       1.389  10.505 -23.470  1.00  1.27           C  
ATOM   1303  O   PRO A  88       2.295   9.687 -23.290  1.00  1.27           O  
ATOM   1304  CB  PRO A  88       1.265  10.903 -25.986  1.00  1.27           C  
ATOM   1305  CG  PRO A  88       2.203  11.660 -26.923  1.00  1.27           C  
ATOM   1306  CD  PRO A  88       3.440  11.950 -26.083  1.00  1.27           C  
ATOM   1307  HA  PRO A  88       0.834  12.382 -24.411  1.00  1.27           H  
ATOM   1308 1HB  PRO A  88       1.488   9.820 -25.951  1.00  1.27           H  
ATOM   1309 2HB  PRO A  88       0.209  10.996 -26.273  1.00  1.27           H  
ATOM   1310 1HG  PRO A  88       2.431  11.043 -27.805  1.00  1.27           H  
ATOM   1311 2HG  PRO A  88       1.713  12.576 -27.295  1.00  1.27           H  
ATOM   1312 1HD  PRO A  88       4.177  11.128 -26.152  1.00  1.27           H  
ATOM   1313 2HD  PRO A  88       3.848  12.910 -26.430  1.00  1.27           H  
ATOM   1314  N   GLN A  89       0.266  10.513 -22.737  1.00  1.40           N  
ATOM   1315  CA  GLN A  89       0.033   9.536 -21.670  1.00  1.40           C  
ATOM   1316  C   GLN A  89      -1.140   8.642 -21.987  1.00  1.40           C  
ATOM   1317  O   GLN A  89      -1.006   7.421 -21.986  1.00  1.40           O  
ATOM   1318  CB  GLN A  89      -0.187  10.188 -20.309  1.00  1.40           C  
ATOM   1319  CG  GLN A  89      -0.491   9.140 -19.242  1.00  1.40           C  
ATOM   1320  CD  GLN A  89      -0.504   9.627 -17.820  1.00  1.40           C  
ATOM   1321  OE1 GLN A  89      -0.505  10.821 -17.519  1.00  1.40           O  
ATOM   1322  NE2 GLN A  89      -0.488   8.661 -16.907  1.00  1.40           N  
ATOM   1323  H   GLN A  89      -0.468  11.198 -22.904  1.00  1.40           H  
ATOM   1324  HA  GLN A  89       0.910   8.900 -21.590  1.00  1.40           H  
ATOM   1325 1HB  GLN A  89       0.689  10.745 -20.024  1.00  1.40           H  
ATOM   1326 2HB  GLN A  89      -0.998  10.886 -20.370  1.00  1.40           H  
ATOM   1327 1HG  GLN A  89      -1.486   8.794 -19.447  1.00  1.40           H  
ATOM   1328 2HG  GLN A  89       0.192   8.308 -19.332  1.00  1.40           H  
ATOM   1329 1HE2 GLN A  89      -0.487   8.889 -15.933  1.00  1.40           H  
ATOM   1330 2HE2 GLN A  89      -0.466   7.674 -17.217  1.00  1.40           H  
ATOM   1331  N   TRP A  90      -2.292   9.230 -22.282  1.00  1.53           N  
ATOM   1332  CA  TRP A  90      -3.420   8.392 -22.633  1.00  1.53           C  
ATOM   1333  C   TRP A  90      -3.329   8.131 -24.108  1.00  1.53           C  
ATOM   1334  O   TRP A  90      -3.244   9.060 -24.917  1.00  1.53           O  
ATOM   1335  CB  TRP A  90      -4.768   9.010 -22.236  1.00  1.53           C  
ATOM   1336  CG  TRP A  90      -5.086   8.909 -20.755  1.00  1.53           C  
ATOM   1337  CD1 TRP A  90      -5.932   8.007 -20.194  1.00  1.53           C  
ATOM   1338  CD2 TRP A  90      -4.574   9.692 -19.663  1.00  1.53           C  
ATOM   1339  NE1 TRP A  90      -5.985   8.187 -18.838  1.00  1.53           N  
ATOM   1340  CE2 TRP A  90      -5.162   9.207 -18.497  1.00  1.53           C  
ATOM   1341  CE3 TRP A  90      -3.698  10.728 -19.576  1.00  1.53           C  
ATOM   1342  CZ2 TRP A  90      -4.881   9.745 -17.259  1.00  1.53           C  
ATOM   1343  CZ3 TRP A  90      -3.415  11.251 -18.331  1.00  1.53           C  
ATOM   1344  CH2 TRP A  90      -3.988  10.773 -17.212  1.00  1.53           C  
ATOM   1345  H   TRP A  90      -2.377  10.246 -22.296  1.00  1.53           H  
ATOM   1346  HA  TRP A  90      -3.331   7.439 -22.123  1.00  1.53           H  
ATOM   1347 1HB  TRP A  90      -4.776  10.071 -22.511  1.00  1.53           H  
ATOM   1348 2HB  TRP A  90      -5.566   8.521 -22.793  1.00  1.53           H  
ATOM   1349  HD1 TRP A  90      -6.492   7.254 -20.744  1.00  1.53           H  
ATOM   1350  HE1 TRP A  90      -6.544   7.649 -18.198  1.00  1.53           H  
ATOM   1351  HE3 TRP A  90      -3.234  11.126 -20.470  1.00  1.53           H  
ATOM   1352  HZ2 TRP A  90      -5.329   9.390 -16.348  1.00  1.53           H  
ATOM   1353  HZ3 TRP A  90      -2.705  12.065 -18.265  1.00  1.53           H  
ATOM   1354  HH2 TRP A  90      -3.732  11.221 -16.251  1.00  1.53           H  
ATOM   1355  N   ILE A  91      -3.321   6.856 -24.448  1.00  1.66           N  
ATOM   1356  CA  ILE A  91      -3.167   6.462 -25.829  1.00  1.66           C  
ATOM   1357  C   ILE A  91      -4.556   6.433 -26.452  1.00  1.66           C  
ATOM   1358  O   ILE A  91      -5.410   5.676 -25.983  1.00  1.66           O  
ATOM   1359  CB  ILE A  91      -2.444   5.113 -25.910  1.00  1.66           C  
ATOM   1360  CG1 ILE A  91      -1.103   5.263 -25.145  1.00  1.66           C  
ATOM   1361  CG2 ILE A  91      -2.255   4.631 -27.363  1.00  1.66           C  
ATOM   1362  CD1 ILE A  91      -0.219   6.390 -25.653  1.00  1.66           C  
ATOM   1363  H   ILE A  91      -3.384   6.154 -23.705  1.00  1.66           H  
ATOM   1364  HA  ILE A  91      -2.531   7.200 -26.302  1.00  1.66           H  
ATOM   1365  HB  ILE A  91      -3.018   4.382 -25.370  1.00  1.66           H  
ATOM   1366 1HG1 ILE A  91      -1.315   5.441 -24.086  1.00  1.66           H  
ATOM   1367 2HG1 ILE A  91      -0.545   4.326 -25.228  1.00  1.66           H  
ATOM   1368 1HG2 ILE A  91      -1.744   3.668 -27.363  1.00  1.66           H  
ATOM   1369 2HG2 ILE A  91      -3.224   4.520 -27.842  1.00  1.66           H  
ATOM   1370 3HG2 ILE A  91      -1.654   5.347 -27.915  1.00  1.66           H  
ATOM   1371 1HD1 ILE A  91       0.695   6.426 -25.073  1.00  1.66           H  
ATOM   1372 2HD1 ILE A  91       0.017   6.223 -26.677  1.00  1.66           H  
ATOM   1373 3HD1 ILE A  91      -0.740   7.339 -25.555  1.00  1.66           H  
ATOM   1374  N   PRO A  92      -4.812   7.195 -27.529  1.00  1.77           N  
ATOM   1375  CA  PRO A  92      -6.119   7.427 -28.123  1.00  1.77           C  
ATOM   1376  C   PRO A  92      -6.865   6.193 -28.612  1.00  1.77           C  
ATOM   1377  O   PRO A  92      -8.081   6.238 -28.747  1.00  1.77           O  
ATOM   1378  CB  PRO A  92      -5.792   8.377 -29.289  1.00  1.77           C  
ATOM   1379  CG  PRO A  92      -4.325   8.155 -29.594  1.00  1.77           C  
ATOM   1380  CD  PRO A  92      -3.699   7.865 -28.262  1.00  1.77           C  
ATOM   1381  HA  PRO A  92      -6.741   7.954 -27.376  1.00  1.77           H  
ATOM   1382 1HB  PRO A  92      -6.432   8.140 -30.152  1.00  1.77           H  
ATOM   1383 2HB  PRO A  92      -6.006   9.415 -29.003  1.00  1.77           H  
ATOM   1384 1HG  PRO A  92      -4.209   7.326 -30.315  1.00  1.77           H  
ATOM   1385 2HG  PRO A  92      -3.898   9.047 -30.080  1.00  1.77           H  
ATOM   1386 1HD  PRO A  92      -2.855   7.207 -28.440  1.00  1.77           H  
ATOM   1387 2HD  PRO A  92      -3.409   8.800 -27.749  1.00  1.77           H  
ATOM   1388  N   GLY A  93      -6.153   5.099 -28.890  1.00  1.86           N  
ATOM   1389  CA  GLY A  93      -6.829   3.887 -29.351  1.00  1.86           C  
ATOM   1390  C   GLY A  93      -7.009   2.873 -28.211  1.00  1.86           C  
ATOM   1391  O   GLY A  93      -7.647   1.836 -28.385  1.00  1.86           O  
ATOM   1392  H   GLY A  93      -5.152   5.096 -28.788  1.00  1.86           H  
ATOM   1393 1HA  GLY A  93      -7.806   4.147 -29.760  1.00  1.86           H  
ATOM   1394 2HA  GLY A  93      -6.265   3.441 -30.169  1.00  1.86           H  
ATOM   1395  N   ASN A  94      -6.418   3.158 -27.049  1.00  1.93           N  
ATOM   1396  CA  ASN A  94      -6.506   2.262 -25.897  1.00  1.93           C  
ATOM   1397  C   ASN A  94      -7.399   2.840 -24.803  1.00  1.93           C  
ATOM   1398  O   ASN A  94      -8.030   2.098 -24.049  1.00  1.93           O  
ATOM   1399  CB  ASN A  94      -5.134   1.941 -25.334  1.00  1.93           C  
ATOM   1400  CG  ASN A  94      -4.266   1.118 -26.269  1.00  1.93           C  
ATOM   1401  OD1 ASN A  94      -3.174   1.521 -26.689  1.00  1.93           O  
ATOM   1402  ND2 ASN A  94      -4.746  -0.057 -26.584  1.00  1.93           N  
ATOM   1403  H   ASN A  94      -5.932   4.041 -26.936  1.00  1.93           H  
ATOM   1404  HA  ASN A  94      -6.966   1.327 -26.219  1.00  1.93           H  
ATOM   1405 1HB  ASN A  94      -4.630   2.866 -25.101  1.00  1.93           H  
ATOM   1406 2HB  ASN A  94      -5.251   1.398 -24.395  1.00  1.93           H  
ATOM   1407 1HD2 ASN A  94      -4.234  -0.677 -27.185  1.00  1.93           H  
ATOM   1408 2HD2 ASN A  94      -5.631  -0.347 -26.218  1.00  1.93           H  
ATOM   1409  N   HIS A  95      -7.432   4.172 -24.723  1.00  1.98           N  
ATOM   1410  CA  HIS A  95      -8.160   4.918 -23.700  1.00  1.98           C  
ATOM   1411  C   HIS A  95      -7.639   4.583 -22.306  1.00  1.98           C  
ATOM   1412  O   HIS A  95      -8.427   4.449 -21.371  1.00  1.98           O  
ATOM   1413  CB  HIS A  95      -9.671   4.617 -23.760  1.00  1.98           C  
ATOM   1414  CG  HIS A  95     -10.288   4.820 -25.120  1.00  1.98           C  
ATOM   1415  ND1 HIS A  95     -10.449   6.061 -25.690  1.00  1.98           N  
ATOM   1416  CD2 HIS A  95     -10.780   3.927 -26.013  1.00  1.98           C  
ATOM   1417  CE1 HIS A  95     -11.012   5.922 -26.882  1.00  1.98           C  
ATOM   1418  NE2 HIS A  95     -11.222   4.640 -27.094  1.00  1.98           N  
ATOM   1419  H   HIS A  95      -6.877   4.706 -25.382  1.00  1.98           H  
ATOM   1420  HA  HIS A  95      -8.017   5.986 -23.863  1.00  1.98           H  
ATOM   1421 1HB  HIS A  95      -9.870   3.598 -23.436  1.00  1.98           H  
ATOM   1422 2HB  HIS A  95     -10.189   5.275 -23.062  1.00  1.98           H  
ATOM   1423  HD2 HIS A  95     -10.814   2.843 -25.893  1.00  1.98           H  
ATOM   1424  HE1 HIS A  95     -11.259   6.730 -27.573  1.00  1.98           H  
ATOM   1425  HE2 HIS A  95     -11.638   4.239 -27.923  1.00  1.98           H  
ATOM   1426  N   SER A  96      -6.307   4.494 -22.164  1.00  1.98           N  
ATOM   1427  CA  SER A  96      -5.676   4.144 -20.885  1.00  1.98           C  
ATOM   1428  C   SER A  96      -4.281   4.834 -20.799  1.00  1.98           C  
ATOM   1429  O   SER A  96      -3.583   4.934 -21.818  1.00  1.98           O  
ATOM   1430  CB  SER A  96      -5.609   2.617 -20.820  1.00  1.98           C  
ATOM   1431  OG  SER A  96      -5.155   2.133 -19.586  1.00  1.98           O  
ATOM   1432  H   SER A  96      -5.736   4.633 -22.984  1.00  1.98           H  
ATOM   1433  HA  SER A  96      -6.310   4.484 -20.083  1.00  1.98           H  
ATOM   1434 1HB  SER A  96      -6.600   2.225 -21.016  1.00  1.98           H  
ATOM   1435 2HB  SER A  96      -4.957   2.253 -21.612  1.00  1.98           H  
ATOM   1436  HG  SER A  96      -5.803   2.475 -18.902  1.00  1.98           H  
ATOM   1437  N   PRO A  97      -3.825   5.279 -19.593  1.00  1.94           N  
ATOM   1438  CA  PRO A  97      -2.609   6.056 -19.335  1.00  1.94           C  
ATOM   1439  C   PRO A  97      -1.272   5.342 -19.359  1.00  1.94           C  
ATOM   1440  O   PRO A  97      -0.523   5.422 -18.373  1.00  1.94           O  
ATOM   1441  CB  PRO A  97      -2.850   6.509 -17.901  1.00  1.94           C  
ATOM   1442  CG  PRO A  97      -3.639   5.431 -17.281  1.00  1.94           C  
ATOM   1443  CD  PRO A  97      -4.568   4.968 -18.347  1.00  1.94           C  
ATOM   1444  HA  PRO A  97      -2.597   6.915 -20.011  1.00  1.94           H  
ATOM   1445 1HB  PRO A  97      -1.910   6.570 -17.399  1.00  1.94           H  
ATOM   1446 2HB  PRO A  97      -3.286   7.479 -17.865  1.00  1.94           H  
ATOM   1447 1HG  PRO A  97      -2.972   4.628 -16.939  1.00  1.94           H  
ATOM   1448 2HG  PRO A  97      -4.146   5.807 -16.399  1.00  1.94           H  
ATOM   1449 1HD  PRO A  97      -4.692   3.922 -18.202  1.00  1.94           H  
ATOM   1450 2HD  PRO A  97      -5.503   5.513 -18.276  1.00  1.94           H  
ATOM   1451  N   THR A  98      -0.924   4.750 -20.498  1.00  1.86           N  
ATOM   1452  CA  THR A  98       0.318   3.983 -20.619  1.00  1.86           C  
ATOM   1453  C   THR A  98       1.212   4.483 -21.756  1.00  1.86           C  
ATOM   1454  O   THR A  98       1.225   3.905 -22.848  1.00  1.86           O  
ATOM   1455  CB  THR A  98       0.021   2.481 -20.836  1.00  1.86           C  
ATOM   1456  OG1 THR A  98      -0.784   2.284 -22.016  1.00  1.86           O  
ATOM   1457  CG2 THR A  98      -0.750   1.955 -19.637  1.00  1.86           C  
ATOM   1458  H   THR A  98      -1.586   4.795 -21.273  1.00  1.86           H  
ATOM   1459  HA  THR A  98       0.879   4.089 -19.692  1.00  1.86           H  
ATOM   1460  HB  THR A  98       0.957   1.933 -20.939  1.00  1.86           H  
ATOM   1461  HG1 THR A  98      -1.140   1.364 -22.023  1.00  1.86           H  
ATOM   1462 1HG2 THR A  98      -0.957   0.897 -19.768  1.00  1.86           H  
ATOM   1463 2HG2 THR A  98      -0.153   2.104 -18.747  1.00  1.86           H  
ATOM   1464 3HG2 THR A  98      -1.693   2.494 -19.538  1.00  1.86           H  
ATOM   1465  N   GLY A  99       1.913   5.596 -21.524  1.00  1.74           N  
ATOM   1466  CA  GLY A  99       2.732   6.189 -22.570  1.00  1.74           C  
ATOM   1467  C   GLY A  99       4.173   5.684 -22.436  1.00  1.74           C  
ATOM   1468  O   GLY A  99       4.418   4.731 -21.697  1.00  1.74           O  
ATOM   1469  H   GLY A  99       1.911   6.034 -20.605  1.00  1.74           H  
ATOM   1470 1HA  GLY A  99       2.337   5.898 -23.541  1.00  1.74           H  
ATOM   1471 2HA  GLY A  99       2.657   7.266 -22.516  1.00  1.74           H  
ATOM   1472  N   PRO A 100       5.150   6.327 -23.087  1.00  1.59           N  
ATOM   1473  CA  PRO A 100       6.543   5.914 -23.161  1.00  1.59           C  
ATOM   1474  C   PRO A 100       7.458   6.144 -21.972  1.00  1.59           C  
ATOM   1475  O   PRO A 100       8.519   5.528 -21.907  1.00  1.59           O  
ATOM   1476  CB  PRO A 100       7.057   6.781 -24.293  1.00  1.59           C  
ATOM   1477  CG  PRO A 100       6.228   8.048 -24.221  1.00  1.59           C  
ATOM   1478  CD  PRO A 100       4.853   7.593 -23.803  1.00  1.59           C  
ATOM   1479  HA  PRO A 100       6.572   4.851 -23.454  1.00  1.59           H  
ATOM   1480 1HB  PRO A 100       8.129   6.969 -24.172  1.00  1.59           H  
ATOM   1481 2HB  PRO A 100       6.948   6.249 -25.214  1.00  1.59           H  
ATOM   1482 1HG  PRO A 100       6.681   8.737 -23.493  1.00  1.59           H  
ATOM   1483 2HG  PRO A 100       6.234   8.570 -25.190  1.00  1.59           H  
ATOM   1484 1HD  PRO A 100       4.449   8.358 -23.134  1.00  1.59           H  
ATOM   1485 2HD  PRO A 100       4.198   7.421 -24.675  1.00  1.59           H  
ATOM   1486  N   ILE A 101       7.095   6.999 -21.019  1.00  1.43           N  
ATOM   1487  CA  ILE A 101       8.139   7.448 -20.087  1.00  1.43           C  
ATOM   1488  C   ILE A 101       8.758   6.391 -19.190  1.00  1.43           C  
ATOM   1489  O   ILE A 101       9.912   6.528 -18.794  1.00  1.43           O  
ATOM   1490  CB  ILE A 101       7.642   8.570 -19.187  1.00  1.43           C  
ATOM   1491  CG1 ILE A 101       6.534   8.069 -18.289  1.00  1.43           C  
ATOM   1492  CG2 ILE A 101       7.185   9.739 -20.037  1.00  1.43           C  
ATOM   1493  CD1 ILE A 101       6.131   9.047 -17.265  1.00  1.43           C  
ATOM   1494  H   ILE A 101       6.178   7.420 -21.011  1.00  1.43           H  
ATOM   1495  HA  ILE A 101       8.937   7.861 -20.670  1.00  1.43           H  
ATOM   1496  HB  ILE A 101       8.449   8.886 -18.543  1.00  1.43           H  
ATOM   1497 1HG1 ILE A 101       5.693   7.799 -18.892  1.00  1.43           H  
ATOM   1498 2HG1 ILE A 101       6.865   7.199 -17.753  1.00  1.43           H  
ATOM   1499 1HG2 ILE A 101       6.856  10.517 -19.386  1.00  1.43           H  
ATOM   1500 2HG2 ILE A 101       7.996  10.104 -20.644  1.00  1.43           H  
ATOM   1501 3HG2 ILE A 101       6.377   9.422 -20.682  1.00  1.43           H  
ATOM   1502 1HD1 ILE A 101       5.347   8.614 -16.656  1.00  1.43           H  
ATOM   1503 2HD1 ILE A 101       6.981   9.297 -16.636  1.00  1.43           H  
ATOM   1504 3HD1 ILE A 101       5.770   9.937 -17.751  1.00  1.43           H  
ATOM   1505  N   ASP A 102       8.068   5.283 -18.967  1.00  1.28           N  
ATOM   1506  CA  ASP A 102       8.631   4.226 -18.132  1.00  1.28           C  
ATOM   1507  C   ASP A 102       9.906   3.681 -18.787  1.00  1.28           C  
ATOM   1508  O   ASP A 102      10.776   3.122 -18.112  1.00  1.28           O  
ATOM   1509  CB  ASP A 102       7.608   3.093 -17.933  1.00  1.28           C  
ATOM   1510  CG  ASP A 102       7.955   2.110 -16.770  1.00  1.28           C  
ATOM   1511  OD1 ASP A 102       7.972   2.558 -15.646  1.00  1.28           O  
ATOM   1512  OD2 ASP A 102       8.173   0.921 -17.019  1.00  1.28           O  
ATOM   1513  H   ASP A 102       7.137   5.198 -19.343  1.00  1.28           H  
ATOM   1514  HA  ASP A 102       8.886   4.636 -17.163  1.00  1.28           H  
ATOM   1515 1HB  ASP A 102       6.631   3.530 -17.728  1.00  1.28           H  
ATOM   1516 2HB  ASP A 102       7.517   2.528 -18.856  1.00  1.28           H  
ATOM   1517  N   LYS A 103       9.960   3.765 -20.118  1.00  1.13           N  
ATOM   1518  CA  LYS A 103      11.056   3.270 -20.923  1.00  1.13           C  
ATOM   1519  C   LYS A 103      11.920   4.374 -21.532  1.00  1.13           C  
ATOM   1520  O   LYS A 103      12.642   4.123 -22.497  1.00  1.13           O  
ATOM   1521  CB  LYS A 103      10.547   2.305 -21.979  1.00  1.13           C  
ATOM   1522  CG  LYS A 103      10.574   0.823 -21.501  1.00  1.13           C  
ATOM   1523  CD  LYS A 103       9.428   0.502 -20.510  1.00  1.13           C  
ATOM   1524  CE  LYS A 103       9.563  -0.875 -19.866  1.00  1.13           C  
ATOM   1525  NZ  LYS A 103       8.427  -1.146 -18.926  1.00  1.13           N  
ATOM   1526  H   LYS A 103       9.221   4.267 -20.609  1.00  1.13           H  
ATOM   1527  HA  LYS A 103      11.711   2.695 -20.268  1.00  1.13           H  
ATOM   1528 1HB  LYS A 103       9.536   2.581 -22.209  1.00  1.13           H  
ATOM   1529 2HB  LYS A 103      11.124   2.396 -22.891  1.00  1.13           H  
ATOM   1530 1HG  LYS A 103      10.535   0.167 -22.364  1.00  1.13           H  
ATOM   1531 2HG  LYS A 103      11.513   0.641 -20.988  1.00  1.13           H  
ATOM   1532 1HD  LYS A 103       9.441   1.208 -19.707  1.00  1.13           H  
ATOM   1533 2HD  LYS A 103       8.467   0.568 -20.997  1.00  1.13           H  
ATOM   1534 1HE  LYS A 103       9.587  -1.648 -20.625  1.00  1.13           H  
ATOM   1535 2HE  LYS A 103      10.495  -0.905 -19.302  1.00  1.13           H  
ATOM   1536 1HZ  LYS A 103       8.543  -2.045 -18.493  1.00  1.13           H  
ATOM   1537 2HZ  LYS A 103       8.402  -0.409 -18.194  1.00  1.13           H  
ATOM   1538 3HZ  LYS A 103       7.558  -1.127 -19.425  1.00  1.13           H  
ATOM   1539  N   LEU A 104      11.798   5.616 -21.066  1.00  1.00           N  
ATOM   1540  CA  LEU A 104      12.658   6.647 -21.646  1.00  1.00           C  
ATOM   1541  C   LEU A 104      13.899   6.844 -20.805  1.00  1.00           C  
ATOM   1542  O   LEU A 104      13.861   6.743 -19.577  1.00  1.00           O  
ATOM   1543  CB  LEU A 104      11.936   7.984 -21.835  1.00  1.00           C  
ATOM   1544  CG  LEU A 104      10.777   7.958 -22.799  1.00  1.00           C  
ATOM   1545  CD1 LEU A 104      10.122   9.276 -22.826  1.00  1.00           C  
ATOM   1546  CD2 LEU A 104      11.271   7.635 -24.134  1.00  1.00           C  
ATOM   1547  H   LEU A 104      11.174   5.835 -20.287  1.00  1.00           H  
ATOM   1548  HA  LEU A 104      12.971   6.313 -22.627  1.00  1.00           H  
ATOM   1549 1HB  LEU A 104      11.560   8.312 -20.868  1.00  1.00           H  
ATOM   1550 2HB  LEU A 104      12.657   8.716 -22.198  1.00  1.00           H  
ATOM   1551  HG  LEU A 104      10.084   7.220 -22.495  1.00  1.00           H  
ATOM   1552 1HD1 LEU A 104       9.288   9.247 -23.523  1.00  1.00           H  
ATOM   1553 2HD1 LEU A 104       9.770   9.542 -21.854  1.00  1.00           H  
ATOM   1554 3HD1 LEU A 104      10.853  10.005 -23.150  1.00  1.00           H  
ATOM   1555 1HD2 LEU A 104      10.448   7.601 -24.851  1.00  1.00           H  
ATOM   1556 2HD2 LEU A 104      11.971   8.382 -24.421  1.00  1.00           H  
ATOM   1557 3HD2 LEU A 104      11.761   6.696 -24.093  1.00  1.00           H  
ATOM   1558  N   ALA A 105      15.007   7.157 -21.464  1.00  0.90           N  
ATOM   1559  CA  ALA A 105      16.246   7.383 -20.732  1.00  0.90           C  
ATOM   1560  C   ALA A 105      17.196   8.347 -21.431  1.00  0.90           C  
ATOM   1561  O   ALA A 105      17.188   8.494 -22.651  1.00  0.90           O  
ATOM   1562  CB  ALA A 105      16.952   6.050 -20.533  1.00  0.90           C  
ATOM   1563  H   ALA A 105      14.974   7.201 -22.484  1.00  0.90           H  
ATOM   1564  HA  ALA A 105      15.989   7.807 -19.762  1.00  0.90           H  
ATOM   1565 1HB  ALA A 105      17.862   6.200 -19.953  1.00  0.90           H  
ATOM   1566 2HB  ALA A 105      16.291   5.364 -20.001  1.00  0.90           H  
ATOM   1567 3HB  ALA A 105      17.206   5.628 -21.504  1.00  0.90           H  
ATOM   1568  N   GLY A 106      18.039   9.013 -20.648  1.00  0.80           N  
ATOM   1569  CA  GLY A 106      19.081   9.855 -21.229  1.00  0.80           C  
ATOM   1570  C   GLY A 106      18.579  11.164 -21.841  1.00  0.80           C  
ATOM   1571  O   GLY A 106      19.220  11.703 -22.739  1.00  0.80           O  
ATOM   1572  H   GLY A 106      17.991   8.901 -19.645  1.00  0.80           H  
ATOM   1573 1HA  GLY A 106      19.815  10.085 -20.457  1.00  0.80           H  
ATOM   1574 2HA  GLY A 106      19.609   9.283 -21.992  1.00  0.80           H  
ATOM   1575  N   LEU A 107      17.447  11.689 -21.372  1.00  0.74           N  
ATOM   1576  CA  LEU A 107      16.946  12.921 -21.976  1.00  0.74           C  
ATOM   1577  C   LEU A 107      17.858  14.106 -21.772  1.00  0.74           C  
ATOM   1578  O   LEU A 107      18.177  14.440 -20.635  1.00  0.74           O  
ATOM   1579  CB  LEU A 107      15.562  13.307 -21.421  1.00  0.74           C  
ATOM   1580  CG  LEU A 107      14.937  14.656 -21.989  1.00  0.74           C  
ATOM   1581  CD1 LEU A 107      14.625  14.536 -23.471  1.00  0.74           C  
ATOM   1582  CD2 LEU A 107      13.680  14.984 -21.220  1.00  0.74           C  
ATOM   1583  H   LEU A 107      16.943  11.233 -20.630  1.00  0.74           H  
ATOM   1584  HA  LEU A 107      16.853  12.752 -23.033  1.00  0.74           H  
ATOM   1585 1HB  LEU A 107      14.864  12.499 -21.642  1.00  0.74           H  
ATOM   1586 2HB  LEU A 107      15.640  13.410 -20.340  1.00  0.74           H  
ATOM   1587  HG  LEU A 107      15.656  15.464 -21.860  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 107      14.208  15.472 -23.818  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 107      15.534  14.322 -24.021  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 107      13.904  13.741 -23.623  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 107      13.256  15.914 -21.587  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 107      12.950  14.182 -21.344  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 107      13.932  15.090 -20.170  1.00  0.74           H  
ATOM   1594  N   VAL A 108      18.225  14.747 -22.882  1.00  0.69           N  
ATOM   1595  CA  VAL A 108      19.023  15.965 -22.894  1.00  0.69           C  
ATOM   1596  C   VAL A 108      18.316  17.035 -23.698  1.00  0.69           C  
ATOM   1597  O   VAL A 108      17.885  16.782 -24.822  1.00  0.69           O  
ATOM   1598  CB  VAL A 108      20.441  15.748 -23.469  1.00  0.69           C  
ATOM   1599  CG1 VAL A 108      21.203  17.104 -23.513  1.00  0.69           C  
ATOM   1600  CG2 VAL A 108      21.201  14.757 -22.591  1.00  0.69           C  
ATOM   1601  H   VAL A 108      17.933  14.333 -23.767  1.00  0.69           H  
ATOM   1602  HA  VAL A 108      19.124  16.312 -21.884  1.00  0.69           H  
ATOM   1603  HB  VAL A 108      20.367  15.362 -24.490  1.00  0.69           H  
ATOM   1604 1HG1 VAL A 108      22.200  16.949 -23.919  1.00  0.69           H  
ATOM   1605 2HG1 VAL A 108      20.669  17.808 -24.146  1.00  0.69           H  
ATOM   1606 3HG1 VAL A 108      21.283  17.513 -22.509  1.00  0.69           H  
ATOM   1607 1HG2 VAL A 108      22.201  14.606 -22.994  1.00  0.69           H  
ATOM   1608 2HG2 VAL A 108      21.272  15.152 -21.577  1.00  0.69           H  
ATOM   1609 3HG2 VAL A 108      20.675  13.806 -22.572  1.00  0.69           H  
ATOM   1610  N   ILE A 109      18.197  18.231 -23.127  1.00  0.66           N  
ATOM   1611  CA  ILE A 109      17.549  19.321 -23.842  1.00  0.66           C  
ATOM   1612  C   ILE A 109      18.523  20.467 -24.104  1.00  0.66           C  
ATOM   1613  O   ILE A 109      19.231  20.918 -23.201  1.00  0.66           O  
ATOM   1614  CB  ILE A 109      16.310  19.846 -23.094  1.00  0.66           C  
ATOM   1615  CG1 ILE A 109      15.287  18.723 -22.904  1.00  0.66           C  
ATOM   1616  CG2 ILE A 109      15.674  20.940 -23.926  1.00  0.66           C  
ATOM   1617  CD1 ILE A 109      14.160  19.109 -22.005  1.00  0.66           C  
ATOM   1618  H   ILE A 109      18.557  18.383 -22.193  1.00  0.66           H  
ATOM   1619  HA  ILE A 109      17.211  18.955 -24.806  1.00  0.66           H  
ATOM   1620  HB  ILE A 109      16.587  20.232 -22.108  1.00  0.66           H  
ATOM   1621 1HG1 ILE A 109      14.883  18.449 -23.865  1.00  0.66           H  
ATOM   1622 2HG1 ILE A 109      15.780  17.856 -22.470  1.00  0.66           H  
ATOM   1623 1HG2 ILE A 109      14.786  21.296 -23.429  1.00  0.66           H  
ATOM   1624 2HG2 ILE A 109      16.370  21.766 -24.063  1.00  0.66           H  
ATOM   1625 3HG2 ILE A 109      15.407  20.529 -24.896  1.00  0.66           H  
ATOM   1626 1HD1 ILE A 109      13.467  18.279 -21.905  1.00  0.66           H  
ATOM   1627 2HD1 ILE A 109      14.549  19.362 -21.047  1.00  0.66           H  
ATOM   1628 3HD1 ILE A 109      13.643  19.970 -22.419  1.00  0.66           H  
ATOM   1629  N   LYS A 110      18.572  20.889 -25.366  1.00  0.65           N  
ATOM   1630  CA  LYS A 110      19.430  21.961 -25.827  1.00  0.65           C  
ATOM   1631  C   LYS A 110      18.640  23.083 -26.489  1.00  0.65           C  
ATOM   1632  O   LYS A 110      17.584  22.846 -27.069  1.00  0.65           O  
ATOM   1633  CB  LYS A 110      20.428  21.428 -26.863  1.00  0.65           C  
ATOM   1634  CG  LYS A 110      21.432  20.418 -26.367  1.00  0.65           C  
ATOM   1635  CD  LYS A 110      22.342  19.951 -27.492  1.00  0.65           C  
ATOM   1636  CE  LYS A 110      23.368  18.940 -27.003  1.00  0.65           C  
ATOM   1637  NZ  LYS A 110      24.259  18.480 -28.107  1.00  0.65           N  
ATOM   1638  H   LYS A 110      17.971  20.440 -26.046  1.00  0.65           H  
ATOM   1639  HA  LYS A 110      19.939  22.365 -24.970  1.00  0.65           H  
ATOM   1640 1HB  LYS A 110      19.879  20.964 -27.675  1.00  0.65           H  
ATOM   1641 2HB  LYS A 110      20.982  22.267 -27.282  1.00  0.65           H  
ATOM   1642 1HG  LYS A 110      22.052  20.891 -25.638  1.00  0.65           H  
ATOM   1643 2HG  LYS A 110      20.929  19.571 -25.914  1.00  0.65           H  
ATOM   1644 1HD  LYS A 110      21.740  19.497 -28.283  1.00  0.65           H  
ATOM   1645 2HD  LYS A 110      22.870  20.808 -27.907  1.00  0.65           H  
ATOM   1646 1HE  LYS A 110      23.977  19.400 -26.229  1.00  0.65           H  
ATOM   1647 2HE  LYS A 110      22.849  18.078 -26.580  1.00  0.65           H  
ATOM   1648 1HZ  LYS A 110      24.927  17.815 -27.749  1.00  0.65           H  
ATOM   1649 2HZ  LYS A 110      23.702  18.041 -28.831  1.00  0.65           H  
ATOM   1650 3HZ  LYS A 110      24.750  19.275 -28.495  1.00  0.65           H  
ATOM   1651  N   VAL A 111      19.158  24.300 -26.434  1.00  0.64           N  
ATOM   1652  CA  VAL A 111      18.569  25.399 -27.187  1.00  0.64           C  
ATOM   1653  C   VAL A 111      19.648  26.077 -28.013  1.00  0.64           C  
ATOM   1654  O   VAL A 111      20.710  26.440 -27.506  1.00  0.64           O  
ATOM   1655  CB  VAL A 111      17.841  26.395 -26.294  1.00  0.64           C  
ATOM   1656  CG1 VAL A 111      17.317  27.501 -27.123  1.00  0.64           C  
ATOM   1657  CG2 VAL A 111      16.654  25.679 -25.563  1.00  0.64           C  
ATOM   1658  H   VAL A 111      20.009  24.439 -25.899  1.00  0.64           H  
ATOM   1659  HA  VAL A 111      17.836  24.989 -27.872  1.00  0.64           H  
ATOM   1660  HB  VAL A 111      18.539  26.817 -25.601  1.00  0.64           H  
ATOM   1661 1HG1 VAL A 111      16.829  28.194 -26.505  1.00  0.64           H  
ATOM   1662 2HG1 VAL A 111      18.134  28.000 -27.638  1.00  0.64           H  
ATOM   1663 3HG1 VAL A 111      16.617  27.113 -27.852  1.00  0.64           H  
ATOM   1664 1HG2 VAL A 111      16.134  26.377 -24.935  1.00  0.64           H  
ATOM   1665 2HG2 VAL A 111      15.968  25.282 -26.308  1.00  0.64           H  
ATOM   1666 3HG2 VAL A 111      17.024  24.863 -24.949  1.00  0.64           H  
ATOM   1667  N   ASP A 112      19.408  26.149 -29.311  1.00  0.64           N  
ATOM   1668  CA  ASP A 112      20.351  26.686 -30.289  1.00  0.64           C  
ATOM   1669  C   ASP A 112      21.715  25.979 -30.146  1.00  0.64           C  
ATOM   1670  O   ASP A 112      22.765  26.593 -30.335  1.00  0.64           O  
ATOM   1671  CB  ASP A 112      20.572  28.188 -30.071  1.00  0.64           C  
ATOM   1672  CG  ASP A 112      19.304  29.067 -30.132  1.00  0.64           C  
ATOM   1673  OD1 ASP A 112      18.314  28.764 -30.812  1.00  0.64           O  
ATOM   1674  OD2 ASP A 112      19.336  30.061 -29.473  1.00  0.64           O  
ATOM   1675  H   ASP A 112      18.489  25.845 -29.632  1.00  0.64           H  
ATOM   1676  HA  ASP A 112      19.962  26.507 -31.294  1.00  0.64           H  
ATOM   1677 1HB  ASP A 112      21.057  28.349 -29.105  1.00  0.64           H  
ATOM   1678 2HB  ASP A 112      21.267  28.553 -30.828  1.00  0.64           H  
ATOM   1679  N   GLY A 113      21.692  24.685 -29.809  1.00  0.65           N  
ATOM   1680  CA  GLY A 113      22.888  23.859 -29.624  1.00  0.65           C  
ATOM   1681  C   GLY A 113      23.473  23.855 -28.187  1.00  0.65           C  
ATOM   1682  O   GLY A 113      24.337  23.033 -27.876  1.00  0.65           O  
ATOM   1683  H   GLY A 113      20.785  24.257 -29.680  1.00  0.65           H  
ATOM   1684 1HA  GLY A 113      22.653  22.835 -29.912  1.00  0.65           H  
ATOM   1685 2HA  GLY A 113      23.658  24.200 -30.316  1.00  0.65           H  
ATOM   1686  N   LYS A 114      22.995  24.746 -27.315  1.00  0.67           N  
ATOM   1687  CA  LYS A 114      23.482  24.869 -25.932  1.00  0.67           C  
ATOM   1688  C   LYS A 114      22.687  24.019 -24.958  1.00  0.67           C  
ATOM   1689  O   LYS A 114      21.471  24.069 -24.960  1.00  0.67           O  
ATOM   1690  CB  LYS A 114      23.399  26.329 -25.478  1.00  0.67           C  
ATOM   1691  CG  LYS A 114      23.908  26.581 -24.068  1.00  0.67           C  
ATOM   1692  CD  LYS A 114      23.842  28.050 -23.697  1.00  0.67           C  
ATOM   1693  CE  LYS A 114      24.288  28.267 -22.259  1.00  0.67           C  
ATOM   1694  NZ  LYS A 114      24.232  29.704 -21.870  1.00  0.67           N  
ATOM   1695  H   LYS A 114      22.268  25.392 -27.612  1.00  0.67           H  
ATOM   1696  HA  LYS A 114      24.519  24.539 -25.899  1.00  0.67           H  
ATOM   1697 1HB  LYS A 114      23.967  26.955 -26.164  1.00  0.67           H  
ATOM   1698 2HB  LYS A 114      22.360  26.661 -25.518  1.00  0.67           H  
ATOM   1699 1HG  LYS A 114      23.291  26.025 -23.361  1.00  0.67           H  
ATOM   1700 2HG  LYS A 114      24.933  26.229 -23.978  1.00  0.67           H  
ATOM   1701 1HD  LYS A 114      24.484  28.627 -24.365  1.00  0.67           H  
ATOM   1702 2HD  LYS A 114      22.816  28.403 -23.809  1.00  0.67           H  
ATOM   1703 1HE  LYS A 114      23.637  27.693 -21.597  1.00  0.67           H  
ATOM   1704 2HE  LYS A 114      25.311  27.908 -22.144  1.00  0.67           H  
ATOM   1705 1HZ  LYS A 114      24.534  29.806 -20.911  1.00  0.67           H  
ATOM   1706 2HZ  LYS A 114      24.842  30.240 -22.472  1.00  0.67           H  
ATOM   1707 3HZ  LYS A 114      23.285  30.043 -21.962  1.00  0.67           H  
ATOM   1708  N   VAL A 115      23.330  23.249 -24.090  1.00  0.70           N  
ATOM   1709  CA  VAL A 115      22.504  22.486 -23.149  1.00  0.70           C  
ATOM   1710  C   VAL A 115      21.791  23.440 -22.187  1.00  0.70           C  
ATOM   1711  O   VAL A 115      22.423  24.306 -21.579  1.00  0.70           O  
ATOM   1712  CB  VAL A 115      23.341  21.461 -22.366  1.00  0.70           C  
ATOM   1713  CG1 VAL A 115      22.475  20.791 -21.329  1.00  0.70           C  
ATOM   1714  CG2 VAL A 115      23.889  20.420 -23.322  1.00  0.70           C  
ATOM   1715  H   VAL A 115      24.338  23.192 -24.081  1.00  0.70           H  
ATOM   1716  HA  VAL A 115      21.747  21.940 -23.695  1.00  0.70           H  
ATOM   1717  HB  VAL A 115      24.157  21.972 -21.856  1.00  0.70           H  
ATOM   1718 1HG1 VAL A 115      23.059  20.062 -20.773  1.00  0.70           H  
ATOM   1719 2HG1 VAL A 115      22.077  21.536 -20.638  1.00  0.70           H  
ATOM   1720 3HG1 VAL A 115      21.653  20.291 -21.844  1.00  0.70           H  
ATOM   1721 1HG2 VAL A 115      24.479  19.693 -22.766  1.00  0.70           H  
ATOM   1722 2HG2 VAL A 115      23.058  19.913 -23.805  1.00  0.70           H  
ATOM   1723 3HG2 VAL A 115      24.513  20.904 -24.071  1.00  0.70           H  
ATOM   1724  N   VAL A 116      20.476  23.269 -22.057  1.00  0.75           N  
ATOM   1725  CA  VAL A 116      19.654  24.110 -21.192  1.00  0.75           C  
ATOM   1726  C   VAL A 116      18.972  23.303 -20.099  1.00  0.75           C  
ATOM   1727  O   VAL A 116      18.099  22.518 -20.432  1.00  0.75           O  
ATOM   1728  CB  VAL A 116      18.567  24.789 -22.006  1.00  0.75           C  
ATOM   1729  CG1 VAL A 116      17.703  25.568 -21.128  1.00  0.75           C  
ATOM   1730  CG2 VAL A 116      19.191  25.703 -22.979  1.00  0.75           C  
ATOM   1731  H   VAL A 116      20.032  22.515 -22.583  1.00  0.75           H  
ATOM   1732  HA  VAL A 116      20.283  24.896 -20.800  1.00  0.75           H  
ATOM   1733  HB  VAL A 116      17.957  24.036 -22.506  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 116      16.933  26.034 -21.726  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 116      17.244  24.927 -20.385  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 116      18.291  26.330 -20.622  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 116      18.426  26.177 -23.514  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 116      19.787  26.449 -22.454  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 116      19.819  25.154 -23.648  1.00  0.75           H  
ATOM   1740  N   PRO A 117      19.247  23.554 -18.801  1.00  0.85           N  
ATOM   1741  CA  PRO A 117      18.747  22.795 -17.656  1.00  0.85           C  
ATOM   1742  C   PRO A 117      17.242  22.551 -17.659  1.00  0.85           C  
ATOM   1743  O   PRO A 117      16.443  23.440 -17.995  1.00  0.85           O  
ATOM   1744  CB  PRO A 117      19.122  23.718 -16.486  1.00  0.85           C  
ATOM   1745  CG  PRO A 117      20.361  24.437 -16.953  1.00  0.85           C  
ATOM   1746  CD  PRO A 117      20.133  24.683 -18.430  1.00  0.85           C  
ATOM   1747  HA  PRO A 117      19.287  21.848 -17.593  1.00  0.85           H  
ATOM   1748 1HB  PRO A 117      18.283  24.398 -16.255  1.00  0.85           H  
ATOM   1749 2HB  PRO A 117      19.297  23.113 -15.583  1.00  0.85           H  
ATOM   1750 1HG  PRO A 117      20.498  25.369 -16.380  1.00  0.85           H  
ATOM   1751 2HG  PRO A 117      21.240  23.812 -16.757  1.00  0.85           H  
ATOM   1752 1HD  PRO A 117      19.659  25.654 -18.617  1.00  0.85           H  
ATOM   1753 2HD  PRO A 117      21.132  24.583 -18.909  1.00  0.85           H  
ATOM   1754  N   TRP A 118      16.886  21.326 -17.233  1.00  1.01           N  
ATOM   1755  CA  TRP A 118      15.506  20.858 -17.191  1.00  1.01           C  
ATOM   1756  C   TRP A 118      15.239  19.887 -16.040  1.00  1.01           C  
ATOM   1757  O   TRP A 118      16.174  19.395 -15.399  1.00  1.01           O  
ATOM   1758  CB  TRP A 118      15.171  20.092 -18.481  1.00  1.01           C  
ATOM   1759  CG  TRP A 118      15.960  18.789 -18.605  1.00  1.01           C  
ATOM   1760  CD1 TRP A 118      15.567  17.526 -18.263  1.00  1.01           C  
ATOM   1761  CD2 TRP A 118      17.307  18.672 -19.065  1.00  1.01           C  
ATOM   1762  NE1 TRP A 118      16.604  16.641 -18.477  1.00  1.01           N  
ATOM   1763  CE2 TRP A 118      17.678  17.344 -18.957  1.00  1.01           C  
ATOM   1764  CE3 TRP A 118      18.189  19.561 -19.517  1.00  1.01           C  
ATOM   1765  CZ2 TRP A 118      18.961  16.923 -19.296  1.00  1.01           C  
ATOM   1766  CZ3 TRP A 118      19.455  19.184 -19.875  1.00  1.01           C  
ATOM   1767  CH2 TRP A 118      19.848  17.891 -19.766  1.00  1.01           C  
ATOM   1768  H   TRP A 118      17.612  20.684 -16.954  1.00  1.01           H  
ATOM   1769  HA  TRP A 118      14.882  21.728 -17.069  1.00  1.01           H  
ATOM   1770 1HB  TRP A 118      14.111  19.856 -18.510  1.00  1.01           H  
ATOM   1771 2HB  TRP A 118      15.396  20.725 -19.339  1.00  1.01           H  
ATOM   1772  HD1 TRP A 118      14.590  17.266 -17.866  1.00  1.01           H  
ATOM   1773  HE1 TRP A 118      16.595  15.644 -18.302  1.00  1.01           H  
ATOM   1774  HE3 TRP A 118      17.871  20.538 -19.579  1.00  1.01           H  
ATOM   1775  HZ2 TRP A 118      19.281  15.886 -19.206  1.00  1.01           H  
ATOM   1776  HZ3 TRP A 118      20.119  19.958 -20.233  1.00  1.01           H  
ATOM   1777  HH2 TRP A 118      20.865  17.608 -20.048  1.00  1.01           H  
ATOM   1778  N   THR A 119      13.957  19.592 -15.815  1.00  1.25           N  
ATOM   1779  CA  THR A 119      13.547  18.622 -14.796  1.00  1.25           C  
ATOM   1780  C   THR A 119      12.232  17.906 -15.113  1.00  1.25           C  
ATOM   1781  O   THR A 119      11.341  18.474 -15.745  1.00  1.25           O  
ATOM   1782  CB  THR A 119      13.371  19.336 -13.452  1.00  1.25           C  
ATOM   1783  OG1 THR A 119      13.106  18.377 -12.421  1.00  1.25           O  
ATOM   1784  CG2 THR A 119      12.197  20.304 -13.557  1.00  1.25           C  
ATOM   1785  H   THR A 119      13.267  20.091 -16.374  1.00  1.25           H  
ATOM   1786  HA  THR A 119      14.330  17.870 -14.705  1.00  1.25           H  
ATOM   1787  HB  THR A 119      14.282  19.883 -13.208  1.00  1.25           H  
ATOM   1788  HG1 THR A 119      12.225  17.979 -12.563  1.00  1.25           H  
ATOM   1789 1HG2 THR A 119      12.063  20.818 -12.610  1.00  1.25           H  
ATOM   1790 2HG2 THR A 119      12.398  21.034 -14.345  1.00  1.25           H  
ATOM   1791 3HG2 THR A 119      11.290  19.746 -13.801  1.00  1.25           H  
ATOM   1792  N   ARG A 120      12.082  16.672 -14.626  1.00  1.56           N  
ATOM   1793  CA  ARG A 120      10.795  15.973 -14.760  1.00  1.56           C  
ATOM   1794  C   ARG A 120       9.840  16.574 -13.748  1.00  1.56           C  
ATOM   1795  O   ARG A 120      10.244  16.832 -12.613  1.00  1.56           O  
ATOM   1796  CB  ARG A 120      10.884  14.466 -14.496  1.00  1.56           C  
ATOM   1797  CG  ARG A 120       9.565  13.702 -14.815  1.00  1.56           C  
ATOM   1798  CD  ARG A 120       9.579  12.257 -14.406  1.00  1.56           C  
ATOM   1799  NE  ARG A 120      10.560  11.447 -15.109  1.00  1.56           N  
ATOM   1800  CZ  ARG A 120      10.384  10.890 -16.322  1.00  1.56           C  
ATOM   1801  NH1 ARG A 120       9.271  11.061 -16.984  1.00  1.56           N  
ATOM   1802  NH2 ARG A 120      11.350  10.160 -16.857  1.00  1.56           N  
ATOM   1803  H   ARG A 120      12.849  16.231 -14.134  1.00  1.56           H  
ATOM   1804  HA  ARG A 120      10.386  16.133 -15.757  1.00  1.56           H  
ATOM   1805 1HB  ARG A 120      11.673  14.030 -15.093  1.00  1.56           H  
ATOM   1806 2HB  ARG A 120      11.121  14.289 -13.447  1.00  1.56           H  
ATOM   1807 1HG  ARG A 120       8.734  14.165 -14.284  1.00  1.56           H  
ATOM   1808 2HG  ARG A 120       9.360  13.755 -15.889  1.00  1.56           H  
ATOM   1809 1HD  ARG A 120       9.783  12.193 -13.337  1.00  1.56           H  
ATOM   1810 2HD  ARG A 120       8.594  11.838 -14.604  1.00  1.56           H  
ATOM   1811  HE  ARG A 120      11.443  11.282 -14.644  1.00  1.56           H  
ATOM   1812 1HH1 ARG A 120       8.495  11.613 -16.602  1.00  1.56           H  
ATOM   1813 2HH1 ARG A 120       9.164  10.653 -17.896  1.00  1.56           H  
ATOM   1814 1HH2 ARG A 120      12.215  10.012 -16.359  1.00  1.56           H  
ATOM   1815 2HH2 ARG A 120      11.219   9.744 -17.768  1.00  1.56           H  
ATOM   1816  N   ASP A 121       8.593  16.818 -14.133  1.00  1.87           N  
ATOM   1817  CA  ASP A 121       7.642  17.351 -13.171  1.00  1.87           C  
ATOM   1818  C   ASP A 121       7.331  16.346 -12.066  1.00  1.87           C  
ATOM   1819  O   ASP A 121       7.270  15.138 -12.295  1.00  1.87           O  
ATOM   1820  CB  ASP A 121       6.342  17.786 -13.824  1.00  1.87           C  
ATOM   1821  CG  ASP A 121       5.527  18.642 -12.899  1.00  1.87           C  
ATOM   1822  OD1 ASP A 121       5.892  19.801 -12.787  1.00  1.87           O  
ATOM   1823  OD2 ASP A 121       4.564  18.170 -12.291  1.00  1.87           O  
ATOM   1824  H   ASP A 121       8.303  16.628 -15.097  1.00  1.87           H  
ATOM   1825  HA  ASP A 121       8.091  18.228 -12.705  1.00  1.87           H  
ATOM   1826 1HB  ASP A 121       6.550  18.317 -14.752  1.00  1.87           H  
ATOM   1827 2HB  ASP A 121       5.775  16.917 -14.072  1.00  1.87           H  
ATOM   1828  N   GLN A 122       7.105  16.873 -10.864  1.00  2.09           N  
ATOM   1829  CA  GLN A 122       6.743  16.078  -9.693  1.00  2.09           C  
ATOM   1830  C   GLN A 122       5.381  15.386  -9.804  1.00  2.09           C  
ATOM   1831  O   GLN A 122       5.186  14.308  -9.237  1.00  2.09           O  
ATOM   1832  CB  GLN A 122       6.754  16.964  -8.445  1.00  2.09           C  
ATOM   1833  CG  GLN A 122       8.145  17.416  -8.024  1.00  2.09           C  
ATOM   1834  CD  GLN A 122       8.118  18.363  -6.842  1.00  2.09           C  
ATOM   1835  OE1 GLN A 122       7.175  19.139  -6.687  1.00  2.09           O  
ATOM   1836  NE2 GLN A 122       9.150  18.306  -6.005  1.00  2.09           N  
ATOM   1837  H   GLN A 122       7.177  17.875 -10.765  1.00  2.09           H  
ATOM   1838  HA  GLN A 122       7.498  15.303  -9.572  1.00  2.09           H  
ATOM   1839 1HB  GLN A 122       6.146  17.852  -8.628  1.00  2.09           H  
ATOM   1840 2HB  GLN A 122       6.301  16.424  -7.614  1.00  2.09           H  
ATOM   1841 1HG  GLN A 122       8.731  16.540  -7.749  1.00  2.09           H  
ATOM   1842 2HG  GLN A 122       8.614  17.930  -8.864  1.00  2.09           H  
ATOM   1843 1HE2 GLN A 122       9.183  18.910  -5.208  1.00  2.09           H  
ATOM   1844 2HE2 GLN A 122       9.894  17.660  -6.174  1.00  2.09           H  
ATOM   1845  N   PHE A 123       4.418  16.031 -10.468  1.00  2.15           N  
ATOM   1846  CA  PHE A 123       3.083  15.463 -10.608  1.00  2.15           C  
ATOM   1847  C   PHE A 123       2.896  14.910 -12.005  1.00  2.15           C  
ATOM   1848  O   PHE A 123       2.543  13.741 -12.212  1.00  2.15           O  
ATOM   1849  CB  PHE A 123       1.995  16.510 -10.368  1.00  2.15           C  
ATOM   1850  CG  PHE A 123       0.619  15.931 -10.522  1.00  2.15           C  
ATOM   1851  CD1 PHE A 123       0.049  15.181  -9.519  1.00  2.15           C  
ATOM   1852  CD2 PHE A 123      -0.091  16.097 -11.703  1.00  2.15           C  
ATOM   1853  CE1 PHE A 123      -1.191  14.629  -9.692  1.00  2.15           C  
ATOM   1854  CE2 PHE A 123      -1.335  15.543 -11.869  1.00  2.15           C  
ATOM   1855  CZ  PHE A 123      -1.886  14.804 -10.856  1.00  2.15           C  
ATOM   1856  H   PHE A 123       4.618  16.910 -10.954  1.00  2.15           H  
ATOM   1857  HA  PHE A 123       2.965  14.651  -9.891  1.00  2.15           H  
ATOM   1858 1HB  PHE A 123       2.091  16.919  -9.362  1.00  2.15           H  
ATOM   1859 2HB  PHE A 123       2.113  17.335 -11.075  1.00  2.15           H  
ATOM   1860  HD1 PHE A 123       0.595  15.026  -8.585  1.00  2.15           H  
ATOM   1861  HD2 PHE A 123       0.359  16.673 -12.511  1.00  2.15           H  
ATOM   1862  HE1 PHE A 123      -1.620  14.053  -8.911  1.00  2.15           H  
ATOM   1863  HE2 PHE A 123      -1.877  15.683 -12.804  1.00  2.15           H  
ATOM   1864  HZ  PHE A 123      -2.873  14.350 -10.975  1.00  2.15           H  
ATOM   1865  N   ASP A 124       3.128  15.757 -12.997  1.00  2.03           N  
ATOM   1866  CA  ASP A 124       2.900  15.295 -14.349  1.00  2.03           C  
ATOM   1867  C   ASP A 124       4.151  14.634 -14.835  1.00  2.03           C  
ATOM   1868  O   ASP A 124       4.963  15.228 -15.527  1.00  2.03           O  
ATOM   1869  CB  ASP A 124       2.477  16.426 -15.290  1.00  2.03           C  
ATOM   1870  CG  ASP A 124       2.120  15.921 -16.730  1.00  2.03           C  
ATOM   1871  OD1 ASP A 124       2.476  14.794 -17.077  1.00  2.03           O  
ATOM   1872  OD2 ASP A 124       1.501  16.688 -17.464  1.00  2.03           O  
ATOM   1873  H   ASP A 124       3.482  16.700 -12.801  1.00  2.03           H  
ATOM   1874  HA  ASP A 124       2.102  14.553 -14.339  1.00  2.03           H  
ATOM   1875 1HB  ASP A 124       1.602  16.932 -14.874  1.00  2.03           H  
ATOM   1876 2HB  ASP A 124       3.271  17.165 -15.347  1.00  2.03           H  
ATOM   1877  N   VAL A 125       4.271  13.364 -14.541  1.00  1.79           N  
ATOM   1878  CA  VAL A 125       5.467  12.618 -14.884  1.00  1.79           C  
ATOM   1879  C   VAL A 125       5.735  12.529 -16.398  1.00  1.79           C  
ATOM   1880  O   VAL A 125       6.809  12.091 -16.815  1.00  1.79           O  
ATOM   1881  CB  VAL A 125       5.410  11.242 -14.216  1.00  1.79           C  
ATOM   1882  CG1 VAL A 125       5.388  11.431 -12.710  1.00  1.79           C  
ATOM   1883  CG2 VAL A 125       4.166  10.524 -14.648  1.00  1.79           C  
ATOM   1884  H   VAL A 125       3.531  12.958 -13.968  1.00  1.79           H  
ATOM   1885  HA  VAL A 125       6.309  13.147 -14.434  1.00  1.79           H  
ATOM   1886  HB  VAL A 125       6.293  10.667 -14.482  1.00  1.79           H  
ATOM   1887 1HG1 VAL A 125       5.349  10.462 -12.216  1.00  1.79           H  
ATOM   1888 2HG1 VAL A 125       6.288  11.966 -12.397  1.00  1.79           H  
ATOM   1889 3HG1 VAL A 125       4.510  12.015 -12.429  1.00  1.79           H  
ATOM   1890 1HG2 VAL A 125       4.118   9.549 -14.168  1.00  1.79           H  
ATOM   1891 2HG2 VAL A 125       3.289  11.114 -14.369  1.00  1.79           H  
ATOM   1892 3HG2 VAL A 125       4.189  10.404 -15.702  1.00  1.79           H  
ATOM   1893  N   TYR A 126       4.771  12.950 -17.233  1.00  1.51           N  
ATOM   1894  CA  TYR A 126       4.950  12.960 -18.674  1.00  1.51           C  
ATOM   1895  C   TYR A 126       5.375  14.337 -19.153  1.00  1.51           C  
ATOM   1896  O   TYR A 126       5.481  14.587 -20.358  1.00  1.51           O  
ATOM   1897  CB  TYR A 126       3.678  12.498 -19.364  1.00  1.51           C  
ATOM   1898  CG  TYR A 126       3.431  11.033 -19.224  1.00  1.51           C  
ATOM   1899  CD1 TYR A 126       2.882  10.522 -18.083  1.00  1.51           C  
ATOM   1900  CD2 TYR A 126       3.730  10.200 -20.265  1.00  1.51           C  
ATOM   1901  CE1 TYR A 126       2.655   9.160 -17.977  1.00  1.51           C  
ATOM   1902  CE2 TYR A 126       3.493   8.861 -20.167  1.00  1.51           C  
ATOM   1903  CZ  TYR A 126       2.953   8.328 -19.034  1.00  1.51           C  
ATOM   1904  OH  TYR A 126       2.686   6.961 -18.950  1.00  1.51           O  
ATOM   1905  H   TYR A 126       3.897  13.359 -16.875  1.00  1.51           H  
ATOM   1906  HA  TYR A 126       5.748  12.283 -18.930  1.00  1.51           H  
ATOM   1907 1HB  TYR A 126       2.820  13.038 -18.953  1.00  1.51           H  
ATOM   1908 2HB  TYR A 126       3.739  12.732 -20.415  1.00  1.51           H  
ATOM   1909  HD1 TYR A 126       2.629  11.188 -17.256  1.00  1.51           H  
ATOM   1910  HD2 TYR A 126       4.155  10.603 -21.177  1.00  1.51           H  
ATOM   1911  HE1 TYR A 126       2.225   8.753 -17.067  1.00  1.51           H  
ATOM   1912  HE2 TYR A 126       3.735   8.235 -20.982  1.00  1.51           H  
ATOM   1913  HH  TYR A 126       2.251   6.768 -18.107  1.00  1.51           H  
ATOM   1914  N   ALA A 127       5.623  15.234 -18.205  1.00  1.27           N  
ATOM   1915  CA  ALA A 127       6.034  16.581 -18.521  1.00  1.27           C  
ATOM   1916  C   ALA A 127       7.409  16.911 -17.978  1.00  1.27           C  
ATOM   1917  O   ALA A 127       7.765  16.525 -16.860  1.00  1.27           O  
ATOM   1918  CB  ALA A 127       5.055  17.570 -17.929  1.00  1.27           C  
ATOM   1919  H   ALA A 127       5.494  14.991 -17.229  1.00  1.27           H  
ATOM   1920  HA  ALA A 127       6.053  16.677 -19.595  1.00  1.27           H  
ATOM   1921 1HB  ALA A 127       5.355  18.566 -18.192  1.00  1.27           H  
ATOM   1922 2HB  ALA A 127       4.059  17.374 -18.307  1.00  1.27           H  
ATOM   1923 3HB  ALA A 127       5.055  17.464 -16.852  1.00  1.27           H  
ATOM   1924  N   PHE A 128       8.150  17.676 -18.765  1.00  1.08           N  
ATOM   1925  CA  PHE A 128       9.451  18.190 -18.378  1.00  1.08           C  
ATOM   1926  C   PHE A 128       9.479  19.695 -18.460  1.00  1.08           C  
ATOM   1927  O   PHE A 128       8.915  20.271 -19.383  1.00  1.08           O  
ATOM   1928  CB  PHE A 128      10.531  17.598 -19.276  1.00  1.08           C  
ATOM   1929  CG  PHE A 128      10.752  16.148 -19.041  1.00  1.08           C  
ATOM   1930  CD1 PHE A 128       9.959  15.172 -19.630  1.00  1.08           C  
ATOM   1931  CD2 PHE A 128      11.792  15.756 -18.227  1.00  1.08           C  
ATOM   1932  CE1 PHE A 128      10.210  13.836 -19.377  1.00  1.08           C  
ATOM   1933  CE2 PHE A 128      12.047  14.433 -17.990  1.00  1.08           C  
ATOM   1934  CZ  PHE A 128      11.255  13.476 -18.567  1.00  1.08           C  
ATOM   1935  H   PHE A 128       7.781  17.902 -19.688  1.00  1.08           H  
ATOM   1936  HA  PHE A 128       9.646  17.897 -17.350  1.00  1.08           H  
ATOM   1937 1HB  PHE A 128      10.258  17.743 -20.320  1.00  1.08           H  
ATOM   1938 2HB  PHE A 128      11.471  18.125 -19.100  1.00  1.08           H  
ATOM   1939  HD1 PHE A 128       9.130  15.465 -20.284  1.00  1.08           H  
ATOM   1940  HD2 PHE A 128      12.416  16.522 -17.773  1.00  1.08           H  
ATOM   1941  HE1 PHE A 128       9.587  13.066 -19.827  1.00  1.08           H  
ATOM   1942  HE2 PHE A 128      12.877  14.143 -17.348  1.00  1.08           H  
ATOM   1943  HZ  PHE A 128      11.458  12.435 -18.385  1.00  1.08           H  
ATOM   1944  N   LYS A 129      10.171  20.341 -17.537  1.00  0.94           N  
ATOM   1945  CA  LYS A 129      10.294  21.792 -17.613  1.00  0.94           C  
ATOM   1946  C   LYS A 129      11.713  22.168 -17.972  1.00  0.94           C  
ATOM   1947  O   LYS A 129      12.647  21.583 -17.439  1.00  0.94           O  
ATOM   1948  CB  LYS A 129       9.861  22.455 -16.296  1.00  0.94           C  
ATOM   1949  CG  LYS A 129       8.359  22.304 -15.970  1.00  0.94           C  
ATOM   1950  CD  LYS A 129       7.970  23.033 -14.662  1.00  0.94           C  
ATOM   1951  CE  LYS A 129       6.422  23.103 -14.462  1.00  0.94           C  
ATOM   1952  NZ  LYS A 129       5.813  21.776 -14.230  1.00  0.94           N  
ATOM   1953  H   LYS A 129      10.614  19.808 -16.788  1.00  0.94           H  
ATOM   1954  HA  LYS A 129       9.649  22.163 -18.401  1.00  0.94           H  
ATOM   1955 1HB  LYS A 129      10.423  22.027 -15.470  1.00  0.94           H  
ATOM   1956 2HB  LYS A 129      10.091  23.522 -16.334  1.00  0.94           H  
ATOM   1957 1HG  LYS A 129       7.781  22.709 -16.779  1.00  0.94           H  
ATOM   1958 2HG  LYS A 129       8.116  21.244 -15.866  1.00  0.94           H  
ATOM   1959 1HD  LYS A 129       8.407  22.503 -13.816  1.00  0.94           H  
ATOM   1960 2HD  LYS A 129       8.369  24.046 -14.682  1.00  0.94           H  
ATOM   1961 1HE  LYS A 129       6.202  23.742 -13.608  1.00  0.94           H  
ATOM   1962 2HE  LYS A 129       5.971  23.538 -15.356  1.00  0.94           H  
ATOM   1963 1HZ  LYS A 129       4.783  21.843 -14.103  1.00  0.94           H  
ATOM   1964 2HZ  LYS A 129       5.991  21.175 -15.002  1.00  0.94           H  
ATOM   1965 3HZ  LYS A 129       6.206  21.337 -13.387  1.00  0.94           H  
ATOM   1966  N   VAL A 130      11.864  23.149 -18.871  1.00  0.84           N  
ATOM   1967  CA  VAL A 130      13.177  23.653 -19.308  1.00  0.84           C  
ATOM   1968  C   VAL A 130      13.213  25.195 -19.403  1.00  0.84           C  
ATOM   1969  O   VAL A 130      12.267  25.823 -19.876  1.00  0.84           O  
ATOM   1970  CB  VAL A 130      13.523  22.996 -20.671  1.00  0.84           C  
ATOM   1971  CG1 VAL A 130      12.445  23.298 -21.682  1.00  0.84           C  
ATOM   1972  CG2 VAL A 130      14.859  23.508 -21.166  1.00  0.84           C  
ATOM   1973  H   VAL A 130      11.026  23.546 -19.287  1.00  0.84           H  
ATOM   1974  HA  VAL A 130      13.927  23.343 -18.583  1.00  0.84           H  
ATOM   1975  HB  VAL A 130      13.572  21.915 -20.545  1.00  0.84           H  
ATOM   1976 1HG1 VAL A 130      12.685  22.821 -22.616  1.00  0.84           H  
ATOM   1977 2HG1 VAL A 130      11.490  22.915 -21.322  1.00  0.84           H  
ATOM   1978 3HG1 VAL A 130      12.379  24.371 -21.830  1.00  0.84           H  
ATOM   1979 1HG2 VAL A 130      15.111  23.052 -22.101  1.00  0.84           H  
ATOM   1980 2HG2 VAL A 130      14.815  24.584 -21.306  1.00  0.84           H  
ATOM   1981 3HG2 VAL A 130      15.625  23.260 -20.434  1.00  0.84           H  
ATOM   1982  N   ASP A 131      14.319  25.805 -18.954  1.00  0.77           N  
ATOM   1983  CA  ASP A 131      14.460  27.286 -18.981  1.00  0.77           C  
ATOM   1984  C   ASP A 131      15.133  27.850 -20.240  1.00  0.77           C  
ATOM   1985  O   ASP A 131      16.356  27.963 -20.296  1.00  0.77           O  
ATOM   1986  CB  ASP A 131      15.172  27.771 -17.720  1.00  0.77           C  
ATOM   1987  CG  ASP A 131      14.292  27.588 -16.480  1.00  0.77           C  
ATOM   1988  OD1 ASP A 131      13.111  27.381 -16.654  1.00  0.77           O  
ATOM   1989  OD2 ASP A 131      14.796  27.653 -15.390  1.00  0.77           O  
ATOM   1990  H   ASP A 131      15.071  25.210 -18.585  1.00  0.77           H  
ATOM   1991  HA  ASP A 131      13.463  27.713 -18.953  1.00  0.77           H  
ATOM   1992 1HB  ASP A 131      16.100  27.211 -17.584  1.00  0.77           H  
ATOM   1993 2HB  ASP A 131      15.428  28.826 -17.826  1.00  0.77           H  
ATOM   1994  N   VAL A 132      14.336  28.206 -21.249  1.00  0.71           N  
ATOM   1995  CA  VAL A 132      14.862  28.575 -22.557  1.00  0.71           C  
ATOM   1996  C   VAL A 132      15.548  29.977 -22.572  1.00  0.71           C  
ATOM   1997  O   VAL A 132      14.983  30.954 -22.072  1.00  0.71           O  
ATOM   1998  CB  VAL A 132      13.721  28.532 -23.579  1.00  0.71           C  
ATOM   1999  CG1 VAL A 132      14.197  28.980 -24.920  1.00  0.71           C  
ATOM   2000  CG2 VAL A 132      13.158  27.125 -23.622  1.00  0.71           C  
ATOM   2001  H   VAL A 132      13.319  28.198 -21.133  1.00  0.71           H  
ATOM   2002  HA  VAL A 132      15.528  27.781 -22.846  1.00  0.71           H  
ATOM   2003  HB  VAL A 132      12.943  29.222 -23.276  1.00  0.71           H  
ATOM   2004 1HG1 VAL A 132      13.375  28.959 -25.610  1.00  0.71           H  
ATOM   2005 2HG1 VAL A 132      14.583  29.985 -24.850  1.00  0.71           H  
ATOM   2006 3HG1 VAL A 132      14.962  28.325 -25.259  1.00  0.71           H  
ATOM   2007 1HG2 VAL A 132      12.332  27.082 -24.332  1.00  0.71           H  
ATOM   2008 2HG2 VAL A 132      13.934  26.429 -23.917  1.00  0.71           H  
ATOM   2009 3HG2 VAL A 132      12.794  26.871 -22.622  1.00  0.71           H  
ATOM   2010  N   PRO A 133      16.777  30.101 -23.113  1.00  0.68           N  
ATOM   2011  CA  PRO A 133      17.568  31.318 -23.258  1.00  0.68           C  
ATOM   2012  C   PRO A 133      16.927  32.462 -24.046  1.00  0.68           C  
ATOM   2013  O   PRO A 133      16.156  32.265 -24.992  1.00  0.68           O  
ATOM   2014  CB  PRO A 133      18.815  30.810 -24.001  1.00  0.68           C  
ATOM   2015  CG  PRO A 133      18.914  29.363 -23.634  1.00  0.68           C  
ATOM   2016  CD  PRO A 133      17.508  28.895 -23.485  1.00  0.68           C  
ATOM   2017  HA  PRO A 133      17.850  31.665 -22.252  1.00  0.68           H  
ATOM   2018 1HB  PRO A 133      18.707  30.981 -25.090  1.00  0.68           H  
ATOM   2019 2HB  PRO A 133      19.700  31.386 -23.682  1.00  0.68           H  
ATOM   2020 1HG  PRO A 133      19.467  28.799 -24.405  1.00  0.68           H  
ATOM   2021 2HG  PRO A 133      19.482  29.248 -22.696  1.00  0.68           H  
ATOM   2022 1HD  PRO A 133      17.133  28.479 -24.385  1.00  0.68           H  
ATOM   2023 2HD  PRO A 133      17.524  28.189 -22.653  1.00  0.68           H  
ATOM   2024  N   GLN A 134      17.284  33.677 -23.653  1.00  0.66           N  
ATOM   2025  CA  GLN A 134      16.826  34.885 -24.320  1.00  0.66           C  
ATOM   2026  C   GLN A 134      17.374  34.907 -25.737  1.00  0.66           C  
ATOM   2027  O   GLN A 134      18.565  34.690 -25.945  1.00  0.66           O  
ATOM   2028  CB  GLN A 134      17.268  36.129 -23.541  1.00  0.66           C  
ATOM   2029  CG  GLN A 134      16.798  37.450 -24.125  1.00  0.66           C  
ATOM   2030  CD  GLN A 134      15.288  37.635 -24.007  1.00  0.66           C  
ATOM   2031  OE1 GLN A 134      14.713  37.518 -22.919  1.00  0.66           O  
ATOM   2032  NE2 GLN A 134      14.640  37.930 -25.130  1.00  0.66           N  
ATOM   2033  H   GLN A 134      17.904  33.774 -22.863  1.00  0.66           H  
ATOM   2034  HA  GLN A 134      15.750  34.882 -24.379  1.00  0.66           H  
ATOM   2035 1HB  GLN A 134      16.917  36.065 -22.511  1.00  0.66           H  
ATOM   2036 2HB  GLN A 134      18.357  36.165 -23.513  1.00  0.66           H  
ATOM   2037 1HG  GLN A 134      17.280  38.261 -23.578  1.00  0.66           H  
ATOM   2038 2HG  GLN A 134      17.074  37.493 -25.175  1.00  0.66           H  
ATOM   2039 1HE2 GLN A 134      13.649  38.066 -25.114  1.00  0.66           H  
ATOM   2040 2HE2 GLN A 134      15.145  38.031 -25.988  1.00  0.66           H  
ATOM   2041  N   GLY A 135      16.501  35.132 -26.714  1.00  0.64           N  
ATOM   2042  CA  GLY A 135      16.911  35.162 -28.113  1.00  0.64           C  
ATOM   2043  C   GLY A 135      16.892  33.789 -28.791  1.00  0.64           C  
ATOM   2044  O   GLY A 135      17.244  33.676 -29.965  1.00  0.64           O  
ATOM   2045  H   GLY A 135      15.530  35.284 -26.480  1.00  0.64           H  
ATOM   2046 1HA  GLY A 135      16.261  35.843 -28.663  1.00  0.64           H  
ATOM   2047 2HA  GLY A 135      17.916  35.574 -28.173  1.00  0.64           H  
ATOM   2048  N   ALA A 136      16.431  32.766 -28.070  1.00  0.64           N  
ATOM   2049  CA  ALA A 136      16.371  31.400 -28.580  1.00  0.64           C  
ATOM   2050  C   ALA A 136      15.575  31.268 -29.870  1.00  0.64           C  
ATOM   2051  O   ALA A 136      14.526  31.899 -30.018  1.00  0.64           O  
ATOM   2052  CB  ALA A 136      15.706  30.517 -27.551  1.00  0.64           C  
ATOM   2053  H   ALA A 136      16.179  32.907 -27.092  1.00  0.64           H  
ATOM   2054  HA  ALA A 136      17.383  31.061 -28.765  1.00  0.64           H  
ATOM   2055 1HB  ALA A 136      15.679  29.524 -27.938  1.00  0.64           H  
ATOM   2056 2HB  ALA A 136      16.275  30.544 -26.631  1.00  0.64           H  
ATOM   2057 3HB  ALA A 136      14.691  30.866 -27.368  1.00  0.64           H  
ATOM   2058  N   SER A 137      16.061  30.420 -30.798  1.00  0.64           N  
ATOM   2059  CA  SER A 137      15.307  30.130 -32.010  1.00  0.64           C  
ATOM   2060  C   SER A 137      14.820  28.680 -32.083  1.00  0.64           C  
ATOM   2061  O   SER A 137      13.702  28.426 -32.550  1.00  0.64           O  
ATOM   2062  CB  SER A 137      16.170  30.442 -33.218  1.00  0.64           C  
ATOM   2063  OG  SER A 137      17.314  29.614 -33.273  1.00  0.64           O  
ATOM   2064  H   SER A 137      16.958  29.945 -30.659  1.00  0.64           H  
ATOM   2065  HA  SER A 137      14.433  30.780 -32.033  1.00  0.64           H  
ATOM   2066 1HB  SER A 137      15.586  30.325 -34.130  1.00  0.64           H  
ATOM   2067 2HB  SER A 137      16.479  31.482 -33.158  1.00  0.64           H  
ATOM   2068  HG  SER A 137      17.623  29.481 -32.338  1.00  0.64           H  
ATOM   2069  N   GLU A 138      15.591  27.733 -31.536  1.00  0.63           N  
ATOM   2070  CA  GLU A 138      15.134  26.336 -31.596  1.00  0.63           C  
ATOM   2071  C   GLU A 138      15.543  25.507 -30.393  1.00  0.63           C  
ATOM   2072  O   GLU A 138      16.636  25.637 -29.844  1.00  0.63           O  
ATOM   2073  CB  GLU A 138      15.676  25.623 -32.840  1.00  0.63           C  
ATOM   2074  CG  GLU A 138      17.197  25.413 -32.831  1.00  0.63           C  
ATOM   2075  CD  GLU A 138      17.718  24.708 -34.073  1.00  0.63           C  
ATOM   2076  OE1 GLU A 138      16.940  24.443 -34.961  1.00  0.63           O  
ATOM   2077  OE2 GLU A 138      18.897  24.436 -34.124  1.00  0.63           O  
ATOM   2078  H   GLU A 138      16.508  27.990 -31.156  1.00  0.63           H  
ATOM   2079  HA  GLU A 138      14.046  26.327 -31.641  1.00  0.63           H  
ATOM   2080 1HB  GLU A 138      15.200  24.644 -32.928  1.00  0.63           H  
ATOM   2081 2HB  GLU A 138      15.417  26.197 -33.730  1.00  0.63           H  
ATOM   2082 1HG  GLU A 138      17.684  26.389 -32.742  1.00  0.63           H  
ATOM   2083 2HG  GLU A 138      17.460  24.827 -31.949  1.00  0.63           H  
ATOM   2084  N   LEU A 139      14.669  24.577 -30.050  1.00  0.63           N  
ATOM   2085  CA  LEU A 139      14.888  23.644 -28.971  1.00  0.63           C  
ATOM   2086  C   LEU A 139      15.058  22.253 -29.532  1.00  0.63           C  
ATOM   2087  O   LEU A 139      14.287  21.800 -30.381  1.00  0.63           O  
ATOM   2088  CB  LEU A 139      13.736  23.695 -27.953  1.00  0.63           C  
ATOM   2089  CG  LEU A 139      13.889  22.792 -26.718  1.00  0.63           C  
ATOM   2090  CD1 LEU A 139      13.153  23.413 -25.562  1.00  0.63           C  
ATOM   2091  CD2 LEU A 139      13.315  21.395 -27.004  1.00  0.63           C  
ATOM   2092  H   LEU A 139      13.798  24.522 -30.566  1.00  0.63           H  
ATOM   2093  HA  LEU A 139      15.803  23.912 -28.456  1.00  0.63           H  
ATOM   2094 1HB  LEU A 139      13.646  24.716 -27.591  1.00  0.63           H  
ATOM   2095 2HB  LEU A 139      12.826  23.438 -28.450  1.00  0.63           H  
ATOM   2096  HG  LEU A 139      14.949  22.710 -26.462  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 139      13.275  22.779 -24.709  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 139      13.558  24.399 -25.351  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 139      12.104  23.494 -25.810  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 139      13.432  20.772 -26.132  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 139      12.268  21.482 -27.241  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 139      13.831  20.937 -27.835  1.00  0.63           H  
ATOM   2103  N   VAL A 140      16.105  21.597 -29.088  1.00  0.64           N  
ATOM   2104  CA  VAL A 140      16.421  20.264 -29.528  1.00  0.64           C  
ATOM   2105  C   VAL A 140      16.439  19.326 -28.341  1.00  0.64           C  
ATOM   2106  O   VAL A 140      17.013  19.629 -27.299  1.00  0.64           O  
ATOM   2107  CB  VAL A 140      17.779  20.244 -30.246  1.00  0.64           C  
ATOM   2108  CG1 VAL A 140      18.127  18.813 -30.667  1.00  0.64           C  
ATOM   2109  CG2 VAL A 140      17.719  21.189 -31.455  1.00  0.64           C  
ATOM   2110  H   VAL A 140      16.691  22.039 -28.389  1.00  0.64           H  
ATOM   2111  HA  VAL A 140      15.657  19.933 -30.222  1.00  0.64           H  
ATOM   2112  HB  VAL A 140      18.551  20.583 -29.564  1.00  0.64           H  
ATOM   2113 1HG1 VAL A 140      19.092  18.812 -31.164  1.00  0.64           H  
ATOM   2114 2HG1 VAL A 140      18.178  18.167 -29.790  1.00  0.64           H  
ATOM   2115 3HG1 VAL A 140      17.361  18.437 -31.349  1.00  0.64           H  
ATOM   2116 1HG2 VAL A 140      18.679  21.192 -31.967  1.00  0.64           H  
ATOM   2117 2HG2 VAL A 140      16.950  20.851 -32.137  1.00  0.64           H  
ATOM   2118 3HG2 VAL A 140      17.490  22.204 -31.127  1.00  0.64           H  
ATOM   2119  N   ALA A 141      15.805  18.182 -28.470  1.00  0.65           N  
ATOM   2120  CA  ALA A 141      15.838  17.266 -27.351  1.00  0.65           C  
ATOM   2121  C   ALA A 141      16.093  15.861 -27.837  1.00  0.65           C  
ATOM   2122  O   ALA A 141      15.499  15.397 -28.815  1.00  0.65           O  
ATOM   2123  CB  ALA A 141      14.542  17.348 -26.562  1.00  0.65           C  
ATOM   2124  H   ALA A 141      15.321  17.963 -29.340  1.00  0.65           H  
ATOM   2125  HA  ALA A 141      16.662  17.542 -26.706  1.00  0.65           H  
ATOM   2126 1HB  ALA A 141      14.599  16.673 -25.720  1.00  0.65           H  
ATOM   2127 2HB  ALA A 141      14.400  18.366 -26.207  1.00  0.65           H  
ATOM   2128 3HB  ALA A 141      13.716  17.071 -27.197  1.00  0.65           H  
ATOM   2129  N   GLU A 142      16.999  15.183 -27.145  1.00  0.67           N  
ATOM   2130  CA  GLU A 142      17.363  13.831 -27.533  1.00  0.67           C  
ATOM   2131  C   GLU A 142      17.143  12.877 -26.396  1.00  0.67           C  
ATOM   2132  O   GLU A 142      17.405  13.195 -25.239  1.00  0.67           O  
ATOM   2133  CB  GLU A 142      18.827  13.773 -27.990  1.00  0.67           C  
ATOM   2134  CG  GLU A 142      19.122  14.599 -29.244  1.00  0.67           C  
ATOM   2135  CD  GLU A 142      20.568  14.540 -29.739  1.00  0.67           C  
ATOM   2136  OE1 GLU A 142      21.381  13.849 -29.148  1.00  0.67           O  
ATOM   2137  OE2 GLU A 142      20.850  15.188 -30.720  1.00  0.67           O  
ATOM   2138  H   GLU A 142      17.440  15.631 -26.341  1.00  0.67           H  
ATOM   2139  HA  GLU A 142      16.728  13.520 -28.357  1.00  0.67           H  
ATOM   2140 1HB  GLU A 142      19.473  14.128 -27.187  1.00  0.67           H  
ATOM   2141 2HB  GLU A 142      19.094  12.741 -28.197  1.00  0.67           H  
ATOM   2142 1HG  GLU A 142      18.487  14.203 -30.018  1.00  0.67           H  
ATOM   2143 2HG  GLU A 142      18.837  15.636 -29.073  1.00  0.67           H  
ATOM   2144  N   PHE A 143      16.666  11.689 -26.726  1.00  0.72           N  
ATOM   2145  CA  PHE A 143      16.411  10.674 -25.718  1.00  0.72           C  
ATOM   2146  C   PHE A 143      16.367   9.258 -26.263  1.00  0.72           C  
ATOM   2147  O   PHE A 143      16.152   9.032 -27.453  1.00  0.72           O  
ATOM   2148  CB  PHE A 143      15.119  11.037 -24.986  1.00  0.72           C  
ATOM   2149  CG  PHE A 143      13.923  11.295 -25.887  1.00  0.72           C  
ATOM   2150  CD1 PHE A 143      13.046  10.302 -26.222  1.00  0.72           C  
ATOM   2151  CD2 PHE A 143      13.690  12.590 -26.396  1.00  0.72           C  
ATOM   2152  CE1 PHE A 143      11.946  10.574 -27.024  1.00  0.72           C  
ATOM   2153  CE2 PHE A 143      12.614  12.856 -27.198  1.00  0.72           C  
ATOM   2154  CZ  PHE A 143      11.740  11.857 -27.507  1.00  0.72           C  
ATOM   2155  H   PHE A 143      16.443  11.506 -27.706  1.00  0.72           H  
ATOM   2156  HA  PHE A 143      17.225  10.715 -24.989  1.00  0.72           H  
ATOM   2157 1HB  PHE A 143      14.859  10.223 -24.304  1.00  0.72           H  
ATOM   2158 2HB  PHE A 143      15.276  11.903 -24.391  1.00  0.72           H  
ATOM   2159  HD1 PHE A 143      13.231   9.301 -25.850  1.00  0.72           H  
ATOM   2160  HD2 PHE A 143      14.376  13.396 -26.145  1.00  0.72           H  
ATOM   2161  HE1 PHE A 143      11.243   9.778 -27.286  1.00  0.72           H  
ATOM   2162  HE2 PHE A 143      12.448  13.862 -27.583  1.00  0.72           H  
ATOM   2163  HZ  PHE A 143      10.882  12.074 -28.140  1.00  0.72           H  
ATOM   2164  N   LYS A 144      16.560   8.291 -25.384  1.00  0.82           N  
ATOM   2165  CA  LYS A 144      16.444   6.901 -25.767  1.00  0.82           C  
ATOM   2166  C   LYS A 144      15.081   6.380 -25.411  1.00  0.82           C  
ATOM   2167  O   LYS A 144      14.503   6.770 -24.393  1.00  0.82           O  
ATOM   2168  CB  LYS A 144      17.519   6.051 -25.091  1.00  0.82           C  
ATOM   2169  CG  LYS A 144      18.921   6.377 -25.536  1.00  0.82           C  
ATOM   2170  CD  LYS A 144      19.950   5.489 -24.863  1.00  0.82           C  
ATOM   2171  CE  LYS A 144      21.359   5.822 -25.358  1.00  0.82           C  
ATOM   2172  NZ  LYS A 144      22.409   4.984 -24.699  1.00  0.82           N  
ATOM   2173  H   LYS A 144      16.787   8.510 -24.418  1.00  0.82           H  
ATOM   2174  HA  LYS A 144      16.564   6.821 -26.844  1.00  0.82           H  
ATOM   2175 1HB  LYS A 144      17.468   6.192 -24.012  1.00  0.82           H  
ATOM   2176 2HB  LYS A 144      17.330   4.998 -25.293  1.00  0.82           H  
ATOM   2177 1HG  LYS A 144      18.986   6.250 -26.620  1.00  0.82           H  
ATOM   2178 2HG  LYS A 144      19.141   7.417 -25.293  1.00  0.82           H  
ATOM   2179 1HD  LYS A 144      19.900   5.643 -23.784  1.00  0.82           H  
ATOM   2180 2HD  LYS A 144      19.729   4.444 -25.072  1.00  0.82           H  
ATOM   2181 1HE  LYS A 144      21.403   5.658 -26.435  1.00  0.82           H  
ATOM   2182 2HE  LYS A 144      21.565   6.871 -25.152  1.00  0.82           H  
ATOM   2183 1HZ  LYS A 144      23.318   5.243 -25.058  1.00  0.82           H  
ATOM   2184 2HZ  LYS A 144      22.387   5.136 -23.700  1.00  0.82           H  
ATOM   2185 3HZ  LYS A 144      22.240   4.007 -24.893  1.00  0.82           H  
ATOM   2186  N   PHE A 145      14.598   5.458 -26.222  1.00  0.98           N  
ATOM   2187  CA  PHE A 145      13.349   4.773 -25.945  1.00  0.98           C  
ATOM   2188  C   PHE A 145      13.638   3.288 -25.942  1.00  0.98           C  
ATOM   2189  O   PHE A 145      14.155   2.725 -26.909  1.00  0.98           O  
ATOM   2190  CB  PHE A 145      12.261   5.197 -26.920  1.00  0.98           C  
ATOM   2191  CG  PHE A 145      10.933   4.613 -26.655  1.00  0.98           C  
ATOM   2192  CD1 PHE A 145      10.459   4.460 -25.361  1.00  0.98           C  
ATOM   2193  CD2 PHE A 145      10.122   4.268 -27.693  1.00  0.98           C  
ATOM   2194  CE1 PHE A 145       9.221   3.976 -25.128  1.00  0.98           C  
ATOM   2195  CE2 PHE A 145       8.883   3.786 -27.458  1.00  0.98           C  
ATOM   2196  CZ  PHE A 145       8.429   3.635 -26.175  1.00  0.98           C  
ATOM   2197  H   PHE A 145      15.129   5.232 -27.063  1.00  0.98           H  
ATOM   2198  HA  PHE A 145      13.017   5.032 -24.945  1.00  0.98           H  
ATOM   2199 1HB  PHE A 145      12.161   6.283 -26.892  1.00  0.98           H  
ATOM   2200 2HB  PHE A 145      12.534   4.935 -27.905  1.00  0.98           H  
ATOM   2201  HD1 PHE A 145      11.085   4.729 -24.524  1.00  0.98           H  
ATOM   2202  HD2 PHE A 145      10.474   4.396 -28.714  1.00  0.98           H  
ATOM   2203  HE1 PHE A 145       8.864   3.868 -24.105  1.00  0.98           H  
ATOM   2204  HE2 PHE A 145       8.245   3.534 -28.291  1.00  0.98           H  
ATOM   2205  HZ  PHE A 145       7.428   3.250 -25.995  1.00  0.98           H  
ATOM   2206  N   LEU A 146      13.331   2.657 -24.822  1.00  1.22           N  
ATOM   2207  CA  LEU A 146      13.709   1.284 -24.564  1.00  1.22           C  
ATOM   2208  C   LEU A 146      12.634   0.241 -24.908  1.00  1.22           C  
ATOM   2209  O   LEU A 146      12.528  -0.778 -24.228  1.00  1.22           O  
ATOM   2210  CB  LEU A 146      14.099   1.208 -23.086  1.00  1.22           C  
ATOM   2211  CG  LEU A 146      15.201   2.249 -22.646  1.00  1.22           C  
ATOM   2212  CD1 LEU A 146      15.444   2.113 -21.163  1.00  1.22           C  
ATOM   2213  CD2 LEU A 146      16.443   2.069 -23.450  1.00  1.22           C  
ATOM   2214  H   LEU A 146      12.892   3.176 -24.064  1.00  1.22           H  
ATOM   2215  HA  LEU A 146      14.591   1.059 -25.165  1.00  1.22           H  
ATOM   2216 1HB  LEU A 146      13.234   1.386 -22.485  1.00  1.22           H  
ATOM   2217 2HB  LEU A 146      14.471   0.207 -22.875  1.00  1.22           H  
ATOM   2218  HG  LEU A 146      14.839   3.255 -22.821  1.00  1.22           H  
ATOM   2219 1HD1 LEU A 146      16.183   2.849 -20.848  1.00  1.22           H  
ATOM   2220 2HD1 LEU A 146      14.508   2.287 -20.629  1.00  1.22           H  
ATOM   2221 3HD1 LEU A 146      15.811   1.112 -20.944  1.00  1.22           H  
ATOM   2222 1HD2 LEU A 146      17.186   2.807 -23.147  1.00  1.22           H  
ATOM   2223 2HD2 LEU A 146      16.839   1.065 -23.294  1.00  1.22           H  
ATOM   2224 3HD2 LEU A 146      16.195   2.214 -24.495  1.00  1.22           H  
ATOM   2225  N   SER A 147      11.836   0.525 -25.949  1.00  1.57           N  
ATOM   2226  CA  SER A 147      10.842  -0.399 -26.514  1.00  1.57           C  
ATOM   2227  C   SER A 147      10.131  -1.287 -25.476  1.00  1.57           C  
ATOM   2228  O   SER A 147      10.482  -2.453 -25.316  1.00  1.57           O  
ATOM   2229  CB  SER A 147      11.484  -1.284 -27.561  1.00  1.57           C  
ATOM   2230  OG  SER A 147      12.401  -2.150 -26.995  1.00  1.57           O  
ATOM   2231  H   SER A 147      11.985   1.416 -26.405  1.00  1.57           H  
ATOM   2232  HA  SER A 147      10.108   0.197 -27.047  1.00  1.57           H  
ATOM   2233 1HB  SER A 147      10.708  -1.856 -28.071  1.00  1.57           H  
ATOM   2234 2HB  SER A 147      11.988  -0.677 -28.305  1.00  1.57           H  
ATOM   2235  HG  SER A 147      13.273  -1.676 -26.978  1.00  1.57           H  
ATOM   2236  N   PRO A 148       9.112  -0.768 -24.767  1.00  2.04           N  
ATOM   2237  CA  PRO A 148       8.366  -1.425 -23.698  1.00  2.04           C  
ATOM   2238  C   PRO A 148       7.901  -2.848 -23.971  1.00  2.04           C  
ATOM   2239  O   PRO A 148       7.805  -3.638 -23.026  1.00  2.04           O  
ATOM   2240  CB  PRO A 148       7.130  -0.519 -23.606  1.00  2.04           C  
ATOM   2241  CG  PRO A 148       7.634   0.827 -23.987  1.00  2.04           C  
ATOM   2242  CD  PRO A 148       8.674   0.576 -25.043  1.00  2.04           C  
ATOM   2243  HA  PRO A 148       8.945  -1.389 -22.789  1.00  2.04           H  
ATOM   2244 1HB  PRO A 148       6.347  -0.888 -24.279  1.00  2.04           H  
ATOM   2245 2HB  PRO A 148       6.716  -0.550 -22.587  1.00  2.04           H  
ATOM   2246 1HG  PRO A 148       6.801   1.438 -24.367  1.00  2.04           H  
ATOM   2247 2HG  PRO A 148       8.005   1.344 -23.130  1.00  2.04           H  
ATOM   2248 1HD  PRO A 148       8.238   0.657 -26.014  1.00  2.04           H  
ATOM   2249 2HD  PRO A 148       9.503   1.258 -24.899  1.00  2.04           H  
ATOM   2250  N   GLN A 149       7.581  -3.187 -25.214  1.00  2.57           N  
ATOM   2251  CA  GLN A 149       7.105  -4.521 -25.542  1.00  2.57           C  
ATOM   2252  C   GLN A 149       6.052  -5.061 -24.579  1.00  2.57           C  
ATOM   2253  O   GLN A 149       6.056  -6.250 -24.252  1.00  2.57           O  
ATOM   2254  CB  GLN A 149       8.297  -5.465 -25.585  1.00  2.57           C  
ATOM   2255  CG  GLN A 149       9.248  -5.148 -26.663  1.00  2.57           C  
ATOM   2256  CD  GLN A 149      10.508  -5.912 -26.539  1.00  2.57           C  
ATOM   2257  OE1 GLN A 149      10.631  -7.103 -26.862  1.00  2.57           O  
ATOM   2258  NE2 GLN A 149      11.498  -5.205 -26.021  1.00  2.57           N  
ATOM   2259  H   GLN A 149       7.681  -2.544 -25.997  1.00  2.57           H  
ATOM   2260  HA  GLN A 149       6.677  -4.476 -26.540  1.00  2.57           H  
ATOM   2261 1HB  GLN A 149       8.835  -5.423 -24.638  1.00  2.57           H  
ATOM   2262 2HB  GLN A 149       7.965  -6.475 -25.726  1.00  2.57           H  
ATOM   2263 1HG  GLN A 149       8.768  -5.425 -27.570  1.00  2.57           H  
ATOM   2264 2HG  GLN A 149       9.463  -4.094 -26.681  1.00  2.57           H  
ATOM   2265 1HE2 GLN A 149      12.386  -5.620 -25.856  1.00  2.57           H  
ATOM   2266 2HE2 GLN A 149      11.323  -4.210 -25.774  1.00  2.57           H  
ATOM   2267  N   ALA A 150       5.048  -4.237 -24.276  1.00  3.06           N  
ATOM   2268  CA  ALA A 150       3.926  -4.647 -23.445  1.00  3.06           C  
ATOM   2269  C   ALA A 150       2.888  -5.356 -24.302  1.00  3.06           C  
ATOM   2270  O   ALA A 150       2.235  -4.730 -25.133  1.00  3.06           O  
ATOM   2271  CB  ALA A 150       3.325  -3.442 -22.758  1.00  3.06           C  
ATOM   2272  H   ALA A 150       5.108  -3.282 -24.588  1.00  3.06           H  
ATOM   2273  HA  ALA A 150       4.288  -5.350 -22.695  1.00  3.06           H  
ATOM   2274 1HB  ALA A 150       2.491  -3.754 -22.131  1.00  3.06           H  
ATOM   2275 2HB  ALA A 150       4.085  -2.960 -22.142  1.00  3.06           H  
ATOM   2276 3HB  ALA A 150       2.986  -2.754 -23.507  1.00  3.06           H  
ATOM   2277  N   SER A 151       2.708  -6.648 -24.037  1.00  3.34           N  
ATOM   2278  CA  SER A 151       1.855  -7.561 -24.806  1.00  3.34           C  
ATOM   2279  C   SER A 151       0.354  -7.261 -24.816  1.00  3.34           C  
ATOM   2280  O   SER A 151      -0.374  -7.861 -25.602  1.00  3.34           O  
ATOM   2281  CB  SER A 151       2.078  -8.975 -24.311  1.00  3.34           C  
ATOM   2282  OG  SER A 151       1.615  -9.132 -22.999  1.00  3.34           O  
ATOM   2283  H   SER A 151       3.265  -7.048 -23.293  1.00  3.34           H  
ATOM   2284  HA  SER A 151       2.193  -7.525 -25.839  1.00  3.34           H  
ATOM   2285 1HB  SER A 151       1.571  -9.678 -24.969  1.00  3.34           H  
ATOM   2286 2HB  SER A 151       3.144  -9.200 -24.351  1.00  3.34           H  
ATOM   2287  HG  SER A 151       0.656  -9.167 -23.061  1.00  3.34           H  
ATOM   2288  N   SER A 152      -0.118  -6.408 -23.906  1.00  3.30           N  
ATOM   2289  CA  SER A 152      -1.539  -6.044 -23.849  1.00  3.30           C  
ATOM   2290  C   SER A 152      -1.816  -4.585 -24.237  1.00  3.30           C  
ATOM   2291  O   SER A 152      -2.959  -4.132 -24.169  1.00  3.30           O  
ATOM   2292  CB  SER A 152      -2.094  -6.289 -22.450  1.00  3.30           C  
ATOM   2293  OG  SER A 152      -1.473  -5.464 -21.473  1.00  3.30           O  
ATOM   2294  H   SER A 152       0.534  -5.978 -23.269  1.00  3.30           H  
ATOM   2295  HA  SER A 152      -2.081  -6.681 -24.548  1.00  3.30           H  
ATOM   2296 1HB  SER A 152      -3.169  -6.106 -22.451  1.00  3.30           H  
ATOM   2297 2HB  SER A 152      -1.944  -7.334 -22.188  1.00  3.30           H  
ATOM   2298  HG  SER A 152      -1.778  -5.794 -20.618  1.00  3.30           H  
ATOM   2299  N   GLN A 153      -0.765  -3.830 -24.544  1.00  2.96           N  
ATOM   2300  CA  GLN A 153      -0.867  -2.389 -24.793  1.00  2.96           C  
ATOM   2301  C   GLN A 153      -0.614  -2.036 -26.245  1.00  2.96           C  
ATOM   2302  O   GLN A 153      -0.319  -2.905 -27.064  1.00  2.96           O  
ATOM   2303  CB  GLN A 153       0.105  -1.624 -23.898  1.00  2.96           C  
ATOM   2304  CG  GLN A 153      -0.079  -1.910 -22.411  1.00  2.96           C  
ATOM   2305  CD  GLN A 153      -1.431  -1.461 -21.878  1.00  2.96           C  
ATOM   2306  OE1 GLN A 153      -1.798  -0.274 -21.935  1.00  2.96           O  
ATOM   2307  NE2 GLN A 153      -2.198  -2.417 -21.348  1.00  2.96           N  
ATOM   2308  H   GLN A 153       0.156  -4.261 -24.629  1.00  2.96           H  
ATOM   2309  HA  GLN A 153      -1.878  -2.070 -24.546  1.00  2.96           H  
ATOM   2310 1HB  GLN A 153       1.109  -1.870 -24.192  1.00  2.96           H  
ATOM   2311 2HB  GLN A 153      -0.019  -0.553 -24.048  1.00  2.96           H  
ATOM   2312 1HG  GLN A 153       0.011  -2.984 -22.245  1.00  2.96           H  
ATOM   2313 2HG  GLN A 153       0.697  -1.381 -21.857  1.00  2.96           H  
ATOM   2314 1HE2 GLN A 153      -3.101  -2.187 -20.986  1.00  2.96           H  
ATOM   2315 2HE2 GLN A 153      -1.884  -3.388 -21.323  1.00  2.96           H  
ATOM   2316  N   GLY A 154      -0.730  -0.746 -26.591  1.00  2.48           N  
ATOM   2317  CA  GLY A 154      -0.383  -0.272 -27.944  1.00  2.48           C  
ATOM   2318  C   GLY A 154       1.142  -0.404 -28.091  1.00  2.48           C  
ATOM   2319  O   GLY A 154       1.901   0.553 -27.950  1.00  2.48           O  
ATOM   2320  H   GLY A 154      -1.029  -0.070 -25.901  1.00  2.48           H  
ATOM   2321 1HA  GLY A 154      -0.896  -0.865 -28.701  1.00  2.48           H  
ATOM   2322 2HA  GLY A 154      -0.681   0.770 -28.055  1.00  2.48           H  
ATOM   2323  N   ARG A 155       1.547  -1.652 -28.263  1.00  2.01           N  
ATOM   2324  CA  ARG A 155       2.892  -2.169 -28.141  1.00  2.01           C  
ATOM   2325  C   ARG A 155       3.918  -1.640 -29.120  1.00  2.01           C  
ATOM   2326  O   ARG A 155       3.682  -1.562 -30.321  1.00  2.01           O  
ATOM   2327  CB  ARG A 155       2.813  -3.689 -28.278  1.00  2.01           C  
ATOM   2328  CG  ARG A 155       4.034  -4.450 -27.882  1.00  2.01           C  
ATOM   2329  CD  ARG A 155       3.829  -5.940 -27.962  1.00  2.01           C  
ATOM   2330  NE  ARG A 155       4.819  -6.637 -27.148  1.00  2.01           N  
ATOM   2331  CZ  ARG A 155       5.233  -7.896 -27.283  1.00  2.01           C  
ATOM   2332  NH1 ARG A 155       4.773  -8.623 -28.235  1.00  2.01           N  
ATOM   2333  NH2 ARG A 155       6.119  -8.369 -26.432  1.00  2.01           N  
ATOM   2334  H   ARG A 155       0.807  -2.336 -28.385  1.00  2.01           H  
ATOM   2335  HA  ARG A 155       3.235  -1.937 -27.133  1.00  2.01           H  
ATOM   2336 1HB  ARG A 155       2.004  -4.049 -27.647  1.00  2.01           H  
ATOM   2337 2HB  ARG A 155       2.570  -3.954 -29.305  1.00  2.01           H  
ATOM   2338 1HG  ARG A 155       4.868  -4.188 -28.534  1.00  2.01           H  
ATOM   2339 2HG  ARG A 155       4.276  -4.192 -26.870  1.00  2.01           H  
ATOM   2340 1HD  ARG A 155       2.839  -6.186 -27.593  1.00  2.01           H  
ATOM   2341 2HD  ARG A 155       3.931  -6.282 -28.994  1.00  2.01           H  
ATOM   2342  HE  ARG A 155       5.206  -6.130 -26.380  1.00  2.01           H  
ATOM   2343 1HH1 ARG A 155       4.059  -8.248 -28.858  1.00  2.01           H  
ATOM   2344 2HH1 ARG A 155       5.110  -9.574 -28.404  1.00  2.01           H  
ATOM   2345 1HH2 ARG A 155       6.437  -7.756 -25.663  1.00  2.01           H  
ATOM   2346 2HH2 ARG A 155       6.454  -9.318 -26.518  1.00  2.01           H  
ATOM   2347  N   VAL A 156       5.085  -1.339 -28.567  1.00  1.61           N  
ATOM   2348  CA  VAL A 156       6.275  -0.937 -29.302  1.00  1.61           C  
ATOM   2349  C   VAL A 156       7.301  -2.029 -29.171  1.00  1.61           C  
ATOM   2350  O   VAL A 156       7.573  -2.506 -28.062  1.00  1.61           O  
ATOM   2351  CB  VAL A 156       6.869   0.350 -28.759  1.00  1.61           C  
ATOM   2352  CG1 VAL A 156       8.172   0.670 -29.495  1.00  1.61           C  
ATOM   2353  CG2 VAL A 156       5.898   1.434 -28.947  1.00  1.61           C  
ATOM   2354  H   VAL A 156       5.148  -1.401 -27.565  1.00  1.61           H  
ATOM   2355  HA  VAL A 156       6.021  -0.804 -30.358  1.00  1.61           H  
ATOM   2356  HB  VAL A 156       7.075   0.226 -27.729  1.00  1.61           H  
ATOM   2357 1HG1 VAL A 156       8.604   1.568 -29.121  1.00  1.61           H  
ATOM   2358 2HG1 VAL A 156       8.877  -0.143 -29.351  1.00  1.61           H  
ATOM   2359 3HG1 VAL A 156       7.970   0.790 -30.556  1.00  1.61           H  
ATOM   2360 1HG2 VAL A 156       6.306   2.342 -28.557  1.00  1.61           H  
ATOM   2361 2HG2 VAL A 156       5.710   1.541 -30.008  1.00  1.61           H  
ATOM   2362 3HG2 VAL A 156       4.967   1.204 -28.428  1.00  1.61           H  
ATOM   2363  N   MET A 157       7.836  -2.455 -30.300  1.00  1.33           N  
ATOM   2364  CA  MET A 157       8.766  -3.570 -30.294  1.00  1.33           C  
ATOM   2365  C   MET A 157       9.770  -3.484 -31.422  1.00  1.33           C  
ATOM   2366  O   MET A 157       9.456  -3.072 -32.535  1.00  1.33           O  
ATOM   2367  CB  MET A 157       7.968  -4.878 -30.337  1.00  1.33           C  
ATOM   2368  CG  MET A 157       8.782  -6.162 -30.308  1.00  1.33           C  
ATOM   2369  SD  MET A 157       7.721  -7.596 -30.092  1.00  1.33           S  
ATOM   2370  CE  MET A 157       8.877  -8.820 -29.578  1.00  1.33           C  
ATOM   2371  H   MET A 157       7.590  -1.970 -31.168  1.00  1.33           H  
ATOM   2372  HA  MET A 157       9.328  -3.542 -29.362  1.00  1.33           H  
ATOM   2373 1HB  MET A 157       7.283  -4.910 -29.490  1.00  1.33           H  
ATOM   2374 2HB  MET A 157       7.360  -4.895 -31.242  1.00  1.33           H  
ATOM   2375 1HG  MET A 157       9.293  -6.265 -31.261  1.00  1.33           H  
ATOM   2376 2HG  MET A 157       9.535  -6.154 -29.532  1.00  1.33           H  
ATOM   2377 1HE  MET A 157       8.353  -9.752 -29.385  1.00  1.33           H  
ATOM   2378 2HE  MET A 157       9.621  -8.967 -30.349  1.00  1.33           H  
ATOM   2379 3HE  MET A 157       9.364  -8.492 -28.661  1.00  1.33           H  
ATOM   2380  N   MET A 158      10.993  -3.881 -31.148  1.00  1.14           N  
ATOM   2381  CA  MET A 158      11.986  -3.897 -32.205  1.00  1.14           C  
ATOM   2382  C   MET A 158      12.911  -5.088 -32.058  1.00  1.14           C  
ATOM   2383  O   MET A 158      13.518  -5.299 -31.014  1.00  1.14           O  
ATOM   2384  CB  MET A 158      12.722  -2.572 -32.205  1.00  1.14           C  
ATOM   2385  CG  MET A 158      13.744  -2.467 -33.229  1.00  1.14           C  
ATOM   2386  SD  MET A 158      14.438  -0.836 -33.342  1.00  1.14           S  
ATOM   2387  CE  MET A 158      15.233  -0.674 -31.808  1.00  1.14           C  
ATOM   2388  H   MET A 158      11.227  -4.198 -30.218  1.00  1.14           H  
ATOM   2389  HA  MET A 158      11.476  -4.012 -33.161  1.00  1.14           H  
ATOM   2390 1HB  MET A 158      12.013  -1.775 -32.365  1.00  1.14           H  
ATOM   2391 2HB  MET A 158      13.196  -2.409 -31.232  1.00  1.14           H  
ATOM   2392 1HG  MET A 158      14.529  -3.172 -32.996  1.00  1.14           H  
ATOM   2393 2HG  MET A 158      13.318  -2.732 -34.201  1.00  1.14           H  
ATOM   2394 1HE  MET A 158      15.715   0.288 -31.775  1.00  1.14           H  
ATOM   2395 2HE  MET A 158      14.503  -0.746 -31.002  1.00  1.14           H  
ATOM   2396 3HE  MET A 158      15.962  -1.451 -31.699  1.00  1.14           H  
ATOM   2397  N   THR A 159      13.004  -5.871 -33.120  1.00  1.02           N  
ATOM   2398  CA  THR A 159      13.768  -7.104 -33.098  1.00  1.02           C  
ATOM   2399  C   THR A 159      14.694  -7.145 -34.309  1.00  1.02           C  
ATOM   2400  O   THR A 159      14.547  -6.338 -35.208  1.00  1.02           O  
ATOM   2401  CB  THR A 159      12.793  -8.289 -33.231  1.00  1.02           C  
ATOM   2402  OG1 THR A 159      12.287  -8.299 -34.565  1.00  1.02           O  
ATOM   2403  CG2 THR A 159      11.637  -8.120 -32.286  1.00  1.02           C  
ATOM   2404  H   THR A 159      12.478  -5.627 -33.959  1.00  1.02           H  
ATOM   2405  HA  THR A 159      14.336  -7.143 -32.173  1.00  1.02           H  
ATOM   2406  HB  THR A 159      13.255  -9.217 -33.005  1.00  1.02           H  
ATOM   2407  HG1 THR A 159      11.712  -7.514 -34.667  1.00  1.02           H  
ATOM   2408 1HG2 THR A 159      10.961  -8.952 -32.410  1.00  1.02           H  
ATOM   2409 2HG2 THR A 159      12.005  -8.097 -31.259  1.00  1.02           H  
ATOM   2410 3HG2 THR A 159      11.114  -7.196 -32.511  1.00  1.02           H  
ATOM   2411  N   PRO A 160      15.591  -8.136 -34.410  1.00  0.95           N  
ATOM   2412  CA  PRO A 160      16.412  -8.399 -35.584  1.00  0.95           C  
ATOM   2413  C   PRO A 160      15.607  -8.635 -36.894  1.00  0.95           C  
ATOM   2414  O   PRO A 160      16.225  -8.627 -37.964  1.00  0.95           O  
ATOM   2415  CB  PRO A 160      17.167  -9.666 -35.151  1.00  0.95           C  
ATOM   2416  CG  PRO A 160      17.265  -9.544 -33.640  1.00  0.95           C  
ATOM   2417  CD  PRO A 160      15.972  -8.944 -33.222  1.00  0.95           C  
ATOM   2418  HA  PRO A 160      17.122  -7.596 -35.712  1.00  0.95           H  
ATOM   2419 1HB  PRO A 160      16.612 -10.563 -35.474  1.00  0.95           H  
ATOM   2420 2HB  PRO A 160      18.149  -9.698 -35.647  1.00  0.95           H  
ATOM   2421 1HG  PRO A 160      17.432 -10.538 -33.197  1.00  0.95           H  
ATOM   2422 2HG  PRO A 160      18.121  -8.916 -33.353  1.00  0.95           H  
ATOM   2423 1HD  PRO A 160      15.287  -9.761 -33.049  1.00  0.95           H  
ATOM   2424 2HD  PRO A 160      16.143  -8.321 -32.333  1.00  0.95           H  
ATOM   2425  N   GLU A 161      14.280  -8.877 -36.845  1.00  0.91           N  
ATOM   2426  CA  GLU A 161      13.519  -9.108 -38.087  1.00  0.91           C  
ATOM   2427  C   GLU A 161      12.464  -8.028 -38.393  1.00  0.91           C  
ATOM   2428  O   GLU A 161      12.139  -7.772 -39.563  1.00  0.91           O  
ATOM   2429  CB  GLU A 161      12.796 -10.463 -38.047  1.00  0.91           C  
ATOM   2430  CG  GLU A 161      13.697 -11.703 -37.982  1.00  0.91           C  
ATOM   2431  CD  GLU A 161      14.095 -12.109 -36.563  1.00  0.91           C  
ATOM   2432  OE1 GLU A 161      13.347 -11.829 -35.638  1.00  0.91           O  
ATOM   2433  OE2 GLU A 161      15.143 -12.698 -36.411  1.00  0.91           O  
ATOM   2434  H   GLU A 161      13.762  -8.852 -35.966  1.00  0.91           H  
ATOM   2435  HA  GLU A 161      14.222  -9.119 -38.916  1.00  0.91           H  
ATOM   2436 1HB  GLU A 161      12.138 -10.490 -37.178  1.00  0.91           H  
ATOM   2437 2HB  GLU A 161      12.159 -10.564 -38.933  1.00  0.91           H  
ATOM   2438 1HG  GLU A 161      13.163 -12.534 -38.446  1.00  0.91           H  
ATOM   2439 2HG  GLU A 161      14.595 -11.512 -38.567  1.00  0.91           H  
ATOM   2440  N   MET A 162      11.909  -7.410 -37.343  1.00  0.89           N  
ATOM   2441  CA  MET A 162      10.805  -6.449 -37.511  1.00  0.89           C  
ATOM   2442  C   MET A 162      10.821  -5.268 -36.531  1.00  0.89           C  
ATOM   2443  O   MET A 162      11.325  -5.363 -35.404  1.00  0.89           O  
ATOM   2444  CB  MET A 162       9.476  -7.151 -37.315  1.00  0.89           C  
ATOM   2445  CG  MET A 162       9.337  -7.668 -35.913  1.00  0.89           C  
ATOM   2446  SD  MET A 162       7.837  -8.510 -35.542  1.00  0.89           S  
ATOM   2447  CE  MET A 162       8.233  -8.750 -33.818  1.00  0.89           C  
ATOM   2448  H   MET A 162      12.231  -7.650 -36.417  1.00  0.89           H  
ATOM   2449  HA  MET A 162      10.857  -6.037 -38.518  1.00  0.89           H  
ATOM   2450 1HB  MET A 162       8.680  -6.459 -37.513  1.00  0.89           H  
ATOM   2451 2HB  MET A 162       9.387  -7.984 -38.013  1.00  0.89           H  
ATOM   2452 1HG  MET A 162      10.146  -8.371 -35.743  1.00  0.89           H  
ATOM   2453 2HG  MET A 162       9.443  -6.839 -35.215  1.00  0.89           H  
ATOM   2454 1HE  MET A 162       7.440  -9.275 -33.322  1.00  0.89           H  
ATOM   2455 2HE  MET A 162       9.142  -9.333 -33.751  1.00  0.89           H  
ATOM   2456 3HE  MET A 162       8.381  -7.782 -33.339  1.00  0.89           H  
ATOM   2457  N   LEU A 163      10.176  -4.181 -36.958  1.00  0.88           N  
ATOM   2458  CA  LEU A 163       9.980  -2.947 -36.199  1.00  0.88           C  
ATOM   2459  C   LEU A 163       8.544  -2.475 -36.072  1.00  0.88           C  
ATOM   2460  O   LEU A 163       7.890  -2.209 -37.073  1.00  0.88           O  
ATOM   2461  CB  LEU A 163      10.727  -1.818 -36.897  1.00  0.88           C  
ATOM   2462  CG  LEU A 163      10.452  -0.454 -36.377  1.00  0.88           C  
ATOM   2463  CD1 LEU A 163      10.948  -0.365 -34.999  1.00  0.88           C  
ATOM   2464  CD2 LEU A 163      11.101   0.567 -37.291  1.00  0.88           C  
ATOM   2465  H   LEU A 163       9.815  -4.199 -37.905  1.00  0.88           H  
ATOM   2466  HA  LEU A 163      10.385  -3.087 -35.198  1.00  0.88           H  
ATOM   2467 1HB  LEU A 163      11.789  -1.976 -36.763  1.00  0.88           H  
ATOM   2468 2HB  LEU A 163      10.496  -1.850 -37.945  1.00  0.88           H  
ATOM   2469  HG  LEU A 163       9.377  -0.279 -36.349  1.00  0.88           H  
ATOM   2470 1HD1 LEU A 163      10.720   0.609 -34.640  1.00  0.88           H  
ATOM   2471 2HD1 LEU A 163      10.465  -1.100 -34.367  1.00  0.88           H  
ATOM   2472 3HD1 LEU A 163      12.012  -0.533 -34.990  1.00  0.88           H  
ATOM   2473 1HD2 LEU A 163      10.918   1.566 -36.926  1.00  0.88           H  
ATOM   2474 2HD2 LEU A 163      12.170   0.388 -37.332  1.00  0.88           H  
ATOM   2475 3HD2 LEU A 163      10.684   0.474 -38.280  1.00  0.88           H  
ATOM   2476  N   ASN A 164       8.097  -2.269 -34.833  1.00  0.88           N  
ATOM   2477  CA  ASN A 164       6.784  -1.717 -34.543  1.00  0.88           C  
ATOM   2478  C   ASN A 164       6.897  -0.372 -33.837  1.00  0.88           C  
ATOM   2479  O   ASN A 164       7.235  -0.321 -32.650  1.00  0.88           O  
ATOM   2480  CB  ASN A 164       5.968  -2.662 -33.678  1.00  0.88           C  
ATOM   2481  CG  ASN A 164       4.558  -2.142 -33.429  1.00  0.88           C  
ATOM   2482  OD1 ASN A 164       4.327  -0.924 -33.287  1.00  0.88           O  
ATOM   2483  ND2 ASN A 164       3.622  -3.040 -33.406  1.00  0.88           N  
ATOM   2484  H   ASN A 164       8.687  -2.524 -34.050  1.00  0.88           H  
ATOM   2485  HA  ASN A 164       6.261  -1.538 -35.484  1.00  0.88           H  
ATOM   2486 1HB  ASN A 164       5.918  -3.633 -34.138  1.00  0.88           H  
ATOM   2487 2HB  ASN A 164       6.463  -2.793 -32.723  1.00  0.88           H  
ATOM   2488 1HD2 ASN A 164       2.655  -2.752 -33.310  1.00  0.88           H  
ATOM   2489 2HD2 ASN A 164       3.840  -4.001 -33.536  1.00  0.88           H  
ATOM   2490  N   LEU A 165       6.648   0.712 -34.573  1.00  0.90           N  
ATOM   2491  CA  LEU A 165       6.694   2.056 -34.022  1.00  0.90           C  
ATOM   2492  C   LEU A 165       5.314   2.589 -33.739  1.00  0.90           C  
ATOM   2493  O   LEU A 165       4.368   2.434 -34.520  1.00  0.90           O  
ATOM   2494  CB  LEU A 165       7.353   3.078 -34.958  1.00  0.90           C  
ATOM   2495  CG  LEU A 165       8.794   2.942 -35.256  1.00  0.90           C  
ATOM   2496  CD1 LEU A 165       9.195   3.969 -36.284  1.00  0.90           C  
ATOM   2497  CD2 LEU A 165       9.566   3.183 -34.002  1.00  0.90           C  
ATOM   2498  H   LEU A 165       6.375   0.611 -35.547  1.00  0.90           H  
ATOM   2499  HA  LEU A 165       7.249   2.028 -33.085  1.00  0.90           H  
ATOM   2500 1HB  LEU A 165       6.844   3.005 -35.897  1.00  0.90           H  
ATOM   2501 2HB  LEU A 165       7.183   4.079 -34.557  1.00  0.90           H  
ATOM   2502  HG  LEU A 165       8.996   1.965 -35.644  1.00  0.90           H  
ATOM   2503 1HD1 LEU A 165      10.255   3.875 -36.483  1.00  0.90           H  
ATOM   2504 2HD1 LEU A 165       8.635   3.803 -37.198  1.00  0.90           H  
ATOM   2505 3HD1 LEU A 165       8.986   4.971 -35.906  1.00  0.90           H  
ATOM   2506 1HD2 LEU A 165      10.616   3.107 -34.231  1.00  0.90           H  
ATOM   2507 2HD2 LEU A 165       9.350   4.183 -33.623  1.00  0.90           H  
ATOM   2508 3HD2 LEU A 165       9.289   2.442 -33.250  1.00  0.90           H  
ATOM   2509  N   GLN A 166       5.234   3.318 -32.660  1.00  0.93           N  
ATOM   2510  CA  GLN A 166       4.038   4.023 -32.291  1.00  0.93           C  
ATOM   2511  C   GLN A 166       4.453   5.467 -32.178  1.00  0.93           C  
ATOM   2512  O   GLN A 166       5.275   5.799 -31.323  1.00  0.93           O  
ATOM   2513  CB  GLN A 166       3.517   3.478 -30.965  1.00  0.93           C  
ATOM   2514  CG  GLN A 166       3.068   2.025 -30.991  1.00  0.93           C  
ATOM   2515  CD  GLN A 166       1.798   1.805 -31.738  1.00  0.93           C  
ATOM   2516  OE1 GLN A 166       0.830   2.598 -31.619  1.00  0.93           O  
ATOM   2517  NE2 GLN A 166       1.775   0.722 -32.537  1.00  0.93           N  
ATOM   2518  H   GLN A 166       6.046   3.381 -32.061  1.00  0.93           H  
ATOM   2519  HA  GLN A 166       3.282   3.927 -33.070  1.00  0.93           H  
ATOM   2520 1HB  GLN A 166       4.292   3.541 -30.227  1.00  0.93           H  
ATOM   2521 2HB  GLN A 166       2.715   4.063 -30.614  1.00  0.93           H  
ATOM   2522 1HG  GLN A 166       3.835   1.406 -31.457  1.00  0.93           H  
ATOM   2523 2HG  GLN A 166       2.914   1.696 -29.967  1.00  0.93           H  
ATOM   2524 1HE2 GLN A 166       0.958   0.499 -33.074  1.00  0.93           H  
ATOM   2525 2HE2 GLN A 166       2.607   0.108 -32.635  1.00  0.93           H  
ATOM   2526  N   TRP A 167       3.934   6.359 -33.019  1.00  0.96           N  
ATOM   2527  CA  TRP A 167       4.459   7.718 -32.909  1.00  0.96           C  
ATOM   2528  C   TRP A 167       4.082   8.303 -31.550  1.00  0.96           C  
ATOM   2529  O   TRP A 167       4.892   8.982 -30.906  1.00  0.96           O  
ATOM   2530  CB  TRP A 167       3.981   8.557 -34.061  1.00  0.96           C  
ATOM   2531  CG  TRP A 167       4.703   8.282 -35.394  1.00  0.96           C  
ATOM   2532  CD1 TRP A 167       4.175   7.714 -36.515  1.00  0.96           C  
ATOM   2533  CD2 TRP A 167       6.078   8.585 -35.727  1.00  0.96           C  
ATOM   2534  NE1 TRP A 167       5.118   7.642 -37.507  1.00  0.96           N  
ATOM   2535  CE2 TRP A 167       6.281   8.168 -37.052  1.00  0.96           C  
ATOM   2536  CE3 TRP A 167       7.131   9.172 -35.034  1.00  0.96           C  
ATOM   2537  CZ2 TRP A 167       7.491   8.319 -37.687  1.00  0.96           C  
ATOM   2538  CZ3 TRP A 167       8.338   9.318 -35.680  1.00  0.96           C  
ATOM   2539  CH2 TRP A 167       8.516   8.906 -36.960  1.00  0.96           C  
ATOM   2540  H   TRP A 167       3.227   6.128 -33.731  1.00  0.96           H  
ATOM   2541  HA  TRP A 167       5.546   7.673 -32.974  1.00  0.96           H  
ATOM   2542 1HB  TRP A 167       2.942   8.298 -34.197  1.00  0.96           H  
ATOM   2543 2HB  TRP A 167       4.042   9.610 -33.815  1.00  0.96           H  
ATOM   2544  HD1 TRP A 167       3.167   7.380 -36.619  1.00  0.96           H  
ATOM   2545  HE1 TRP A 167       4.966   7.273 -38.434  1.00  0.96           H  
ATOM   2546  HE3 TRP A 167       7.005   9.513 -34.008  1.00  0.96           H  
ATOM   2547  HZ2 TRP A 167       7.649   7.999 -38.719  1.00  0.96           H  
ATOM   2548  HZ3 TRP A 167       9.147   9.778 -35.143  1.00  0.96           H  
ATOM   2549  HH2 TRP A 167       9.492   9.056 -37.418  1.00  0.96           H  
ATOM   2550  N   ASN A 168       2.930   7.881 -31.024  1.00  0.98           N  
ATOM   2551  CA  ASN A 168       2.476   8.218 -29.681  1.00  0.98           C  
ATOM   2552  C   ASN A 168       3.467   7.890 -28.552  1.00  0.98           C  
ATOM   2553  O   ASN A 168       3.256   8.325 -27.419  1.00  0.98           O  
ATOM   2554  CB  ASN A 168       1.091   7.600 -29.425  1.00  0.98           C  
ATOM   2555  CG  ASN A 168       1.011   6.088 -29.539  1.00  0.98           C  
ATOM   2556  OD1 ASN A 168       1.225   5.364 -28.570  1.00  0.98           O  
ATOM   2557  ND2 ASN A 168       0.683   5.616 -30.730  1.00  0.98           N  
ATOM   2558  H   ASN A 168       2.278   7.383 -31.628  1.00  0.98           H  
ATOM   2559  HA  ASN A 168       2.388   9.293 -29.638  1.00  0.98           H  
ATOM   2560 1HB  ASN A 168       0.751   7.893 -28.432  1.00  0.98           H  
ATOM   2561 2HB  ASN A 168       0.383   7.997 -30.129  1.00  0.98           H  
ATOM   2562 1HD2 ASN A 168       0.613   4.597 -30.902  1.00  0.98           H  
ATOM   2563 2HD2 ASN A 168       0.516   6.261 -31.490  1.00  0.98           H  
ATOM   2564  N   THR A 169       4.510   7.098 -28.833  1.00  0.98           N  
ATOM   2565  CA  THR A 169       5.498   6.750 -27.829  1.00  0.98           C  
ATOM   2566  C   THR A 169       6.892   7.367 -28.077  1.00  0.98           C  
ATOM   2567  O   THR A 169       7.803   7.188 -27.267  1.00  0.98           O  
ATOM   2568  CB  THR A 169       5.647   5.247 -27.742  1.00  0.98           C  
ATOM   2569  OG1 THR A 169       6.114   4.749 -28.998  1.00  0.98           O  
ATOM   2570  CG2 THR A 169       4.331   4.614 -27.394  1.00  0.98           C  
ATOM   2571  H   THR A 169       4.644   6.737 -29.775  1.00  0.98           H  
ATOM   2572  HA  THR A 169       5.142   7.110 -26.871  1.00  0.98           H  
ATOM   2573  HB  THR A 169       6.336   5.014 -26.993  1.00  0.98           H  
ATOM   2574  HG1 THR A 169       5.676   5.232 -29.729  1.00  0.98           H  
ATOM   2575 1HG2 THR A 169       4.445   3.536 -27.327  1.00  0.98           H  
ATOM   2576 2HG2 THR A 169       3.979   5.002 -26.437  1.00  0.98           H  
ATOM   2577 3HG2 THR A 169       3.617   4.849 -28.165  1.00  0.98           H  
ATOM   2578  N   THR A 170       7.086   8.060 -29.201  1.00  0.97           N  
ATOM   2579  CA  THR A 170       8.399   8.650 -29.475  1.00  0.97           C  
ATOM   2580  C   THR A 170       8.262  10.165 -29.580  1.00  0.97           C  
ATOM   2581  O   THR A 170       9.225  10.912 -29.429  1.00  0.97           O  
ATOM   2582  CB  THR A 170       9.026   8.092 -30.778  1.00  0.97           C  
ATOM   2583  OG1 THR A 170       8.196   8.422 -31.893  1.00  0.97           O  
ATOM   2584  CG2 THR A 170       9.183   6.572 -30.698  1.00  0.97           C  
ATOM   2585  H   THR A 170       6.318   8.208 -29.849  1.00  0.97           H  
ATOM   2586  HA  THR A 170       9.073   8.431 -28.648  1.00  0.97           H  
ATOM   2587  HB  THR A 170      10.003   8.537 -30.926  1.00  0.97           H  
ATOM   2588  HG1 THR A 170       7.279   8.485 -31.601  1.00  0.97           H  
ATOM   2589 1HG2 THR A 170       9.633   6.199 -31.619  1.00  0.97           H  
ATOM   2590 2HG2 THR A 170       9.825   6.329 -29.858  1.00  0.97           H  
ATOM   2591 3HG2 THR A 170       8.205   6.106 -30.558  1.00  0.97           H  
ATOM   2592  N   ALA A 171       7.053  10.624 -29.855  1.00  0.96           N  
ATOM   2593  CA  ALA A 171       6.810  12.041 -30.035  1.00  0.96           C  
ATOM   2594  C   ALA A 171       7.004  12.846 -28.750  1.00  0.96           C  
ATOM   2595  O   ALA A 171       6.686  12.385 -27.653  1.00  0.96           O  
ATOM   2596  CB  ALA A 171       5.404  12.253 -30.573  1.00  0.96           C  
ATOM   2597  H   ALA A 171       6.285   9.977 -29.993  1.00  0.96           H  
ATOM   2598  HA  ALA A 171       7.536  12.404 -30.752  1.00  0.96           H  
ATOM   2599 1HB  ALA A 171       5.254  13.299 -30.738  1.00  0.96           H  
ATOM   2600 2HB  ALA A 171       5.286  11.711 -31.514  1.00  0.96           H  
ATOM   2601 3HB  ALA A 171       4.675  11.885 -29.849  1.00  0.96           H  
ATOM   2602  N   LEU A 172       7.490  14.075 -28.914  1.00  0.95           N  
ATOM   2603  CA  LEU A 172       7.662  15.052 -27.835  1.00  0.95           C  
ATOM   2604  C   LEU A 172       7.227  16.408 -28.365  1.00  0.95           C  
ATOM   2605  O   LEU A 172       7.686  16.840 -29.424  1.00  0.95           O  
ATOM   2606  CB  LEU A 172       9.120  15.081 -27.348  1.00  0.95           C  
ATOM   2607  CG  LEU A 172       9.480  16.117 -26.271  1.00  0.95           C  
ATOM   2608  CD1 LEU A 172       8.708  15.819 -25.046  1.00  0.95           C  
ATOM   2609  CD2 LEU A 172      10.967  16.026 -25.987  1.00  0.95           C  
ATOM   2610  H   LEU A 172       7.750  14.360 -29.846  1.00  0.95           H  
ATOM   2611  HA  LEU A 172       7.008  14.783 -27.003  1.00  0.95           H  
ATOM   2612 1HB  LEU A 172       9.369  14.095 -26.956  1.00  0.95           H  
ATOM   2613 2HB  LEU A 172       9.755  15.284 -28.191  1.00  0.95           H  
ATOM   2614  HG  LEU A 172       9.229  17.123 -26.609  1.00  0.95           H  
ATOM   2615 1HD1 LEU A 172       8.947  16.498 -24.259  1.00  0.95           H  
ATOM   2616 2HD1 LEU A 172       7.676  15.890 -25.278  1.00  0.95           H  
ATOM   2617 3HD1 LEU A 172       8.930  14.847 -24.736  1.00  0.95           H  
ATOM   2618 1HD2 LEU A 172      11.245  16.745 -25.218  1.00  0.95           H  
ATOM   2619 2HD2 LEU A 172      11.213  15.022 -25.642  1.00  0.95           H  
ATOM   2620 3HD2 LEU A 172      11.512  16.240 -26.901  1.00  0.95           H  
ATOM   2621  N   TYR A 173       6.328  17.070 -27.643  1.00  0.95           N  
ATOM   2622  CA  TYR A 173       5.796  18.341 -28.126  1.00  0.95           C  
ATOM   2623  C   TYR A 173       5.648  19.317 -26.970  1.00  0.95           C  
ATOM   2624  O   TYR A 173       5.531  18.888 -25.839  1.00  0.95           O  
ATOM   2625  CB  TYR A 173       4.456  18.022 -28.767  1.00  0.95           C  
ATOM   2626  CG  TYR A 173       3.365  17.574 -27.796  1.00  0.95           C  
ATOM   2627  CD1 TYR A 173       2.425  18.482 -27.369  1.00  0.95           C  
ATOM   2628  CD2 TYR A 173       3.327  16.264 -27.308  1.00  0.95           C  
ATOM   2629  CE1 TYR A 173       1.425  18.095 -26.510  1.00  0.95           C  
ATOM   2630  CE2 TYR A 173       2.323  15.872 -26.438  1.00  0.95           C  
ATOM   2631  CZ  TYR A 173       1.371  16.781 -26.047  1.00  0.95           C  
ATOM   2632  OH  TYR A 173       0.365  16.401 -25.193  1.00  0.95           O  
ATOM   2633  H   TYR A 173       5.989  16.654 -26.771  1.00  0.95           H  
ATOM   2634  HA  TYR A 173       6.486  18.739 -28.866  1.00  0.95           H  
ATOM   2635 1HB  TYR A 173       4.078  18.867 -29.300  1.00  0.95           H  
ATOM   2636 2HB  TYR A 173       4.612  17.245 -29.487  1.00  0.95           H  
ATOM   2637  HD1 TYR A 173       2.459  19.509 -27.730  1.00  0.95           H  
ATOM   2638  HD2 TYR A 173       4.084  15.544 -27.613  1.00  0.95           H  
ATOM   2639  HE1 TYR A 173       0.674  18.820 -26.197  1.00  0.95           H  
ATOM   2640  HE2 TYR A 173       2.290  14.850 -26.064  1.00  0.95           H  
ATOM   2641  HH  TYR A 173      -0.162  17.173 -24.960  1.00  0.95           H  
ATOM   2642  N   PRO A 174       5.639  20.628 -27.200  1.00  0.97           N  
ATOM   2643  CA  PRO A 174       5.477  21.609 -26.147  1.00  0.97           C  
ATOM   2644  C   PRO A 174       4.044  21.670 -25.606  1.00  0.97           C  
ATOM   2645  O   PRO A 174       3.065  21.559 -26.337  1.00  0.97           O  
ATOM   2646  CB  PRO A 174       5.920  22.892 -26.846  1.00  0.97           C  
ATOM   2647  CG  PRO A 174       5.659  22.642 -28.319  1.00  0.97           C  
ATOM   2648  CD  PRO A 174       5.838  21.161 -28.535  1.00  0.97           C  
ATOM   2649  HA  PRO A 174       6.162  21.380 -25.336  1.00  0.97           H  
ATOM   2650 1HB  PRO A 174       5.374  23.748 -26.421  1.00  0.97           H  
ATOM   2651 2HB  PRO A 174       6.987  23.071 -26.625  1.00  0.97           H  
ATOM   2652 1HG  PRO A 174       4.666  23.006 -28.623  1.00  0.97           H  
ATOM   2653 2HG  PRO A 174       6.401  23.199 -28.887  1.00  0.97           H  
ATOM   2654 1HD  PRO A 174       5.065  20.819 -29.221  1.00  0.97           H  
ATOM   2655 2HD  PRO A 174       6.832  20.940 -28.905  1.00  0.97           H  
ATOM   2656  N   ALA A 175       3.966  21.945 -24.306  1.00  1.01           N  
ATOM   2657  CA  ALA A 175       2.718  22.134 -23.587  1.00  1.01           C  
ATOM   2658  C   ALA A 175       2.102  23.457 -23.942  1.00  1.01           C  
ATOM   2659  O   ALA A 175       2.794  24.407 -24.298  1.00  1.01           O  
ATOM   2660  CB  ALA A 175       2.944  22.101 -22.101  1.00  1.01           C  
ATOM   2661  H   ALA A 175       4.825  22.009 -23.788  1.00  1.01           H  
ATOM   2662  HA  ALA A 175       2.037  21.338 -23.875  1.00  1.01           H  
ATOM   2663 1HB  ALA A 175       1.997  22.235 -21.582  1.00  1.01           H  
ATOM   2664 2HB  ALA A 175       3.387  21.173 -21.796  1.00  1.01           H  
ATOM   2665 3HB  ALA A 175       3.600  22.909 -21.870  1.00  1.01           H  
ATOM   2666  N   GLY A 176       0.792  23.532 -23.841  1.00  1.05           N  
ATOM   2667  CA  GLY A 176       0.105  24.785 -24.090  1.00  1.05           C  
ATOM   2668  C   GLY A 176      -0.323  24.934 -25.539  1.00  1.05           C  
ATOM   2669  O   GLY A 176      -1.152  25.778 -25.840  1.00  1.05           O  
ATOM   2670  H   GLY A 176       0.268  22.721 -23.547  1.00  1.05           H  
ATOM   2671 1HA  GLY A 176      -0.761  24.864 -23.443  1.00  1.05           H  
ATOM   2672 2HA  GLY A 176       0.757  25.612 -23.824  1.00  1.05           H  
ATOM   2673  N   TYR A 177       0.179  24.075 -26.422  1.00  1.08           N  
ATOM   2674  CA  TYR A 177      -0.150  24.165 -27.841  1.00  1.08           C  
ATOM   2675  C   TYR A 177      -1.090  23.092 -28.361  1.00  1.08           C  
ATOM   2676  O   TYR A 177      -1.287  22.978 -29.568  1.00  1.08           O  
ATOM   2677  CB  TYR A 177       1.122  24.159 -28.657  1.00  1.08           C  
ATOM   2678  CG  TYR A 177       1.924  25.331 -28.431  1.00  1.08           C  
ATOM   2679  CD1 TYR A 177       3.032  25.238 -27.639  1.00  1.08           C  
ATOM   2680  CD2 TYR A 177       1.559  26.520 -29.015  1.00  1.08           C  
ATOM   2681  CE1 TYR A 177       3.811  26.341 -27.425  1.00  1.08           C  
ATOM   2682  CE2 TYR A 177       2.321  27.637 -28.812  1.00  1.08           C  
ATOM   2683  CZ  TYR A 177       3.452  27.554 -28.018  1.00  1.08           C  
ATOM   2684  OH  TYR A 177       4.225  28.667 -27.811  1.00  1.08           O  
ATOM   2685  H   TYR A 177       0.851  23.384 -26.114  1.00  1.08           H  
ATOM   2686  HA  TYR A 177      -0.646  25.121 -28.009  1.00  1.08           H  
ATOM   2687 1HB  TYR A 177       1.725  23.297 -28.386  1.00  1.08           H  
ATOM   2688 2HB  TYR A 177       0.890  24.102 -29.716  1.00  1.08           H  
ATOM   2689  HD1 TYR A 177       3.287  24.283 -27.184  1.00  1.08           H  
ATOM   2690  HD2 TYR A 177       0.669  26.569 -29.647  1.00  1.08           H  
ATOM   2691  HE1 TYR A 177       4.699  26.264 -26.795  1.00  1.08           H  
ATOM   2692  HE2 TYR A 177       2.035  28.582 -29.284  1.00  1.08           H  
ATOM   2693  HH  TYR A 177       3.827  29.417 -28.258  1.00  1.08           H  
ATOM   2694  N   PHE A 178      -1.702  22.340 -27.467  1.00  1.08           N  
ATOM   2695  CA  PHE A 178      -2.693  21.353 -27.874  1.00  1.08           C  
ATOM   2696  C   PHE A 178      -2.100  20.330 -28.863  1.00  1.08           C  
ATOM   2697  O   PHE A 178      -1.046  19.764 -28.586  1.00  1.08           O  
ATOM   2698  CB  PHE A 178      -3.932  22.130 -28.373  1.00  1.08           C  
ATOM   2699  CG  PHE A 178      -5.055  21.344 -28.866  1.00  1.08           C  
ATOM   2700  CD1 PHE A 178      -5.494  20.216 -28.214  1.00  1.08           C  
ATOM   2701  CD2 PHE A 178      -5.700  21.760 -30.012  1.00  1.08           C  
ATOM   2702  CE1 PHE A 178      -6.535  19.520 -28.715  1.00  1.08           C  
ATOM   2703  CE2 PHE A 178      -6.748  21.077 -30.507  1.00  1.08           C  
ATOM   2704  CZ  PHE A 178      -7.171  19.960 -29.876  1.00  1.08           C  
ATOM   2705  H   PHE A 178      -1.489  22.476 -26.494  1.00  1.08           H  
ATOM   2706  HA  PHE A 178      -2.999  20.782 -27.008  1.00  1.08           H  
ATOM   2707 1HB  PHE A 178      -4.300  22.760 -27.559  1.00  1.08           H  
ATOM   2708 2HB  PHE A 178      -3.649  22.813 -29.167  1.00  1.08           H  
ATOM   2709  HD1 PHE A 178      -4.992  19.877 -27.301  1.00  1.08           H  
ATOM   2710  HD2 PHE A 178      -5.358  22.655 -30.513  1.00  1.08           H  
ATOM   2711  HE1 PHE A 178      -6.863  18.624 -28.196  1.00  1.08           H  
ATOM   2712  HE2 PHE A 178      -7.256  21.424 -31.408  1.00  1.08           H  
ATOM   2713  HZ  PHE A 178      -8.016  19.429 -30.290  1.00  1.08           H  
ATOM   2714  N   ALA A 179      -2.780  20.031 -29.965  1.00  1.04           N  
ATOM   2715  CA  ALA A 179      -2.264  19.059 -30.910  1.00  1.04           C  
ATOM   2716  C   ALA A 179      -2.657  19.417 -32.325  1.00  1.04           C  
ATOM   2717  O   ALA A 179      -1.876  19.250 -33.254  1.00  1.04           O  
ATOM   2718  CB  ALA A 179      -2.774  17.673 -30.579  1.00  1.04           C  
ATOM   2719  H   ALA A 179      -3.640  20.498 -30.162  1.00  1.04           H  
ATOM   2720  HA  ALA A 179      -1.175  19.070 -30.848  1.00  1.04           H  
ATOM   2721 1HB  ALA A 179      -2.363  16.952 -31.279  1.00  1.04           H  
ATOM   2722 2HB  ALA A 179      -2.476  17.404 -29.565  1.00  1.04           H  
ATOM   2723 3HB  ALA A 179      -3.845  17.674 -30.653  1.00  1.04           H  
ATOM   2724  N   ARG A 180      -3.846  19.996 -32.513  1.00  0.98           N  
ATOM   2725  CA  ARG A 180      -4.284  20.233 -33.887  1.00  0.98           C  
ATOM   2726  C   ARG A 180      -3.757  21.579 -34.351  1.00  0.98           C  
ATOM   2727  O   ARG A 180      -3.902  21.978 -35.506  1.00  0.98           O  
ATOM   2728  CB  ARG A 180      -5.795  20.206 -33.997  1.00  0.98           C  
ATOM   2729  CG  ARG A 180      -6.414  18.907 -33.529  1.00  0.98           C  
ATOM   2730  CD  ARG A 180      -5.834  17.763 -34.228  1.00  0.98           C  
ATOM   2731  NE  ARG A 180      -6.022  17.770 -35.650  1.00  0.98           N  
ATOM   2732  CZ  ARG A 180      -7.060  17.258 -36.300  1.00  0.98           C  
ATOM   2733  NH1 ARG A 180      -8.067  16.681 -35.677  1.00  0.98           N  
ATOM   2734  NH2 ARG A 180      -7.028  17.337 -37.596  1.00  0.98           N  
ATOM   2735  H   ARG A 180      -4.469  20.181 -31.740  1.00  0.98           H  
ATOM   2736  HA  ARG A 180      -3.875  19.454 -34.533  1.00  0.98           H  
ATOM   2737 1HB  ARG A 180      -6.220  21.028 -33.434  1.00  0.98           H  
ATOM   2738 2HB  ARG A 180      -6.077  20.345 -35.042  1.00  0.98           H  
ATOM   2739 1HG  ARG A 180      -6.227  18.773 -32.464  1.00  0.98           H  
ATOM   2740 2HG  ARG A 180      -7.489  18.923 -33.713  1.00  0.98           H  
ATOM   2741 1HD  ARG A 180      -4.767  17.765 -34.039  1.00  0.98           H  
ATOM   2742 2HD  ARG A 180      -6.270  16.844 -33.834  1.00  0.98           H  
ATOM   2743  HE  ARG A 180      -5.301  18.194 -36.254  1.00  0.98           H  
ATOM   2744 1HH1 ARG A 180      -8.078  16.613 -34.674  1.00  0.98           H  
ATOM   2745 2HH1 ARG A 180      -8.853  16.307 -36.240  1.00  0.98           H  
ATOM   2746 1HH2 ARG A 180      -6.214  17.791 -38.028  1.00  0.98           H  
ATOM   2747 2HH2 ARG A 180      -7.771  16.912 -38.159  1.00  0.98           H  
ATOM   2748  N   ASN A 181      -3.124  22.271 -33.415  1.00  0.89           N  
ATOM   2749  CA  ASN A 181      -2.501  23.549 -33.646  1.00  0.89           C  
ATOM   2750  C   ASN A 181      -0.991  23.391 -33.811  1.00  0.89           C  
ATOM   2751  O   ASN A 181      -0.268  24.374 -34.014  1.00  0.89           O  
ATOM   2752  CB  ASN A 181      -2.839  24.486 -32.522  1.00  0.89           C  
ATOM   2753  CG  ASN A 181      -4.292  24.920 -32.533  1.00  0.89           C  
ATOM   2754  OD1 ASN A 181      -4.859  25.133 -33.611  1.00  0.89           O  
ATOM   2755  ND2 ASN A 181      -4.886  25.064 -31.378  1.00  0.89           N  
ATOM   2756  H   ASN A 181      -3.055  21.876 -32.491  1.00  0.89           H  
ATOM   2757  HA  ASN A 181      -2.888  23.968 -34.575  1.00  0.89           H  
ATOM   2758 1HB  ASN A 181      -2.633  23.996 -31.569  1.00  0.89           H  
ATOM   2759 2HB  ASN A 181      -2.201  25.319 -32.579  1.00  0.89           H  
ATOM   2760 1HD2 ASN A 181      -5.872  25.364 -31.329  1.00  0.89           H  
ATOM   2761 2HD2 ASN A 181      -4.375  24.893 -30.534  1.00  0.89           H  
ATOM   2762  N   ILE A 182      -0.513  22.140 -33.759  1.00  0.81           N  
ATOM   2763  CA  ILE A 182       0.902  21.847 -33.898  1.00  0.81           C  
ATOM   2764  C   ILE A 182       1.103  21.042 -35.145  1.00  0.81           C  
ATOM   2765  O   ILE A 182       0.404  20.054 -35.340  1.00  0.81           O  
ATOM   2766  CB  ILE A 182       1.445  21.000 -32.722  1.00  0.81           C  
ATOM   2767  CG1 ILE A 182       1.326  21.681 -31.397  1.00  0.81           C  
ATOM   2768  CG2 ILE A 182       2.868  20.611 -32.947  1.00  0.81           C  
ATOM   2769  CD1 ILE A 182       1.705  20.755 -30.258  1.00  0.81           C  
ATOM   2770  H   ILE A 182      -1.136  21.344 -33.621  1.00  0.81           H  
ATOM   2771  HA  ILE A 182       1.461  22.765 -33.985  1.00  0.81           H  
ATOM   2772  HB  ILE A 182       0.842  20.110 -32.656  1.00  0.81           H  
ATOM   2773 1HG1 ILE A 182       1.978  22.543 -31.360  1.00  0.81           H  
ATOM   2774 2HG1 ILE A 182       0.298  22.005 -31.251  1.00  0.81           H  
ATOM   2775 1HG2 ILE A 182       3.166  19.992 -32.125  1.00  0.81           H  
ATOM   2776 2HG2 ILE A 182       2.975  20.058 -33.872  1.00  0.81           H  
ATOM   2777 3HG2 ILE A 182       3.491  21.491 -32.991  1.00  0.81           H  
ATOM   2778 1HD1 ILE A 182       1.601  21.258 -29.307  1.00  0.81           H  
ATOM   2779 2HD1 ILE A 182       1.059  19.878 -30.264  1.00  0.81           H  
ATOM   2780 3HD1 ILE A 182       2.733  20.442 -30.387  1.00  0.81           H  
ATOM   2781  N   LYS A 183       2.008  21.453 -36.009  1.00  0.74           N  
ATOM   2782  CA  LYS A 183       2.248  20.631 -37.179  1.00  0.74           C  
ATOM   2783  C   LYS A 183       3.489  19.830 -36.871  1.00  0.74           C  
ATOM   2784  O   LYS A 183       4.340  20.311 -36.119  1.00  0.74           O  
ATOM   2785  CB  LYS A 183       2.417  21.481 -38.428  1.00  0.74           C  
ATOM   2786  CG  LYS A 183       1.247  22.433 -38.685  1.00  0.74           C  
ATOM   2787  CD  LYS A 183      -0.078  21.681 -38.843  1.00  0.74           C  
ATOM   2788  CE  LYS A 183      -1.222  22.622 -39.238  1.00  0.74           C  
ATOM   2789  NZ  LYS A 183      -2.549  21.930 -39.201  1.00  0.74           N  
ATOM   2790  H   LYS A 183       2.541  22.301 -35.848  1.00  0.74           H  
ATOM   2791  HA  LYS A 183       1.424  19.933 -37.330  1.00  0.74           H  
ATOM   2792 1HB  LYS A 183       3.316  22.079 -38.336  1.00  0.74           H  
ATOM   2793 2HB  LYS A 183       2.534  20.830 -39.297  1.00  0.74           H  
ATOM   2794 1HG  LYS A 183       1.160  23.125 -37.845  1.00  0.74           H  
ATOM   2795 2HG  LYS A 183       1.442  23.011 -39.587  1.00  0.74           H  
ATOM   2796 1HD  LYS A 183       0.022  20.903 -39.604  1.00  0.74           H  
ATOM   2797 2HD  LYS A 183      -0.345  21.195 -37.901  1.00  0.74           H  
ATOM   2798 1HE  LYS A 183      -1.247  23.474 -38.559  1.00  0.74           H  
ATOM   2799 2HE  LYS A 183      -1.042  22.980 -40.250  1.00  0.74           H  
ATOM   2800 1HZ  LYS A 183      -3.286  22.546 -39.470  1.00  0.74           H  
ATOM   2801 2HZ  LYS A 183      -2.554  21.107 -39.812  1.00  0.74           H  
ATOM   2802 3HZ  LYS A 183      -2.736  21.584 -38.263  1.00  0.74           H  
ATOM   2803  N   ALA A 184       3.620  18.644 -37.450  1.00  0.68           N  
ATOM   2804  CA  ALA A 184       4.826  17.879 -37.205  1.00  0.68           C  
ATOM   2805  C   ALA A 184       5.226  17.012 -38.389  1.00  0.68           C  
ATOM   2806  O   ALA A 184       4.407  16.329 -39.006  1.00  0.68           O  
ATOM   2807  CB  ALA A 184       4.634  17.015 -35.972  1.00  0.68           C  
ATOM   2808  H   ALA A 184       2.872  18.273 -38.033  1.00  0.68           H  
ATOM   2809  HA  ALA A 184       5.632  18.581 -37.022  1.00  0.68           H  
ATOM   2810 1HB  ALA A 184       5.563  16.478 -35.768  1.00  0.68           H  
ATOM   2811 2HB  ALA A 184       4.387  17.655 -35.130  1.00  0.68           H  
ATOM   2812 3HB  ALA A 184       3.826  16.308 -36.144  1.00  0.68           H  
ATOM   2813  N   GLN A 185       6.520  17.034 -38.648  1.00  0.64           N  
ATOM   2814  CA  GLN A 185       7.238  16.299 -39.679  1.00  0.64           C  
ATOM   2815  C   GLN A 185       7.964  15.178 -38.980  1.00  0.64           C  
ATOM   2816  O   GLN A 185       8.342  15.337 -37.818  1.00  0.64           O  
ATOM   2817  CB  GLN A 185       8.244  17.215 -40.379  1.00  0.64           C  
ATOM   2818  CG  GLN A 185       8.944  16.614 -41.598  1.00  0.64           C  
ATOM   2819  CD  GLN A 185       9.921  17.585 -42.220  1.00  0.64           C  
ATOM   2820  OE1 GLN A 185      10.570  18.348 -41.492  1.00  0.64           O  
ATOM   2821  NE2 GLN A 185      10.039  17.591 -43.541  1.00  0.64           N  
ATOM   2822  H   GLN A 185       7.082  17.639 -38.058  1.00  0.64           H  
ATOM   2823  HA  GLN A 185       6.541  15.872 -40.400  1.00  0.64           H  
ATOM   2824 1HB  GLN A 185       7.749  18.122 -40.678  1.00  0.64           H  
ATOM   2825 2HB  GLN A 185       9.015  17.502 -39.664  1.00  0.64           H  
ATOM   2826 1HG  GLN A 185       9.495  15.722 -41.309  1.00  0.64           H  
ATOM   2827 2HG  GLN A 185       8.193  16.358 -42.346  1.00  0.64           H  
ATOM   2828 1HE2 GLN A 185      10.669  18.222 -43.992  1.00  0.64           H  
ATOM   2829 2HE2 GLN A 185       9.489  16.961 -44.133  1.00  0.64           H  
ATOM   2830  N   ALA A 186       8.142  14.038 -39.620  1.00  0.63           N  
ATOM   2831  CA  ALA A 186       8.886  13.020 -38.889  1.00  0.63           C  
ATOM   2832  C   ALA A 186       9.681  12.129 -39.809  1.00  0.63           C  
ATOM   2833  O   ALA A 186       9.352  11.994 -40.982  1.00  0.63           O  
ATOM   2834  CB  ALA A 186       7.938  12.200 -38.040  1.00  0.63           C  
ATOM   2835  H   ALA A 186       7.827  13.910 -40.587  1.00  0.63           H  
ATOM   2836  HA  ALA A 186       9.596  13.527 -38.240  1.00  0.63           H  
ATOM   2837 1HB  ALA A 186       8.512  11.507 -37.483  1.00  0.63           H  
ATOM   2838 2HB  ALA A 186       7.400  12.851 -37.354  1.00  0.63           H  
ATOM   2839 3HB  ALA A 186       7.239  11.669 -38.662  1.00  0.63           H  
ATOM   2840  N   SER A 187      10.744  11.536 -39.285  1.00  0.62           N  
ATOM   2841  CA  SER A 187      11.559  10.619 -40.077  1.00  0.62           C  
ATOM   2842  C   SER A 187      11.960   9.393 -39.284  1.00  0.62           C  
ATOM   2843  O   SER A 187      12.016   9.440 -38.056  1.00  0.62           O  
ATOM   2844  CB  SER A 187      12.843  11.292 -40.571  1.00  0.62           C  
ATOM   2845  OG  SER A 187      12.587  12.425 -41.366  1.00  0.62           O  
ATOM   2846  H   SER A 187      10.961  11.717 -38.302  1.00  0.62           H  
ATOM   2847  HA  SER A 187      10.963  10.290 -40.922  1.00  0.62           H  
ATOM   2848 1HB  SER A 187      13.449  11.577 -39.716  1.00  0.62           H  
ATOM   2849 2HB  SER A 187      13.422  10.568 -41.148  1.00  0.62           H  
ATOM   2850  HG  SER A 187      12.162  13.055 -40.776  1.00  0.62           H  
ATOM   2851  N   VAL A 188      12.211   8.298 -39.990  1.00  0.63           N  
ATOM   2852  CA  VAL A 188      12.694   7.076 -39.360  1.00  0.63           C  
ATOM   2853  C   VAL A 188      13.885   6.464 -40.088  1.00  0.63           C  
ATOM   2854  O   VAL A 188      13.875   6.315 -41.315  1.00  0.63           O  
ATOM   2855  CB  VAL A 188      11.581   6.016 -39.258  1.00  0.63           C  
ATOM   2856  CG1 VAL A 188      12.118   4.745 -38.607  1.00  0.63           C  
ATOM   2857  CG2 VAL A 188      10.455   6.566 -38.463  1.00  0.63           C  
ATOM   2858  H   VAL A 188      12.101   8.353 -41.001  1.00  0.63           H  
ATOM   2859  HA  VAL A 188      13.005   7.327 -38.351  1.00  0.63           H  
ATOM   2860  HB  VAL A 188      11.242   5.754 -40.249  1.00  0.63           H  
ATOM   2861 1HG1 VAL A 188      11.324   4.007 -38.553  1.00  0.63           H  
ATOM   2862 2HG1 VAL A 188      12.929   4.345 -39.194  1.00  0.63           H  
ATOM   2863 3HG1 VAL A 188      12.477   4.972 -37.601  1.00  0.63           H  
ATOM   2864 1HG2 VAL A 188       9.686   5.849 -38.367  1.00  0.63           H  
ATOM   2865 2HG2 VAL A 188      10.803   6.829 -37.482  1.00  0.63           H  
ATOM   2866 3HG2 VAL A 188      10.068   7.437 -38.959  1.00  0.63           H  
ATOM   2867  N   THR A 189      14.919   6.102 -39.337  1.00  0.65           N  
ATOM   2868  CA  THR A 189      16.042   5.405 -39.952  1.00  0.65           C  
ATOM   2869  C   THR A 189      15.882   3.925 -39.689  1.00  0.65           C  
ATOM   2870  O   THR A 189      15.801   3.474 -38.545  1.00  0.65           O  
ATOM   2871  CB  THR A 189      17.417   5.887 -39.468  1.00  0.65           C  
ATOM   2872  OG1 THR A 189      17.591   7.264 -39.802  1.00  0.65           O  
ATOM   2873  CG2 THR A 189      18.493   5.069 -40.159  1.00  0.65           C  
ATOM   2874  H   THR A 189      14.880   6.268 -38.333  1.00  0.65           H  
ATOM   2875  HA  THR A 189      16.010   5.545 -41.031  1.00  0.65           H  
ATOM   2876  HB  THR A 189      17.494   5.768 -38.398  1.00  0.65           H  
ATOM   2877  HG1 THR A 189      17.906   7.336 -40.697  1.00  0.65           H  
ATOM   2878 1HG2 THR A 189      19.474   5.400 -39.829  1.00  0.65           H  
ATOM   2879 2HG2 THR A 189      18.360   4.028 -39.915  1.00  0.65           H  
ATOM   2880 3HG2 THR A 189      18.408   5.192 -41.237  1.00  0.65           H  
ATOM   2881  N   LEU A 190      15.802   3.173 -40.767  1.00  0.68           N  
ATOM   2882  CA  LEU A 190      15.572   1.755 -40.701  1.00  0.68           C  
ATOM   2883  C   LEU A 190      16.874   0.984 -40.869  1.00  0.68           C  
ATOM   2884  O   LEU A 190      17.850   1.545 -41.367  1.00  0.68           O  
ATOM   2885  CB  LEU A 190      14.551   1.391 -41.778  1.00  0.68           C  
ATOM   2886  CG  LEU A 190      13.211   2.094 -41.626  1.00  0.68           C  
ATOM   2887  CD1 LEU A 190      12.293   1.732 -42.790  1.00  0.68           C  
ATOM   2888  CD2 LEU A 190      12.627   1.670 -40.301  1.00  0.68           C  
ATOM   2889  H   LEU A 190      15.888   3.598 -41.693  1.00  0.68           H  
ATOM   2890  HA  LEU A 190      15.128   1.556 -39.736  1.00  0.68           H  
ATOM   2891 1HB  LEU A 190      14.959   1.662 -42.750  1.00  0.68           H  
ATOM   2892 2HB  LEU A 190      14.374   0.339 -41.762  1.00  0.68           H  
ATOM   2893  HG  LEU A 190      13.352   3.184 -41.640  1.00  0.68           H  
ATOM   2894 1HD1 LEU A 190      11.343   2.240 -42.662  1.00  0.68           H  
ATOM   2895 2HD1 LEU A 190      12.745   2.050 -43.732  1.00  0.68           H  
ATOM   2896 3HD1 LEU A 190      12.127   0.652 -42.823  1.00  0.68           H  
ATOM   2897 1HD2 LEU A 190      11.672   2.150 -40.151  1.00  0.68           H  
ATOM   2898 2HD2 LEU A 190      12.501   0.595 -40.293  1.00  0.68           H  
ATOM   2899 3HD2 LEU A 190      13.306   1.953 -39.495  1.00  0.68           H  
ATOM   2900  N   PRO A 191      16.964  -0.255 -40.373  1.00  0.70           N  
ATOM   2901  CA  PRO A 191      18.050  -1.177 -40.601  1.00  0.70           C  
ATOM   2902  C   PRO A 191      18.212  -1.297 -42.084  1.00  0.70           C  
ATOM   2903  O   PRO A 191      17.213  -1.202 -42.816  1.00  0.70           O  
ATOM   2904  CB  PRO A 191      17.575  -2.453 -39.949  1.00  0.70           C  
ATOM   2905  CG  PRO A 191      16.618  -1.981 -38.908  1.00  0.70           C  
ATOM   2906  CD  PRO A 191      15.932  -0.777 -39.482  1.00  0.70           C  
ATOM   2907  HA  PRO A 191      18.971  -0.783 -40.117  1.00  0.70           H  
ATOM   2908 1HB  PRO A 191      17.123  -3.095 -40.708  1.00  0.70           H  
ATOM   2909 2HB  PRO A 191      18.420  -3.014 -39.537  1.00  0.70           H  
ATOM   2910 1HG  PRO A 191      15.926  -2.759 -38.656  1.00  0.70           H  
ATOM   2911 2HG  PRO A 191      17.170  -1.762 -37.994  1.00  0.70           H  
ATOM   2912 1HD  PRO A 191      15.032  -1.054 -40.031  1.00  0.70           H  
ATOM   2913 2HD  PRO A 191      15.728  -0.096 -38.646  1.00  0.70           H  
ATOM   2914  N   ALA A 192      19.439  -1.475 -42.537  1.00  0.71           N  
ATOM   2915  CA  ALA A 192      19.682  -1.482 -43.960  1.00  0.71           C  
ATOM   2916  C   ALA A 192      18.801  -2.455 -44.701  1.00  0.71           C  
ATOM   2917  O   ALA A 192      18.701  -3.628 -44.329  1.00  0.71           O  
ATOM   2918  CB  ALA A 192      21.131  -1.817 -44.244  1.00  0.71           C  
ATOM   2919  H   ALA A 192      20.214  -1.571 -41.897  1.00  0.71           H  
ATOM   2920  HA  ALA A 192      19.474  -0.496 -44.319  1.00  0.71           H  
ATOM   2921 1HB  ALA A 192      21.301  -1.778 -45.323  1.00  0.71           H  
ATOM   2922 2HB  ALA A 192      21.780  -1.099 -43.749  1.00  0.71           H  
ATOM   2923 3HB  ALA A 192      21.339  -2.817 -43.877  1.00  0.71           H  
ATOM   2924  N   GLY A 193      18.175  -1.967 -45.771  1.00  0.71           N  
ATOM   2925  CA  GLY A 193      17.337  -2.786 -46.631  1.00  0.71           C  
ATOM   2926  C   GLY A 193      15.897  -3.009 -46.156  1.00  0.71           C  
ATOM   2927  O   GLY A 193      15.125  -3.657 -46.862  1.00  0.71           O  
ATOM   2928  H   GLY A 193      18.285  -0.970 -46.020  1.00  0.71           H  
ATOM   2929 1HA  GLY A 193      17.315  -2.329 -47.620  1.00  0.71           H  
ATOM   2930 2HA  GLY A 193      17.820  -3.756 -46.758  1.00  0.71           H  
ATOM   2931  N   TRP A 194      15.505  -2.490 -44.989  1.00  0.71           N  
ATOM   2932  CA  TRP A 194      14.131  -2.758 -44.542  1.00  0.71           C  
ATOM   2933  C   TRP A 194      13.040  -1.999 -45.269  1.00  0.71           C  
ATOM   2934  O   TRP A 194      13.188  -0.831 -45.637  1.00  0.71           O  
ATOM   2935  CB  TRP A 194      13.938  -2.540 -43.051  1.00  0.71           C  
ATOM   2936  CG  TRP A 194      14.559  -3.588 -42.244  1.00  0.71           C  
ATOM   2937  CD1 TRP A 194      15.471  -4.500 -42.664  1.00  0.71           C  
ATOM   2938  CD2 TRP A 194      14.268  -3.910 -40.873  1.00  0.71           C  
ATOM   2939  NE1 TRP A 194      15.788  -5.347 -41.648  1.00  0.71           N  
ATOM   2940  CE2 TRP A 194      15.049  -5.015 -40.546  1.00  0.71           C  
ATOM   2941  CE3 TRP A 194      13.414  -3.363 -39.908  1.00  0.71           C  
ATOM   2942  CZ2 TRP A 194      15.008  -5.592 -39.306  1.00  0.71           C  
ATOM   2943  CZ3 TRP A 194      13.378  -3.952 -38.659  1.00  0.71           C  
ATOM   2944  CH2 TRP A 194      14.153  -5.034 -38.371  1.00  0.71           C  
ATOM   2945  H   TRP A 194      16.158  -1.964 -44.402  1.00  0.71           H  
ATOM   2946  HA  TRP A 194      13.940  -3.821 -44.714  1.00  0.71           H  
ATOM   2947 1HB  TRP A 194      14.388  -1.600 -42.775  1.00  0.71           H  
ATOM   2948 2HB  TRP A 194      12.877  -2.492 -42.821  1.00  0.71           H  
ATOM   2949  HD1 TRP A 194      15.897  -4.540 -43.664  1.00  0.71           H  
ATOM   2950  HE1 TRP A 194      16.459  -6.096 -41.704  1.00  0.71           H  
ATOM   2951  HE3 TRP A 194      12.792  -2.499 -40.138  1.00  0.71           H  
ATOM   2952  HZ2 TRP A 194      15.619  -6.459 -39.055  1.00  0.71           H  
ATOM   2953  HZ3 TRP A 194      12.725  -3.542 -37.911  1.00  0.71           H  
ATOM   2954  HH2 TRP A 194      14.098  -5.472 -37.381  1.00  0.71           H  
ATOM   2955  N   SER A 195      11.929  -2.704 -45.452  1.00  0.70           N  
ATOM   2956  CA  SER A 195      10.703  -2.198 -46.043  1.00  0.70           C  
ATOM   2957  C   SER A 195       9.859  -1.537 -44.980  1.00  0.70           C  
ATOM   2958  O   SER A 195      10.083  -1.792 -43.803  1.00  0.70           O  
ATOM   2959  CB  SER A 195       9.971  -3.361 -46.616  1.00  0.70           C  
ATOM   2960  OG  SER A 195       9.617  -4.221 -45.571  1.00  0.70           O  
ATOM   2961  H   SER A 195      11.913  -3.667 -45.110  1.00  0.70           H  
ATOM   2962  HA  SER A 195      10.945  -1.471 -46.819  1.00  0.70           H  
ATOM   2963 1HB  SER A 195       9.082  -3.014 -47.128  1.00  0.70           H  
ATOM   2964 2HB  SER A 195      10.595  -3.889 -47.337  1.00  0.70           H  
ATOM   2965  HG  SER A 195      10.460  -4.562 -45.193  1.00  0.70           H  
ATOM   2966  N   TYR A 196       8.843  -0.758 -45.364  1.00  0.70           N  
ATOM   2967  CA  TYR A 196       7.988  -0.170 -44.338  1.00  0.70           C  
ATOM   2968  C   TYR A 196       6.581   0.184 -44.798  1.00  0.70           C  
ATOM   2969  O   TYR A 196       6.287   0.232 -45.994  1.00  0.70           O  
ATOM   2970  CB  TYR A 196       8.631   1.079 -43.746  1.00  0.70           C  
ATOM   2971  CG  TYR A 196       8.732   2.227 -44.718  1.00  0.70           C  
ATOM   2972  CD1 TYR A 196       7.704   3.169 -44.769  1.00  0.70           C  
ATOM   2973  CD2 TYR A 196       9.816   2.340 -45.578  1.00  0.70           C  
ATOM   2974  CE1 TYR A 196       7.755   4.196 -45.676  1.00  0.70           C  
ATOM   2975  CE2 TYR A 196       9.861   3.379 -46.486  1.00  0.70           C  
ATOM   2976  CZ  TYR A 196       8.829   4.303 -46.546  1.00  0.70           C  
ATOM   2977  OH  TYR A 196       8.864   5.340 -47.476  1.00  0.70           O  
ATOM   2978  H   TYR A 196       8.671  -0.576 -46.343  1.00  0.70           H  
ATOM   2979  HA  TYR A 196       7.871  -0.898 -43.553  1.00  0.70           H  
ATOM   2980 1HB  TYR A 196       8.047   1.391 -42.892  1.00  0.70           H  
ATOM   2981 2HB  TYR A 196       9.622   0.832 -43.393  1.00  0.70           H  
ATOM   2982  HD1 TYR A 196       6.850   3.084 -44.098  1.00  0.70           H  
ATOM   2983  HD2 TYR A 196      10.626   1.608 -45.549  1.00  0.70           H  
ATOM   2984  HE1 TYR A 196       6.949   4.919 -45.723  1.00  0.70           H  
ATOM   2985  HE2 TYR A 196      10.703   3.463 -47.165  1.00  0.70           H  
ATOM   2986  HH  TYR A 196       8.140   5.935 -47.317  1.00  0.70           H  
ATOM   2987  N   ALA A 197       5.730   0.480 -43.810  1.00  0.70           N  
ATOM   2988  CA  ALA A 197       4.378   0.967 -44.044  1.00  0.70           C  
ATOM   2989  C   ALA A 197       3.938   1.888 -42.909  1.00  0.70           C  
ATOM   2990  O   ALA A 197       4.301   1.712 -41.745  1.00  0.70           O  
ATOM   2991  CB  ALA A 197       3.397  -0.181 -44.170  1.00  0.70           C  
ATOM   2992  H   ALA A 197       6.063   0.343 -42.857  1.00  0.70           H  
ATOM   2993  HA  ALA A 197       4.380   1.545 -44.969  1.00  0.70           H  
ATOM   2994 1HB  ALA A 197       2.415   0.221 -44.358  1.00  0.70           H  
ATOM   2995 2HB  ALA A 197       3.691  -0.829 -44.993  1.00  0.70           H  
ATOM   2996 3HB  ALA A 197       3.383  -0.740 -43.253  1.00  0.70           H  
ATOM   2997  N   THR A 198       3.128   2.872 -43.263  1.00  0.71           N  
ATOM   2998  CA  THR A 198       2.553   3.819 -42.312  1.00  0.71           C  
ATOM   2999  C   THR A 198       1.414   4.606 -42.908  1.00  0.71           C  
ATOM   3000  O   THR A 198       1.335   4.784 -44.116  1.00  0.71           O  
ATOM   3001  CB  THR A 198       3.577   4.815 -41.764  1.00  0.71           C  
ATOM   3002  OG1 THR A 198       2.916   5.712 -40.847  1.00  0.71           O  
ATOM   3003  CG2 THR A 198       4.206   5.580 -42.838  1.00  0.71           C  
ATOM   3004  H   THR A 198       2.881   2.968 -44.240  1.00  0.71           H  
ATOM   3005  HA  THR A 198       2.154   3.253 -41.464  1.00  0.71           H  
ATOM   3006  HB  THR A 198       4.343   4.285 -41.234  1.00  0.71           H  
ATOM   3007  HG1 THR A 198       2.773   5.243 -39.998  1.00  0.71           H  
ATOM   3008 1HG2 THR A 198       4.903   6.259 -42.380  1.00  0.71           H  
ATOM   3009 2HG2 THR A 198       4.728   4.909 -43.518  1.00  0.71           H  
ATOM   3010 3HG2 THR A 198       3.458   6.135 -43.388  1.00  0.71           H  
ATOM   3011  N   ALA A 199       0.548   5.104 -42.038  1.00  0.73           N  
ATOM   3012  CA  ALA A 199      -0.510   6.046 -42.403  1.00  0.73           C  
ATOM   3013  C   ALA A 199       0.058   7.367 -42.948  1.00  0.73           C  
ATOM   3014  O   ALA A 199      -0.610   8.078 -43.711  1.00  0.73           O  
ATOM   3015  CB  ALA A 199      -1.381   6.352 -41.201  1.00  0.73           C  
ATOM   3016  H   ALA A 199       0.677   4.866 -41.065  1.00  0.73           H  
ATOM   3017  HA  ALA A 199      -1.114   5.586 -43.184  1.00  0.73           H  
ATOM   3018 1HB  ALA A 199      -2.169   7.033 -41.494  1.00  0.73           H  
ATOM   3019 2HB  ALA A 199      -1.808   5.446 -40.816  1.00  0.73           H  
ATOM   3020 3HB  ALA A 199      -0.771   6.813 -40.438  1.00  0.73           H  
ATOM   3021  N   MET A 200       1.287   7.716 -42.535  1.00  0.73           N  
ATOM   3022  CA  MET A 200       1.857   9.010 -42.905  1.00  0.73           C  
ATOM   3023  C   MET A 200       2.239   8.994 -44.383  1.00  0.73           C  
ATOM   3024  O   MET A 200       2.621   7.958 -44.922  1.00  0.73           O  
ATOM   3025  CB  MET A 200       3.128   9.343 -42.126  1.00  0.73           C  
ATOM   3026  CG  MET A 200       3.017   9.528 -40.623  1.00  0.73           C  
ATOM   3027  SD  MET A 200       4.616  10.060 -39.925  1.00  0.73           S  
ATOM   3028  CE  MET A 200       4.637  11.848 -40.297  1.00  0.73           C  
ATOM   3029  H   MET A 200       1.817   7.076 -41.938  1.00  0.73           H  
ATOM   3030  HA  MET A 200       1.107   9.788 -42.754  1.00  0.73           H  
ATOM   3031 1HB  MET A 200       3.870   8.572 -42.301  1.00  0.73           H  
ATOM   3032 2HB  MET A 200       3.522  10.267 -42.518  1.00  0.73           H  
ATOM   3033 1HG  MET A 200       2.263  10.231 -40.373  1.00  0.73           H  
ATOM   3034 2HG  MET A 200       2.748   8.572 -40.169  1.00  0.73           H  
ATOM   3035 1HE  MET A 200       5.570  12.287 -39.981  1.00  0.73           H  
ATOM   3036 2HE  MET A 200       4.498  12.024 -41.352  1.00  0.73           H  
ATOM   3037 3HE  MET A 200       3.861  12.329 -39.781  1.00  0.73           H  
ATOM   3038  N   GLU A 201       2.171  10.141 -45.046  1.00  0.73           N  
ATOM   3039  CA  GLU A 201       2.576  10.199 -46.451  1.00  0.73           C  
ATOM   3040  C   GLU A 201       4.070  10.478 -46.598  1.00  0.73           C  
ATOM   3041  O   GLU A 201       4.569  11.469 -46.055  1.00  0.73           O  
ATOM   3042  CB  GLU A 201       1.750  11.265 -47.180  1.00  0.73           C  
ATOM   3043  CG  GLU A 201       2.016  11.381 -48.667  1.00  0.73           C  
ATOM   3044  CD  GLU A 201       1.150  12.425 -49.340  1.00  0.73           C  
ATOM   3045  OE1 GLU A 201       0.260  12.934 -48.707  1.00  0.73           O  
ATOM   3046  OE2 GLU A 201       1.412  12.745 -50.481  1.00  0.73           O  
ATOM   3047  H   GLU A 201       1.845  10.978 -44.579  1.00  0.73           H  
ATOM   3048  HA  GLU A 201       2.369   9.229 -46.910  1.00  0.73           H  
ATOM   3049 1HB  GLU A 201       0.686  11.056 -47.044  1.00  0.73           H  
ATOM   3050 2HB  GLU A 201       1.950  12.238 -46.731  1.00  0.73           H  
ATOM   3051 1HG  GLU A 201       3.066  11.645 -48.817  1.00  0.73           H  
ATOM   3052 2HG  GLU A 201       1.844  10.416 -49.134  1.00  0.73           H  
ATOM   3053  N   THR A 202       4.786   9.601 -47.308  1.00  0.72           N  
ATOM   3054  CA  THR A 202       6.230   9.759 -47.504  1.00  0.72           C  
ATOM   3055  C   THR A 202       6.575  11.024 -48.289  1.00  0.72           C  
ATOM   3056  O   THR A 202       6.002  11.276 -49.351  1.00  0.72           O  
ATOM   3057  CB  THR A 202       6.863   8.522 -48.201  1.00  0.72           C  
ATOM   3058  OG1 THR A 202       6.656   7.333 -47.405  1.00  0.72           O  
ATOM   3059  CG2 THR A 202       8.347   8.735 -48.385  1.00  0.72           C  
ATOM   3060  H   THR A 202       4.308   8.806 -47.720  1.00  0.72           H  
ATOM   3061  HA  THR A 202       6.704   9.851 -46.530  1.00  0.72           H  
ATOM   3062  HB  THR A 202       6.406   8.375 -49.178  1.00  0.72           H  
ATOM   3063  HG1 THR A 202       7.302   6.680 -47.655  1.00  0.72           H  
ATOM   3064 1HG2 THR A 202       8.789   7.866 -48.864  1.00  0.72           H  
ATOM   3065 2HG2 THR A 202       8.508   9.600 -49.007  1.00  0.72           H  
ATOM   3066 3HG2 THR A 202       8.809   8.895 -47.420  1.00  0.72           H  
ATOM   3067  N   GLU A 203       7.539  11.786 -47.776  1.00  0.72           N  
ATOM   3068  CA  GLU A 203       8.059  12.985 -48.423  1.00  0.72           C  
ATOM   3069  C   GLU A 203       9.230  12.594 -49.317  1.00  0.72           C  
ATOM   3070  O   GLU A 203       9.330  13.009 -50.474  1.00  0.72           O  
ATOM   3071  CB  GLU A 203       8.502  14.005 -47.371  1.00  0.72           C  
ATOM   3072  CG  GLU A 203       8.977  15.329 -47.906  1.00  0.72           C  
ATOM   3073  CD  GLU A 203       9.206  16.334 -46.799  1.00  0.72           C  
ATOM   3074  OE1 GLU A 203       8.895  16.022 -45.670  1.00  0.72           O  
ATOM   3075  OE2 GLU A 203       9.688  17.406 -47.074  1.00  0.72           O  
ATOM   3076  H   GLU A 203       7.949  11.513 -46.894  1.00  0.72           H  
ATOM   3077  HA  GLU A 203       7.282  13.421 -49.042  1.00  0.72           H  
ATOM   3078 1HB  GLU A 203       7.705  14.190 -46.680  1.00  0.72           H  
ATOM   3079 2HB  GLU A 203       9.324  13.585 -46.796  1.00  0.72           H  
ATOM   3080 1HG  GLU A 203       9.909  15.174 -48.449  1.00  0.72           H  
ATOM   3081 2HG  GLU A 203       8.233  15.715 -48.602  1.00  0.72           H  
ATOM   3082  N   ARG A 204      10.121  11.786 -48.750  1.00  0.72           N  
ATOM   3083  CA  ARG A 204      11.311  11.321 -49.450  1.00  0.72           C  
ATOM   3084  C   ARG A 204      11.916  10.087 -48.797  1.00  0.72           C  
ATOM   3085  O   ARG A 204      11.688   9.790 -47.621  1.00  0.72           O  
ATOM   3086  CB  ARG A 204      12.404  12.384 -49.482  1.00  0.72           C  
ATOM   3087  CG  ARG A 204      12.936  12.712 -48.109  1.00  0.72           C  
ATOM   3088  CD  ARG A 204      14.050  13.678 -48.090  1.00  0.72           C  
ATOM   3089  NE  ARG A 204      14.575  13.884 -46.714  1.00  0.72           N  
ATOM   3090  CZ  ARG A 204      15.640  14.653 -46.418  1.00  0.72           C  
ATOM   3091  NH1 ARG A 204      16.294  15.282 -47.374  1.00  0.72           N  
ATOM   3092  NH2 ARG A 204      16.028  14.779 -45.163  1.00  0.72           N  
ATOM   3093  H   ARG A 204       9.958  11.499 -47.785  1.00  0.72           H  
ATOM   3094  HA  ARG A 204      11.028  11.074 -50.474  1.00  0.72           H  
ATOM   3095 1HB  ARG A 204      13.239  12.037 -50.091  1.00  0.72           H  
ATOM   3096 2HB  ARG A 204      12.020  13.301 -49.932  1.00  0.72           H  
ATOM   3097 1HG  ARG A 204      12.117  13.195 -47.599  1.00  0.72           H  
ATOM   3098 2HG  ARG A 204      13.232  11.801 -47.582  1.00  0.72           H  
ATOM   3099 1HD  ARG A 204      14.862  13.310 -48.714  1.00  0.72           H  
ATOM   3100 2HD  ARG A 204      13.702  14.638 -48.468  1.00  0.72           H  
ATOM   3101  HE  ARG A 204      14.100  13.411 -45.921  1.00  0.72           H  
ATOM   3102 1HH1 ARG A 204      15.998  15.188 -48.336  1.00  0.72           H  
ATOM   3103 2HH1 ARG A 204      17.090  15.858 -47.146  1.00  0.72           H  
ATOM   3104 1HH2 ARG A 204      15.523  14.295 -44.430  1.00  0.72           H  
ATOM   3105 2HH2 ARG A 204      16.823  15.357 -44.937  1.00  0.72           H  
ATOM   3106  N   ARG A 205      12.766   9.407 -49.545  1.00  0.72           N  
ATOM   3107  CA  ARG A 205      13.567   8.335 -48.977  1.00  0.72           C  
ATOM   3108  C   ARG A 205      14.986   8.465 -49.480  1.00  0.72           C  
ATOM   3109  O   ARG A 205      15.222   8.643 -50.678  1.00  0.72           O  
ATOM   3110  CB  ARG A 205      13.027   6.954 -49.307  1.00  0.72           C  
ATOM   3111  CG  ARG A 205      13.864   5.798 -48.708  1.00  0.72           C  
ATOM   3112  CD  ARG A 205      13.252   4.470 -48.951  1.00  0.72           C  
ATOM   3113  NE  ARG A 205      14.119   3.362 -48.502  1.00  0.72           N  
ATOM   3114  CZ  ARG A 205      13.751   2.054 -48.508  1.00  0.72           C  
ATOM   3115  NH1 ARG A 205      12.543   1.714 -48.916  1.00  0.72           N  
ATOM   3116  NH2 ARG A 205      14.589   1.103 -48.122  1.00  0.72           N  
ATOM   3117  H   ARG A 205      12.892   9.658 -50.516  1.00  0.72           H  
ATOM   3118  HA  ARG A 205      13.586   8.440 -47.895  1.00  0.72           H  
ATOM   3119 1HB  ARG A 205      12.011   6.858 -48.920  1.00  0.72           H  
ATOM   3120 2HB  ARG A 205      12.989   6.816 -50.386  1.00  0.72           H  
ATOM   3121 1HG  ARG A 205      14.865   5.796 -49.150  1.00  0.72           H  
ATOM   3122 2HG  ARG A 205      13.955   5.939 -47.629  1.00  0.72           H  
ATOM   3123 1HD  ARG A 205      12.316   4.417 -48.408  1.00  0.72           H  
ATOM   3124 2HD  ARG A 205      13.064   4.346 -50.015  1.00  0.72           H  
ATOM   3125  HE  ARG A 205      15.088   3.596 -48.209  1.00  0.72           H  
ATOM   3126 1HH1 ARG A 205      11.895   2.424 -49.223  1.00  0.72           H  
ATOM   3127 2HH1 ARG A 205      12.273   0.742 -48.926  1.00  0.72           H  
ATOM   3128 1HH2 ARG A 205      15.531   1.322 -47.801  1.00  0.72           H  
ATOM   3129 2HH2 ARG A 205      14.299   0.137 -48.161  1.00  0.72           H  
ATOM   3130  N   VAL A 206      15.923   8.428 -48.548  1.00  0.72           N  
ATOM   3131  CA  VAL A 206      17.328   8.533 -48.872  1.00  0.72           C  
ATOM   3132  C   VAL A 206      18.032   7.316 -48.310  1.00  0.72           C  
ATOM   3133  O   VAL A 206      18.195   7.184 -47.095  1.00  0.72           O  
ATOM   3134  CB  VAL A 206      17.915   9.814 -48.254  1.00  0.72           C  
ATOM   3135  CG1 VAL A 206      19.384   9.922 -48.606  1.00  0.72           C  
ATOM   3136  CG2 VAL A 206      17.120  11.042 -48.749  1.00  0.72           C  
ATOM   3137  H   VAL A 206      15.644   8.274 -47.579  1.00  0.72           H  
ATOM   3138  HA  VAL A 206      17.452   8.555 -49.954  1.00  0.72           H  
ATOM   3139  HB  VAL A 206      17.842   9.752 -47.166  1.00  0.72           H  
ATOM   3140 1HG1 VAL A 206      19.804  10.818 -48.152  1.00  0.72           H  
ATOM   3141 2HG1 VAL A 206      19.912   9.045 -48.231  1.00  0.72           H  
ATOM   3142 3HG1 VAL A 206      19.495   9.975 -49.688  1.00  0.72           H  
ATOM   3143 1HG2 VAL A 206      17.532  11.946 -48.301  1.00  0.72           H  
ATOM   3144 2HG2 VAL A 206      17.190  11.108 -49.835  1.00  0.72           H  
ATOM   3145 3HG2 VAL A 206      16.074  10.944 -48.459  1.00  0.72           H  
ATOM   3146  N   GLY A 207      18.477   6.422 -49.172  1.00  0.72           N  
ATOM   3147  CA  GLY A 207      19.052   5.202 -48.638  1.00  0.72           C  
ATOM   3148  C   GLY A 207      18.001   4.475 -47.800  1.00  0.72           C  
ATOM   3149  O   GLY A 207      16.904   4.179 -48.282  1.00  0.72           O  
ATOM   3150  H   GLY A 207      18.372   6.563 -50.168  1.00  0.72           H  
ATOM   3151 1HA  GLY A 207      19.380   4.560 -49.456  1.00  0.72           H  
ATOM   3152 2HA  GLY A 207      19.925   5.435 -48.031  1.00  0.72           H  
ATOM   3153  N   ASP A 208      18.346   4.223 -46.539  1.00  0.71           N  
ATOM   3154  CA  ASP A 208      17.491   3.507 -45.599  1.00  0.71           C  
ATOM   3155  C   ASP A 208      16.730   4.430 -44.624  1.00  0.71           C  
ATOM   3156  O   ASP A 208      16.109   3.959 -43.663  1.00  0.71           O  
ATOM   3157  CB  ASP A 208      18.378   2.525 -44.846  1.00  0.71           C  
ATOM   3158  CG  ASP A 208      18.976   1.476 -45.796  1.00  0.71           C  
ATOM   3159  OD1 ASP A 208      18.254   0.855 -46.552  1.00  0.71           O  
ATOM   3160  OD2 ASP A 208      20.172   1.309 -45.772  1.00  0.71           O  
ATOM   3161  H   ASP A 208      19.253   4.538 -46.219  1.00  0.71           H  
ATOM   3162  HA  ASP A 208      16.756   2.945 -46.171  1.00  0.71           H  
ATOM   3163 1HB  ASP A 208      19.181   3.056 -44.336  1.00  0.71           H  
ATOM   3164 2HB  ASP A 208      17.785   2.011 -44.083  1.00  0.71           H  
ATOM   3165  N   THR A 209      16.761   5.743 -44.874  1.00  0.69           N  
ATOM   3166  CA  THR A 209      16.032   6.686 -44.019  1.00  0.69           C  
ATOM   3167  C   THR A 209      14.834   7.274 -44.755  1.00  0.69           C  
ATOM   3168  O   THR A 209      14.927   7.713 -45.906  1.00  0.69           O  
ATOM   3169  CB  THR A 209      16.928   7.837 -43.497  1.00  0.69           C  
ATOM   3170  OG1 THR A 209      17.993   7.307 -42.694  1.00  0.69           O  
ATOM   3171  CG2 THR A 209      16.102   8.808 -42.636  1.00  0.69           C  
ATOM   3172  H   THR A 209      17.287   6.105 -45.672  1.00  0.69           H  
ATOM   3173  HA  THR A 209      15.639   6.149 -43.161  1.00  0.69           H  
ATOM   3174  HB  THR A 209      17.362   8.363 -44.345  1.00  0.69           H  
ATOM   3175  HG1 THR A 209      17.672   7.173 -41.813  1.00  0.69           H  
ATOM   3176 1HG2 THR A 209      16.749   9.600 -42.279  1.00  0.69           H  
ATOM   3177 2HG2 THR A 209      15.295   9.239 -43.223  1.00  0.69           H  
ATOM   3178 3HG2 THR A 209      15.683   8.271 -41.787  1.00  0.69           H  
ATOM   3179  N   VAL A 210      13.700   7.294 -44.075  1.00  0.67           N  
ATOM   3180  CA  VAL A 210      12.495   7.842 -44.671  1.00  0.67           C  
ATOM   3181  C   VAL A 210      11.949   9.041 -43.915  1.00  0.67           C  
ATOM   3182  O   VAL A 210      11.855   9.034 -42.688  1.00  0.67           O  
ATOM   3183  CB  VAL A 210      11.417   6.753 -44.758  1.00  0.67           C  
ATOM   3184  CG1 VAL A 210      11.150   6.134 -43.380  1.00  0.67           C  
ATOM   3185  CG2 VAL A 210      10.174   7.387 -45.293  1.00  0.67           C  
ATOM   3186  H   VAL A 210      13.686   6.914 -43.128  1.00  0.67           H  
ATOM   3187  HA  VAL A 210      12.723   8.166 -45.685  1.00  0.67           H  
ATOM   3188  HB  VAL A 210      11.749   5.959 -45.429  1.00  0.67           H  
ATOM   3189 1HG1 VAL A 210      10.378   5.374 -43.478  1.00  0.67           H  
ATOM   3190 2HG1 VAL A 210      12.062   5.673 -42.993  1.00  0.67           H  
ATOM   3191 3HG1 VAL A 210      10.823   6.904 -42.696  1.00  0.67           H  
ATOM   3192 1HG2 VAL A 210       9.402   6.660 -45.379  1.00  0.67           H  
ATOM   3193 2HG2 VAL A 210       9.838   8.173 -44.625  1.00  0.67           H  
ATOM   3194 3HG2 VAL A 210      10.393   7.808 -46.265  1.00  0.67           H  
ATOM   3195  N   THR A 211      11.587  10.076 -44.672  1.00  0.66           N  
ATOM   3196  CA  THR A 211      11.003  11.297 -44.129  1.00  0.66           C  
ATOM   3197  C   THR A 211       9.571  11.381 -44.574  1.00  0.66           C  
ATOM   3198  O   THR A 211       9.262  11.159 -45.751  1.00  0.66           O  
ATOM   3199  CB  THR A 211      11.728  12.570 -44.595  1.00  0.66           C  
ATOM   3200  OG1 THR A 211      13.093  12.552 -44.168  1.00  0.66           O  
ATOM   3201  CG2 THR A 211      11.042  13.840 -44.055  1.00  0.66           C  
ATOM   3202  H   THR A 211      11.698   9.996 -45.683  1.00  0.66           H  
ATOM   3203  HA  THR A 211      11.009  11.253 -43.043  1.00  0.66           H  
ATOM   3204  HB  THR A 211      11.696  12.594 -45.637  1.00  0.66           H  
ATOM   3205  HG1 THR A 211      13.085  12.455 -43.186  1.00  0.66           H  
ATOM   3206 1HG2 THR A 211      11.569  14.721 -44.418  1.00  0.66           H  
ATOM   3207 2HG2 THR A 211      10.011  13.889 -44.396  1.00  0.66           H  
ATOM   3208 3HG2 THR A 211      11.057  13.833 -42.967  1.00  0.66           H  
ATOM   3209  N   PHE A 212       8.701  11.710 -43.641  1.00  0.66           N  
ATOM   3210  CA  PHE A 212       7.291  11.825 -43.900  1.00  0.66           C  
ATOM   3211  C   PHE A 212       6.861  13.290 -43.841  1.00  0.66           C  
ATOM   3212  O   PHE A 212       7.351  14.072 -43.011  1.00  0.66           O  
ATOM   3213  CB  PHE A 212       6.561  11.007 -42.884  1.00  0.66           C  
ATOM   3214  CG  PHE A 212       6.926   9.585 -42.911  1.00  0.66           C  
ATOM   3215  CD1 PHE A 212       7.824   9.084 -41.972  1.00  0.66           C  
ATOM   3216  CD2 PHE A 212       6.426   8.748 -43.862  1.00  0.66           C  
ATOM   3217  CE1 PHE A 212       8.192   7.773 -41.991  1.00  0.66           C  
ATOM   3218  CE2 PHE A 212       6.796   7.442 -43.897  1.00  0.66           C  
ATOM   3219  CZ  PHE A 212       7.678   6.943 -42.959  1.00  0.66           C  
ATOM   3220  H   PHE A 212       9.032  11.874 -42.701  1.00  0.66           H  
ATOM   3221  HA  PHE A 212       7.072  11.442 -44.893  1.00  0.66           H  
ATOM   3222 1HB  PHE A 212       6.784  11.394 -41.901  1.00  0.66           H  
ATOM   3223 2HB  PHE A 212       5.512  11.093 -43.082  1.00  0.66           H  
ATOM   3224  HD1 PHE A 212       8.231   9.754 -41.214  1.00  0.66           H  
ATOM   3225  HD2 PHE A 212       5.724   9.134 -44.595  1.00  0.66           H  
ATOM   3226  HE1 PHE A 212       8.893   7.393 -41.248  1.00  0.66           H  
ATOM   3227  HE2 PHE A 212       6.387   6.795 -44.664  1.00  0.66           H  
ATOM   3228  HZ  PHE A 212       7.967   5.895 -42.991  1.00  0.66           H  
ATOM   3229  N   LYS A 213       5.889  13.631 -44.686  1.00  0.68           N  
ATOM   3230  CA  LYS A 213       5.402  14.993 -44.843  1.00  0.68           C  
ATOM   3231  C   LYS A 213       4.792  15.521 -43.553  1.00  0.68           C  
ATOM   3232  O   LYS A 213       4.244  14.737 -42.789  1.00  0.68           O  
ATOM   3233  CB  LYS A 213       4.359  15.051 -45.958  1.00  0.68           C  
ATOM   3234  CG  LYS A 213       4.926  14.786 -47.338  1.00  0.68           C  
ATOM   3235  CD  LYS A 213       3.871  14.899 -48.421  1.00  0.68           C  
ATOM   3236  CE  LYS A 213       4.464  14.601 -49.799  1.00  0.68           C  
ATOM   3237  NZ  LYS A 213       3.445  14.682 -50.886  1.00  0.68           N  
ATOM   3238  H   LYS A 213       5.500  12.908 -45.288  1.00  0.68           H  
ATOM   3239  HA  LYS A 213       6.251  15.594 -45.146  1.00  0.68           H  
ATOM   3240 1HB  LYS A 213       3.593  14.292 -45.777  1.00  0.68           H  
ATOM   3241 2HB  LYS A 213       3.867  16.021 -45.963  1.00  0.68           H  
ATOM   3242 1HG  LYS A 213       5.734  15.489 -47.546  1.00  0.68           H  
ATOM   3243 2HG  LYS A 213       5.322  13.774 -47.363  1.00  0.68           H  
ATOM   3244 1HD  LYS A 213       3.077  14.190 -48.215  1.00  0.68           H  
ATOM   3245 2HD  LYS A 213       3.447  15.900 -48.423  1.00  0.68           H  
ATOM   3246 1HE  LYS A 213       5.261  15.315 -50.003  1.00  0.68           H  
ATOM   3247 2HE  LYS A 213       4.886  13.597 -49.791  1.00  0.68           H  
ATOM   3248 1HZ  LYS A 213       3.875  14.471 -51.768  1.00  0.68           H  
ATOM   3249 2HZ  LYS A 213       2.702  13.991 -50.707  1.00  0.68           H  
ATOM   3250 3HZ  LYS A 213       3.042  15.601 -50.916  1.00  0.68           H  
ATOM   3251  N   PRO A 214       4.893  16.832 -43.261  1.00  0.71           N  
ATOM   3252  CA  PRO A 214       4.244  17.460 -42.132  1.00  0.71           C  
ATOM   3253  C   PRO A 214       2.741  17.185 -42.128  1.00  0.71           C  
ATOM   3254  O   PRO A 214       2.061  17.415 -43.131  1.00  0.71           O  
ATOM   3255  CB  PRO A 214       4.523  18.946 -42.382  1.00  0.71           C  
ATOM   3256  CG  PRO A 214       5.820  18.967 -43.158  1.00  0.71           C  
ATOM   3257  CD  PRO A 214       5.747  17.747 -44.065  1.00  0.71           C  
ATOM   3258  HA  PRO A 214       4.710  17.116 -41.210  1.00  0.71           H  
ATOM   3259 1HB  PRO A 214       3.684  19.395 -42.934  1.00  0.71           H  
ATOM   3260 2HB  PRO A 214       4.595  19.476 -41.421  1.00  0.71           H  
ATOM   3261 1HG  PRO A 214       5.901  19.905 -43.727  1.00  0.71           H  
ATOM   3262 2HG  PRO A 214       6.676  18.938 -42.488  1.00  0.71           H  
ATOM   3263 1HD  PRO A 214       5.286  17.989 -45.036  1.00  0.71           H  
ATOM   3264 2HD  PRO A 214       6.778  17.372 -44.168  1.00  0.71           H  
ATOM   3265  N   ILE A 215       2.248  16.729 -40.989  1.00  0.75           N  
ATOM   3266  CA  ILE A 215       0.839  16.408 -40.727  1.00  0.75           C  
ATOM   3267  C   ILE A 215       0.433  17.019 -39.386  1.00  0.75           C  
ATOM   3268  O   ILE A 215       1.281  17.593 -38.694  1.00  0.75           O  
ATOM   3269  CB  ILE A 215       0.610  14.887 -40.840  1.00  0.75           C  
ATOM   3270  CG1 ILE A 215       1.457  14.158 -39.849  1.00  0.75           C  
ATOM   3271  CG2 ILE A 215       0.854  14.354 -42.259  1.00  0.75           C  
ATOM   3272  CD1 ILE A 215       1.190  12.694 -39.882  1.00  0.75           C  
ATOM   3273  H   ILE A 215       2.917  16.561 -40.237  1.00  0.75           H  
ATOM   3274  HA  ILE A 215       0.233  16.881 -41.492  1.00  0.75           H  
ATOM   3275  HB  ILE A 215      -0.428  14.689 -40.586  1.00  0.75           H  
ATOM   3276 1HG1 ILE A 215       2.514  14.340 -40.067  1.00  0.75           H  
ATOM   3277 2HG1 ILE A 215       1.240  14.536 -38.848  1.00  0.75           H  
ATOM   3278 1HG2 ILE A 215       0.641  13.288 -42.286  1.00  0.75           H  
ATOM   3279 2HG2 ILE A 215       0.198  14.874 -42.949  1.00  0.75           H  
ATOM   3280 3HG2 ILE A 215       1.874  14.516 -42.550  1.00  0.75           H  
ATOM   3281 1HD1 ILE A 215       1.796  12.211 -39.164  1.00  0.75           H  
ATOM   3282 2HD1 ILE A 215       0.186  12.485 -39.669  1.00  0.75           H  
ATOM   3283 3HD1 ILE A 215       1.424  12.321 -40.871  1.00  0.75           H  
ATOM   3284  N   ASP A 216      -0.849  17.013 -39.007  1.00  0.79           N  
ATOM   3285  CA  ASP A 216      -1.099  17.598 -37.692  1.00  0.79           C  
ATOM   3286  C   ASP A 216      -0.393  16.730 -36.667  1.00  0.79           C  
ATOM   3287  O   ASP A 216      -0.338  15.515 -36.837  1.00  0.79           O  
ATOM   3288  CB  ASP A 216      -2.585  17.715 -37.349  1.00  0.79           C  
ATOM   3289  CG  ASP A 216      -3.344  18.805 -38.152  1.00  0.79           C  
ATOM   3290  OD1 ASP A 216      -2.739  19.576 -38.895  1.00  0.79           O  
ATOM   3291  OD2 ASP A 216      -4.540  18.884 -37.977  1.00  0.79           O  
ATOM   3292  H   ASP A 216      -1.602  16.525 -39.515  1.00  0.79           H  
ATOM   3293  HA  ASP A 216      -0.663  18.594 -37.649  1.00  0.79           H  
ATOM   3294 1HB  ASP A 216      -3.075  16.752 -37.524  1.00  0.79           H  
ATOM   3295 2HB  ASP A 216      -2.686  17.942 -36.285  1.00  0.79           H  
ATOM   3296  N   PHE A 217       0.074  17.309 -35.581  1.00  0.83           N  
ATOM   3297  CA  PHE A 217       0.686  16.526 -34.518  1.00  0.83           C  
ATOM   3298  C   PHE A 217      -0.220  15.365 -34.129  1.00  0.83           C  
ATOM   3299  O   PHE A 217       0.252  14.249 -33.933  1.00  0.83           O  
ATOM   3300  CB  PHE A 217       1.056  17.389 -33.336  1.00  0.83           C  
ATOM   3301  CG  PHE A 217       1.696  16.645 -32.288  1.00  0.83           C  
ATOM   3302  CD1 PHE A 217       2.996  16.249 -32.460  1.00  0.83           C  
ATOM   3303  CD2 PHE A 217       1.043  16.341 -31.125  1.00  0.83           C  
ATOM   3304  CE1 PHE A 217       3.640  15.543 -31.515  1.00  0.83           C  
ATOM   3305  CE2 PHE A 217       1.680  15.634 -30.160  1.00  0.83           C  
ATOM   3306  CZ  PHE A 217       2.992  15.219 -30.363  1.00  0.83           C  
ATOM   3307  H   PHE A 217       0.030  18.319 -35.493  1.00  0.83           H  
ATOM   3308  HA  PHE A 217       1.616  16.108 -34.903  1.00  0.83           H  
ATOM   3309 1HB  PHE A 217       1.732  18.145 -33.672  1.00  0.83           H  
ATOM   3310 2HB  PHE A 217       0.175  17.870 -32.933  1.00  0.83           H  
ATOM   3311  HD1 PHE A 217       3.501  16.502 -33.378  1.00  0.83           H  
ATOM   3312  HD2 PHE A 217       0.016  16.666 -30.986  1.00  0.83           H  
ATOM   3313  HE1 PHE A 217       4.666  15.240 -31.680  1.00  0.83           H  
ATOM   3314  HE2 PHE A 217       1.160  15.385 -29.235  1.00  0.83           H  
ATOM   3315  HZ  PHE A 217       3.507  14.644 -29.601  1.00  0.83           H  
ATOM   3316  N   ASP A 218      -1.528  15.593 -34.023  1.00  0.86           N  
ATOM   3317  CA  ASP A 218      -2.455  14.503 -33.705  1.00  0.86           C  
ATOM   3318  C   ASP A 218      -2.409  13.383 -34.754  1.00  0.86           C  
ATOM   3319  O   ASP A 218      -2.648  12.220 -34.427  1.00  0.86           O  
ATOM   3320  CB  ASP A 218      -3.894  15.000 -33.593  1.00  0.86           C  
ATOM   3321  CG  ASP A 218      -4.932  13.905 -33.136  1.00  0.86           C  
ATOM   3322  OD1 ASP A 218      -4.810  13.411 -32.048  1.00  0.86           O  
ATOM   3323  OD2 ASP A 218      -5.847  13.597 -33.898  1.00  0.86           O  
ATOM   3324  H   ASP A 218      -1.873  16.532 -34.184  1.00  0.86           H  
ATOM   3325  HA  ASP A 218      -2.159  14.080 -32.744  1.00  0.86           H  
ATOM   3326 1HB  ASP A 218      -3.929  15.824 -32.887  1.00  0.86           H  
ATOM   3327 2HB  ASP A 218      -4.203  15.377 -34.569  1.00  0.86           H  
ATOM   3328  N   ASP A 219      -2.102  13.700 -36.015  1.00  0.89           N  
ATOM   3329  CA  ASP A 219      -2.072  12.675 -37.040  1.00  0.89           C  
ATOM   3330  C   ASP A 219      -0.767  11.922 -36.868  1.00  0.89           C  
ATOM   3331  O   ASP A 219      -0.705  10.703 -37.041  1.00  0.89           O  
ATOM   3332  CB  ASP A 219      -2.086  13.258 -38.464  1.00  0.89           C  
ATOM   3333  CG  ASP A 219      -3.306  13.985 -38.939  1.00  0.89           C  
ATOM   3334  OD1 ASP A 219      -4.378  13.409 -38.871  1.00  0.89           O  
ATOM   3335  OD2 ASP A 219      -3.167  15.097 -39.458  1.00  0.89           O  
ATOM   3336  H   ASP A 219      -1.837  14.642 -36.265  1.00  0.89           H  
ATOM   3337  HA  ASP A 219      -2.911  11.986 -36.898  1.00  0.89           H  
ATOM   3338 1HB  ASP A 219      -1.248  13.934 -38.552  1.00  0.89           H  
ATOM   3339 2HB  ASP A 219      -1.934  12.446 -39.158  1.00  0.89           H  
ATOM   3340  N   LEU A 220       0.288  12.655 -36.492  1.00  0.91           N  
ATOM   3341  CA  LEU A 220       1.572  12.013 -36.277  1.00  0.91           C  
ATOM   3342  C   LEU A 220       1.458  11.037 -35.139  1.00  0.91           C  
ATOM   3343  O   LEU A 220       1.727   9.862 -35.321  1.00  0.91           O  
ATOM   3344  CB  LEU A 220       2.677  13.033 -35.962  1.00  0.91           C  
ATOM   3345  CG  LEU A 220       4.040  12.410 -35.620  1.00  0.91           C  
ATOM   3346  CD1 LEU A 220       4.529  11.644 -36.770  1.00  0.91           C  
ATOM   3347  CD2 LEU A 220       5.015  13.470 -35.279  1.00  0.91           C  
ATOM   3348  H   LEU A 220       0.177  13.662 -36.372  1.00  0.91           H  
ATOM   3349  HA  LEU A 220       1.849  11.451 -37.161  1.00  0.91           H  
ATOM   3350 1HB  LEU A 220       2.806  13.687 -36.825  1.00  0.91           H  
ATOM   3351 2HB  LEU A 220       2.372  13.638 -35.117  1.00  0.91           H  
ATOM   3352  HG  LEU A 220       3.925  11.739 -34.776  1.00  0.91           H  
ATOM   3353 1HD1 LEU A 220       5.486  11.203 -36.535  1.00  0.91           H  
ATOM   3354 2HD1 LEU A 220       3.817  10.858 -37.024  1.00  0.91           H  
ATOM   3355 3HD1 LEU A 220       4.642  12.321 -37.593  1.00  0.91           H  
ATOM   3356 1HD2 LEU A 220       5.975  13.009 -35.036  1.00  0.91           H  
ATOM   3357 2HD2 LEU A 220       5.138  14.131 -36.134  1.00  0.91           H  
ATOM   3358 3HD2 LEU A 220       4.642  14.030 -34.424  1.00  0.91           H  
ATOM   3359  N   VAL A 221       0.958  11.496 -33.996  1.00  0.91           N  
ATOM   3360  CA  VAL A 221       0.824  10.681 -32.794  1.00  0.91           C  
ATOM   3361  C   VAL A 221      -0.055   9.467 -33.002  1.00  0.91           C  
ATOM   3362  O   VAL A 221       0.291   8.342 -32.611  1.00  0.91           O  
ATOM   3363  CB  VAL A 221       0.233  11.553 -31.672  1.00  0.91           C  
ATOM   3364  CG1 VAL A 221      -0.166  10.759 -30.486  1.00  0.91           C  
ATOM   3365  CG2 VAL A 221       1.251  12.510 -31.245  1.00  0.91           C  
ATOM   3366  H   VAL A 221       0.697  12.480 -33.949  1.00  0.91           H  
ATOM   3367  HA  VAL A 221       1.821  10.347 -32.502  1.00  0.91           H  
ATOM   3368  HB  VAL A 221      -0.648  12.076 -32.050  1.00  0.91           H  
ATOM   3369 1HG1 VAL A 221      -0.549  11.412 -29.730  1.00  0.91           H  
ATOM   3370 2HG1 VAL A 221      -0.929  10.032 -30.761  1.00  0.91           H  
ATOM   3371 3HG1 VAL A 221       0.656  10.286 -30.114  1.00  0.91           H  
ATOM   3372 1HG2 VAL A 221       0.817  13.115 -30.466  1.00  0.91           H  
ATOM   3373 2HG2 VAL A 221       2.120  11.979 -30.860  1.00  0.91           H  
ATOM   3374 3HG2 VAL A 221       1.548  13.131 -32.088  1.00  0.91           H  
ATOM   3375  N   ASP A 222      -1.208   9.691 -33.633  1.00  0.90           N  
ATOM   3376  CA  ASP A 222      -2.122   8.611 -33.917  1.00  0.90           C  
ATOM   3377  C   ASP A 222      -1.530   7.578 -34.880  1.00  0.90           C  
ATOM   3378  O   ASP A 222      -1.814   6.391 -34.765  1.00  0.90           O  
ATOM   3379  CB  ASP A 222      -3.407   9.181 -34.518  1.00  0.90           C  
ATOM   3380  CG  ASP A 222      -4.517   8.180 -34.641  1.00  0.90           C  
ATOM   3381  OD1 ASP A 222      -5.028   7.755 -33.635  1.00  0.90           O  
ATOM   3382  OD2 ASP A 222      -4.853   7.825 -35.753  1.00  0.90           O  
ATOM   3383  H   ASP A 222      -1.477  10.631 -33.927  1.00  0.90           H  
ATOM   3384  HA  ASP A 222      -2.360   8.113 -32.978  1.00  0.90           H  
ATOM   3385 1HB  ASP A 222      -3.758  10.005 -33.891  1.00  0.90           H  
ATOM   3386 2HB  ASP A 222      -3.186   9.602 -35.504  1.00  0.90           H  
ATOM   3387  N   SER A 223      -0.723   8.001 -35.851  1.00  0.87           N  
ATOM   3388  CA  SER A 223      -0.226   7.047 -36.827  1.00  0.87           C  
ATOM   3389  C   SER A 223       0.745   5.975 -36.264  1.00  0.87           C  
ATOM   3390  O   SER A 223       1.550   6.267 -35.367  1.00  0.87           O  
ATOM   3391  CB  SER A 223       0.474   7.805 -37.944  1.00  0.87           C  
ATOM   3392  OG  SER A 223      -0.428   8.622 -38.640  1.00  0.87           O  
ATOM   3393  H   SER A 223      -0.494   8.991 -35.956  1.00  0.87           H  
ATOM   3394  HA  SER A 223      -1.110   6.587 -37.248  1.00  0.87           H  
ATOM   3395 1HB  SER A 223       1.261   8.428 -37.521  1.00  0.87           H  
ATOM   3396 2HB  SER A 223       0.946   7.099 -38.629  1.00  0.87           H  
ATOM   3397  HG  SER A 223      -0.696   9.319 -38.003  1.00  0.87           H  
ATOM   3398  N   PRO A 224       0.636   4.711 -36.725  1.00  0.83           N  
ATOM   3399  CA  PRO A 224       1.567   3.617 -36.531  1.00  0.83           C  
ATOM   3400  C   PRO A 224       2.637   3.706 -37.598  1.00  0.83           C  
ATOM   3401  O   PRO A 224       2.379   4.296 -38.655  1.00  0.83           O  
ATOM   3402  CB  PRO A 224       0.697   2.382 -36.746  1.00  0.83           C  
ATOM   3403  CG  PRO A 224      -0.274   2.819 -37.813  1.00  0.83           C  
ATOM   3404  CD  PRO A 224      -0.552   4.305 -37.512  1.00  0.83           C  
ATOM   3405  HA  PRO A 224       1.999   3.652 -35.517  1.00  0.83           H  
ATOM   3406 1HB  PRO A 224       1.326   1.527 -37.053  1.00  0.83           H  
ATOM   3407 2HB  PRO A 224       0.211   2.096 -35.804  1.00  0.83           H  
ATOM   3408 1HG  PRO A 224       0.162   2.664 -38.811  1.00  0.83           H  
ATOM   3409 2HG  PRO A 224      -1.181   2.199 -37.771  1.00  0.83           H  
ATOM   3410 1HD  PRO A 224      -0.606   4.844 -38.465  1.00  0.83           H  
ATOM   3411 2HD  PRO A 224      -1.460   4.411 -36.916  1.00  0.83           H  
ATOM   3412  N   MET A 225       3.758   3.040 -37.386  1.00  0.79           N  
ATOM   3413  CA  MET A 225       4.682   2.746 -38.479  1.00  0.79           C  
ATOM   3414  C   MET A 225       5.289   1.368 -38.281  1.00  0.79           C  
ATOM   3415  O   MET A 225       5.617   0.975 -37.163  1.00  0.79           O  
ATOM   3416  CB  MET A 225       5.754   3.816 -38.667  1.00  0.79           C  
ATOM   3417  CG  MET A 225       6.804   3.409 -39.712  1.00  0.79           C  
ATOM   3418  SD  MET A 225       7.942   4.666 -40.102  1.00  0.79           S  
ATOM   3419  CE  MET A 225       9.053   3.730 -41.112  1.00  0.79           C  
ATOM   3420  H   MET A 225       3.950   2.667 -36.453  1.00  0.79           H  
ATOM   3421  HA  MET A 225       4.108   2.699 -39.403  1.00  0.79           H  
ATOM   3422 1HB  MET A 225       5.289   4.740 -39.002  1.00  0.79           H  
ATOM   3423 2HB  MET A 225       6.245   4.032 -37.738  1.00  0.79           H  
ATOM   3424 1HG  MET A 225       7.375   2.562 -39.328  1.00  0.79           H  
ATOM   3425 2HG  MET A 225       6.315   3.092 -40.632  1.00  0.79           H  
ATOM   3426 1HE  MET A 225       9.861   4.356 -41.448  1.00  0.79           H  
ATOM   3427 2HE  MET A 225       9.452   2.895 -40.539  1.00  0.79           H  
ATOM   3428 3HE  MET A 225       8.517   3.361 -41.958  1.00  0.79           H  
ATOM   3429  N   PHE A 226       5.485   0.634 -39.360  1.00  0.75           N  
ATOM   3430  CA  PHE A 226       6.056  -0.683 -39.183  1.00  0.75           C  
ATOM   3431  C   PHE A 226       7.073  -0.946 -40.284  1.00  0.75           C  
ATOM   3432  O   PHE A 226       6.921  -0.475 -41.413  1.00  0.75           O  
ATOM   3433  CB  PHE A 226       4.954  -1.748 -39.223  1.00  0.75           C  
ATOM   3434  CG  PHE A 226       5.325  -3.097 -38.647  1.00  0.75           C  
ATOM   3435  CD1 PHE A 226       4.968  -3.406 -37.355  1.00  0.75           C  
ATOM   3436  CD2 PHE A 226       6.056  -4.007 -39.336  1.00  0.75           C  
ATOM   3437  CE1 PHE A 226       5.314  -4.601 -36.798  1.00  0.75           C  
ATOM   3438  CE2 PHE A 226       6.417  -5.207 -38.787  1.00  0.75           C  
ATOM   3439  CZ  PHE A 226       6.040  -5.506 -37.514  1.00  0.75           C  
ATOM   3440  H   PHE A 226       5.191   0.970 -40.276  1.00  0.75           H  
ATOM   3441  HA  PHE A 226       6.567  -0.714 -38.230  1.00  0.75           H  
ATOM   3442 1HB  PHE A 226       4.100  -1.384 -38.657  1.00  0.75           H  
ATOM   3443 2HB  PHE A 226       4.632  -1.891 -40.242  1.00  0.75           H  
ATOM   3444  HD1 PHE A 226       4.391  -2.680 -36.776  1.00  0.75           H  
ATOM   3445  HD2 PHE A 226       6.365  -3.757 -40.324  1.00  0.75           H  
ATOM   3446  HE1 PHE A 226       5.008  -4.819 -35.786  1.00  0.75           H  
ATOM   3447  HE2 PHE A 226       7.008  -5.912 -39.366  1.00  0.75           H  
ATOM   3448  HZ  PHE A 226       6.319  -6.454 -37.072  1.00  0.75           H  
ATOM   3449  N   ALA A 227       8.132  -1.667 -39.949  1.00  0.71           N  
ATOM   3450  CA  ALA A 227       9.148  -2.000 -40.944  1.00  0.71           C  
ATOM   3451  C   ALA A 227       9.720  -3.388 -40.733  1.00  0.71           C  
ATOM   3452  O   ALA A 227       9.639  -3.964 -39.650  1.00  0.71           O  
ATOM   3453  CB  ALA A 227      10.263  -0.975 -40.910  1.00  0.71           C  
ATOM   3454  H   ALA A 227       8.196  -1.995 -38.985  1.00  0.71           H  
ATOM   3455  HA  ALA A 227       8.671  -1.999 -41.907  1.00  0.71           H  
ATOM   3456 1HB  ALA A 227      11.001  -1.204 -41.664  1.00  0.71           H  
ATOM   3457 2HB  ALA A 227       9.855   0.015 -41.092  1.00  0.71           H  
ATOM   3458 3HB  ALA A 227      10.733  -0.997 -39.959  1.00  0.71           H  
ATOM   3459  N   GLY A 228      10.327  -3.937 -41.770  1.00  0.70           N  
ATOM   3460  CA  GLY A 228      10.928  -5.254 -41.583  1.00  0.70           C  
ATOM   3461  C   GLY A 228      11.577  -5.867 -42.807  1.00  0.70           C  
ATOM   3462  O   GLY A 228      11.534  -5.318 -43.923  1.00  0.70           O  
ATOM   3463  H   GLY A 228      10.365  -3.420 -42.651  1.00  0.70           H  
ATOM   3464 1HA  GLY A 228      11.658  -5.207 -40.784  1.00  0.70           H  
ATOM   3465 2HA  GLY A 228      10.158  -5.937 -41.222  1.00  0.70           H  
ATOM   3466  N   LYS A 229      12.185  -7.036 -42.579  1.00  0.69           N  
ATOM   3467  CA  LYS A 229      12.872  -7.788 -43.625  1.00  0.69           C  
ATOM   3468  C   LYS A 229      11.958  -8.304 -44.738  1.00  0.69           C  
ATOM   3469  O   LYS A 229      12.373  -8.365 -45.896  1.00  0.69           O  
ATOM   3470  CB  LYS A 229      13.624  -8.978 -43.029  1.00  0.69           C  
ATOM   3471  CG  LYS A 229      14.845  -8.624 -42.226  1.00  0.69           C  
ATOM   3472  CD  LYS A 229      15.539  -9.871 -41.671  1.00  0.69           C  
ATOM   3473  CE  LYS A 229      16.867  -9.507 -40.996  1.00  0.69           C  
ATOM   3474  NZ  LYS A 229      17.518 -10.691 -40.337  1.00  0.69           N  
ATOM   3475  H   LYS A 229      12.177  -7.404 -41.619  1.00  0.69           H  
ATOM   3476  HA  LYS A 229      13.601  -7.119 -44.088  1.00  0.69           H  
ATOM   3477 1HB  LYS A 229      12.950  -9.542 -42.381  1.00  0.69           H  
ATOM   3478 2HB  LYS A 229      13.936  -9.640 -43.835  1.00  0.69           H  
ATOM   3479 1HG  LYS A 229      15.543  -8.057 -42.839  1.00  0.69           H  
ATOM   3480 2HG  LYS A 229      14.531  -7.997 -41.386  1.00  0.69           H  
ATOM   3481 1HD  LYS A 229      14.889 -10.348 -40.933  1.00  0.69           H  
ATOM   3482 2HD  LYS A 229      15.725 -10.583 -42.475  1.00  0.69           H  
ATOM   3483 1HE  LYS A 229      17.547  -9.114 -41.746  1.00  0.69           H  
ATOM   3484 2HE  LYS A 229      16.687  -8.735 -40.267  1.00  0.69           H  
ATOM   3485 1HZ  LYS A 229      18.384 -10.404 -39.908  1.00  0.69           H  
ATOM   3486 2HZ  LYS A 229      16.898 -11.057 -39.620  1.00  0.69           H  
ATOM   3487 3HZ  LYS A 229      17.703 -11.408 -41.020  1.00  0.69           H  
ATOM   3488  N   TYR A 230      10.728  -8.688 -44.398  1.00  0.69           N  
ATOM   3489  CA  TYR A 230       9.832  -9.257 -45.400  1.00  0.69           C  
ATOM   3490  C   TYR A 230       8.514  -8.467 -45.458  1.00  0.69           C  
ATOM   3491  O   TYR A 230       7.827  -8.308 -44.441  1.00  0.69           O  
ATOM   3492  CB  TYR A 230       9.600 -10.742 -45.075  1.00  0.69           C  
ATOM   3493  CG  TYR A 230      10.862 -11.544 -44.996  1.00  0.69           C  
ATOM   3494  CD1 TYR A 230      11.488 -11.736 -43.780  1.00  0.69           C  
ATOM   3495  CD2 TYR A 230      11.414 -12.060 -46.140  1.00  0.69           C  
ATOM   3496  CE1 TYR A 230      12.647 -12.468 -43.709  1.00  0.69           C  
ATOM   3497  CE2 TYR A 230      12.579 -12.794 -46.079  1.00  0.69           C  
ATOM   3498  CZ  TYR A 230      13.192 -13.005 -44.864  1.00  0.69           C  
ATOM   3499  OH  TYR A 230      14.351 -13.745 -44.794  1.00  0.69           O  
ATOM   3500  H   TYR A 230      10.428  -8.606 -43.437  1.00  0.69           H  
ATOM   3501  HA  TYR A 230      10.302  -9.181 -46.384  1.00  0.69           H  
ATOM   3502 1HB  TYR A 230       9.082 -10.834 -44.144  1.00  0.69           H  
ATOM   3503 2HB  TYR A 230       9.002 -11.203 -45.794  1.00  0.69           H  
ATOM   3504  HD1 TYR A 230      11.065 -11.315 -42.868  1.00  0.69           H  
ATOM   3505  HD2 TYR A 230      10.928 -11.887 -47.094  1.00  0.69           H  
ATOM   3506  HE1 TYR A 230      13.128 -12.626 -42.739  1.00  0.69           H  
ATOM   3507  HE2 TYR A 230      13.014 -13.207 -46.990  1.00  0.69           H  
ATOM   3508  HH  TYR A 230      14.626 -13.817 -43.874  1.00  0.69           H  
ATOM   3509  N   TYR A 231       8.159  -7.991 -46.665  1.00  0.69           N  
ATOM   3510  CA  TYR A 231       6.950  -7.183 -46.867  1.00  0.69           C  
ATOM   3511  C   TYR A 231       6.340  -7.174 -48.270  1.00  0.69           C  
ATOM   3512  O   TYR A 231       7.054  -7.127 -49.274  1.00  0.69           O  
ATOM   3513  CB  TYR A 231       7.262  -5.755 -46.471  1.00  0.69           C  
ATOM   3514  CG  TYR A 231       6.192  -4.741 -46.749  1.00  0.69           C  
ATOM   3515  CD1 TYR A 231       5.113  -4.650 -45.949  1.00  0.69           C  
ATOM   3516  CD2 TYR A 231       6.345  -3.850 -47.801  1.00  0.69           C  
ATOM   3517  CE1 TYR A 231       4.173  -3.719 -46.175  1.00  0.69           C  
ATOM   3518  CE2 TYR A 231       5.395  -2.894 -48.031  1.00  0.69           C  
ATOM   3519  CZ  TYR A 231       4.307  -2.827 -47.218  1.00  0.69           C  
ATOM   3520  OH  TYR A 231       3.361  -1.874 -47.443  1.00  0.69           O  
ATOM   3521  H   TYR A 231       8.757  -8.173 -47.457  1.00  0.69           H  
ATOM   3522  HA  TYR A 231       6.193  -7.574 -46.201  1.00  0.69           H  
ATOM   3523 1HB  TYR A 231       7.516  -5.712 -45.411  1.00  0.69           H  
ATOM   3524 2HB  TYR A 231       8.135  -5.460 -47.033  1.00  0.69           H  
ATOM   3525  HD1 TYR A 231       4.998  -5.331 -45.122  1.00  0.69           H  
ATOM   3526  HD2 TYR A 231       7.218  -3.907 -48.439  1.00  0.69           H  
ATOM   3527  HE1 TYR A 231       3.344  -3.689 -45.523  1.00  0.69           H  
ATOM   3528  HE2 TYR A 231       5.514  -2.188 -48.855  1.00  0.69           H  
ATOM   3529  HH  TYR A 231       3.566  -1.415 -48.261  1.00  0.69           H  
ATOM   3530  N   LYS A 232       4.999  -7.194 -48.314  1.00  0.70           N  
ATOM   3531  CA  LYS A 232       4.226  -7.018 -49.554  1.00  0.70           C  
ATOM   3532  C   LYS A 232       2.992  -6.130 -49.354  1.00  0.70           C  
ATOM   3533  O   LYS A 232       2.357  -6.139 -48.298  1.00  0.70           O  
ATOM   3534  CB  LYS A 232       3.801  -8.357 -50.184  1.00  0.70           C  
ATOM   3535  CG  LYS A 232       4.959  -9.189 -50.751  1.00  0.70           C  
ATOM   3536  CD  LYS A 232       4.511 -10.485 -51.415  1.00  0.70           C  
ATOM   3537  CE  LYS A 232       5.724 -11.287 -51.887  1.00  0.70           C  
ATOM   3538  NZ  LYS A 232       5.333 -12.539 -52.608  1.00  0.70           N  
ATOM   3539  H   LYS A 232       4.505  -7.281 -47.422  1.00  0.70           H  
ATOM   3540  HA  LYS A 232       4.866  -6.510 -50.277  1.00  0.70           H  
ATOM   3541 1HB  LYS A 232       3.289  -8.963 -49.433  1.00  0.70           H  
ATOM   3542 2HB  LYS A 232       3.089  -8.171 -50.990  1.00  0.70           H  
ATOM   3543 1HG  LYS A 232       5.483  -8.588 -51.493  1.00  0.70           H  
ATOM   3544 2HG  LYS A 232       5.647  -9.415 -50.010  1.00  0.70           H  
ATOM   3545 1HD  LYS A 232       3.936 -11.097 -50.717  1.00  0.70           H  
ATOM   3546 2HD  LYS A 232       3.884 -10.262 -52.274  1.00  0.70           H  
ATOM   3547 1HE  LYS A 232       6.325 -10.667 -52.547  1.00  0.70           H  
ATOM   3548 2HE  LYS A 232       6.324 -11.561 -51.014  1.00  0.70           H  
ATOM   3549 1HZ  LYS A 232       6.143 -13.052 -52.893  1.00  0.70           H  
ATOM   3550 2HZ  LYS A 232       4.773 -13.148 -51.991  1.00  0.70           H  
ATOM   3551 3HZ  LYS A 232       4.779 -12.328 -53.415  1.00  0.70           H  
ATOM   3552  N   ARG A 233       2.637  -5.388 -50.402  1.00  0.72           N  
ATOM   3553  CA  ARG A 233       1.418  -4.570 -50.399  1.00  0.72           C  
ATOM   3554  C   ARG A 233       0.362  -5.067 -51.380  1.00  0.72           C  
ATOM   3555  O   ARG A 233       0.648  -5.336 -52.548  1.00  0.72           O  
ATOM   3556  CB  ARG A 233       1.703  -3.108 -50.709  1.00  0.72           C  
ATOM   3557  CG  ARG A 233       0.422  -2.283 -50.935  1.00  0.72           C  
ATOM   3558  CD  ARG A 233       0.649  -0.824 -51.090  1.00  0.72           C  
ATOM   3559  NE  ARG A 233       0.890  -0.146 -49.840  1.00  0.72           N  
ATOM   3560  CZ  ARG A 233       1.040   1.183 -49.732  1.00  0.72           C  
ATOM   3561  NH1 ARG A 233       0.976   1.947 -50.802  1.00  0.72           N  
ATOM   3562  NH2 ARG A 233       1.236   1.722 -48.552  1.00  0.72           N  
ATOM   3563  H   ARG A 233       3.212  -5.405 -51.231  1.00  0.72           H  
ATOM   3564  HA  ARG A 233       0.988  -4.611 -49.397  1.00  0.72           H  
ATOM   3565 1HB  ARG A 233       2.242  -2.659 -49.875  1.00  0.72           H  
ATOM   3566 2HB  ARG A 233       2.327  -3.027 -51.597  1.00  0.72           H  
ATOM   3567 1HG  ARG A 233      -0.081  -2.634 -51.836  1.00  0.72           H  
ATOM   3568 2HG  ARG A 233      -0.244  -2.426 -50.076  1.00  0.72           H  
ATOM   3569 1HD  ARG A 233       1.525  -0.678 -51.715  1.00  0.72           H  
ATOM   3570 2HD  ARG A 233      -0.188  -0.364 -51.568  1.00  0.72           H  
ATOM   3571  HE  ARG A 233       0.909  -0.696 -48.973  1.00  0.72           H  
ATOM   3572 1HH1 ARG A 233       0.814   1.536 -51.709  1.00  0.72           H  
ATOM   3573 2HH1 ARG A 233       1.076   2.948 -50.711  1.00  0.72           H  
ATOM   3574 1HH2 ARG A 233       1.266   1.135 -47.727  1.00  0.72           H  
ATOM   3575 2HH2 ARG A 233       1.312   2.726 -48.451  1.00  0.72           H  
ATOM   3576  N   VAL A 234      -0.866  -5.166 -50.883  1.00  0.76           N  
ATOM   3577  CA  VAL A 234      -2.042  -5.578 -51.634  1.00  0.76           C  
ATOM   3578  C   VAL A 234      -3.156  -4.517 -51.597  1.00  0.76           C  
ATOM   3579  O   VAL A 234      -3.511  -4.011 -50.539  1.00  0.76           O  
ATOM   3580  CB  VAL A 234      -2.564  -6.889 -51.035  1.00  0.76           C  
ATOM   3581  CG1 VAL A 234      -3.798  -7.290 -51.709  1.00  0.76           C  
ATOM   3582  CG2 VAL A 234      -1.517  -7.990 -51.157  1.00  0.76           C  
ATOM   3583  H   VAL A 234      -0.995  -4.955 -49.894  1.00  0.76           H  
ATOM   3584  HA  VAL A 234      -1.750  -5.747 -52.671  1.00  0.76           H  
ATOM   3585  HB  VAL A 234      -2.773  -6.740 -50.011  1.00  0.76           H  
ATOM   3586 1HG1 VAL A 234      -4.128  -8.188 -51.253  1.00  0.76           H  
ATOM   3587 2HG1 VAL A 234      -4.560  -6.517 -51.592  1.00  0.76           H  
ATOM   3588 3HG1 VAL A 234      -3.608  -7.457 -52.767  1.00  0.76           H  
ATOM   3589 1HG2 VAL A 234      -1.906  -8.908 -50.714  1.00  0.76           H  
ATOM   3590 2HG2 VAL A 234      -1.289  -8.160 -52.209  1.00  0.76           H  
ATOM   3591 3HG2 VAL A 234      -0.609  -7.696 -50.632  1.00  0.76           H  
ATOM   3592  N   GLU A 235      -3.714  -4.144 -52.739  1.00  0.83           N  
ATOM   3593  CA  GLU A 235      -4.783  -3.137 -52.699  1.00  0.83           C  
ATOM   3594  C   GLU A 235      -6.132  -3.779 -52.382  1.00  0.83           C  
ATOM   3595  O   GLU A 235      -6.447  -4.844 -52.915  1.00  0.83           O  
ATOM   3596  CB  GLU A 235      -4.809  -2.341 -54.003  1.00  0.83           C  
ATOM   3597  CG  GLU A 235      -5.766  -1.151 -54.003  1.00  0.83           C  
ATOM   3598  CD  GLU A 235      -5.614  -0.296 -55.238  1.00  0.83           C  
ATOM   3599  OE1 GLU A 235      -4.761  -0.593 -56.044  1.00  0.83           O  
ATOM   3600  OE2 GLU A 235      -6.331   0.663 -55.367  1.00  0.83           O  
ATOM   3601  H   GLU A 235      -3.417  -4.552 -53.615  1.00  0.83           H  
ATOM   3602  HA  GLU A 235      -4.581  -2.439 -51.894  1.00  0.83           H  
ATOM   3603 1HB  GLU A 235      -3.810  -1.974 -54.225  1.00  0.83           H  
ATOM   3604 2HB  GLU A 235      -5.102  -2.999 -54.819  1.00  0.83           H  
ATOM   3605 1HG  GLU A 235      -6.793  -1.521 -53.959  1.00  0.83           H  
ATOM   3606 2HG  GLU A 235      -5.593  -0.547 -53.111  1.00  0.83           H  
ATOM   3607  N   LEU A 236      -6.911  -3.146 -51.493  1.00  0.95           N  
ATOM   3608  CA  LEU A 236      -8.222  -3.666 -51.116  1.00  0.95           C  
ATOM   3609  C   LEU A 236      -9.397  -2.890 -51.721  1.00  0.95           C  
ATOM   3610  O   LEU A 236     -10.375  -3.485 -52.167  1.00  0.95           O  
ATOM   3611  CB  LEU A 236      -8.373  -3.628 -49.595  1.00  0.95           C  
ATOM   3612  CG  LEU A 236      -7.374  -4.441 -48.800  1.00  0.95           C  
ATOM   3613  CD1 LEU A 236      -7.692  -4.238 -47.300  1.00  0.95           C  
ATOM   3614  CD2 LEU A 236      -7.434  -5.903 -49.254  1.00  0.95           C  
ATOM   3615  H   LEU A 236      -6.601  -2.274 -51.078  1.00  0.95           H  
ATOM   3616  HA  LEU A 236      -8.286  -4.700 -51.452  1.00  0.95           H  
ATOM   3617 1HB  LEU A 236      -8.288  -2.597 -49.269  1.00  0.95           H  
ATOM   3618 2HB  LEU A 236      -9.360  -3.978 -49.332  1.00  0.95           H  
ATOM   3619  HG  LEU A 236      -6.367  -4.068 -48.976  1.00  0.95           H  
ATOM   3620 1HD1 LEU A 236      -6.998  -4.791 -46.683  1.00  0.95           H  
ATOM   3621 2HD1 LEU A 236      -7.617  -3.182 -47.058  1.00  0.95           H  
ATOM   3622 3HD1 LEU A 236      -8.704  -4.581 -47.098  1.00  0.95           H  
ATOM   3623 1HD2 LEU A 236      -6.725  -6.502 -48.691  1.00  0.95           H  
ATOM   3624 2HD2 LEU A 236      -8.429  -6.287 -49.100  1.00  0.95           H  
ATOM   3625 3HD2 LEU A 236      -7.191  -5.963 -50.316  1.00  0.95           H  
ATOM   3626  N   SER A 237      -9.315  -1.560 -51.735  1.00  1.09           N  
ATOM   3627  CA  SER A 237     -10.450  -0.780 -52.242  1.00  1.09           C  
ATOM   3628  C   SER A 237     -10.754  -1.072 -53.698  1.00  1.09           C  
ATOM   3629  O   SER A 237      -9.856  -1.213 -54.520  1.00  1.09           O  
ATOM   3630  CB  SER A 237     -10.237   0.712 -52.115  1.00  1.09           C  
ATOM   3631  OG  SER A 237     -11.309   1.428 -52.698  1.00  1.09           O  
ATOM   3632  H   SER A 237      -8.478  -1.113 -51.364  1.00  1.09           H  
ATOM   3633  HA  SER A 237     -11.329  -1.049 -51.657  1.00  1.09           H  
ATOM   3634 1HB  SER A 237     -10.163   0.981 -51.083  1.00  1.09           H  
ATOM   3635 2HB  SER A 237      -9.308   0.981 -52.604  1.00  1.09           H  
ATOM   3636  HG  SER A 237     -11.148   2.373 -52.507  1.00  1.09           H  
ATOM   3637  N   ALA A 238     -12.043  -1.126 -54.009  1.00  1.21           N  
ATOM   3638  CA  ALA A 238     -12.524  -1.318 -55.372  1.00  1.21           C  
ATOM   3639  C   ALA A 238     -12.676   0.008 -56.132  1.00  1.21           C  
ATOM   3640  O   ALA A 238     -13.094   0.011 -57.292  1.00  1.21           O  
ATOM   3641  CB  ALA A 238     -13.857  -2.047 -55.348  1.00  1.21           C  
ATOM   3642  H   ALA A 238     -12.716  -1.022 -53.264  1.00  1.21           H  
ATOM   3643  HA  ALA A 238     -11.793  -1.927 -55.903  1.00  1.21           H  
ATOM   3644 1HB  ALA A 238     -14.199  -2.220 -56.368  1.00  1.21           H  
ATOM   3645 2HB  ALA A 238     -13.731  -2.995 -54.840  1.00  1.21           H  
ATOM   3646 3HB  ALA A 238     -14.590  -1.441 -54.819  1.00  1.21           H  
ATOM   3647  N   GLY A 239     -12.402   1.136 -55.468  1.00  1.27           N  
ATOM   3648  CA  GLY A 239     -12.614   2.445 -56.089  1.00  1.27           C  
ATOM   3649  C   GLY A 239     -11.640   3.542 -55.645  1.00  1.27           C  
ATOM   3650  O   GLY A 239     -10.429   3.342 -55.571  1.00  1.27           O  
ATOM   3651  H   GLY A 239     -12.034   1.092 -54.521  1.00  1.27           H  
ATOM   3652 1HA  GLY A 239     -12.551   2.335 -57.171  1.00  1.27           H  
ATOM   3653 2HA  GLY A 239     -13.632   2.769 -55.876  1.00  1.27           H  
ATOM   3654  N   LYS A 240     -12.195   4.726 -55.398  1.00  1.24           N  
ATOM   3655  CA  LYS A 240     -11.443   5.925 -55.029  1.00  1.24           C  
ATOM   3656  C   LYS A 240     -11.061   5.909 -53.562  1.00  1.24           C  
ATOM   3657  O   LYS A 240     -11.547   5.069 -52.808  1.00  1.24           O  
ATOM   3658  CB  LYS A 240     -12.255   7.182 -55.341  1.00  1.24           C  
ATOM   3659  CG  LYS A 240     -12.516   7.399 -56.823  1.00  1.24           C  
ATOM   3660  CD  LYS A 240     -13.302   8.678 -57.071  1.00  1.24           C  
ATOM   3661  CE  LYS A 240     -13.533   8.898 -58.559  1.00  1.24           C  
ATOM   3662  NZ  LYS A 240     -14.302  10.141 -58.823  1.00  1.24           N  
ATOM   3663  H   LYS A 240     -13.198   4.803 -55.484  1.00  1.24           H  
ATOM   3664  HA  LYS A 240     -10.522   5.952 -55.613  1.00  1.24           H  
ATOM   3665 1HB  LYS A 240     -13.214   7.132 -54.829  1.00  1.24           H  
ATOM   3666 2HB  LYS A 240     -11.734   8.059 -54.963  1.00  1.24           H  
ATOM   3667 1HG  LYS A 240     -11.563   7.457 -57.352  1.00  1.24           H  
ATOM   3668 2HG  LYS A 240     -13.077   6.553 -57.219  1.00  1.24           H  
ATOM   3669 1HD  LYS A 240     -14.266   8.613 -56.567  1.00  1.24           H  
ATOM   3670 2HD  LYS A 240     -12.753   9.527 -56.667  1.00  1.24           H  
ATOM   3671 1HE  LYS A 240     -12.565   8.967 -59.063  1.00  1.24           H  
ATOM   3672 2HE  LYS A 240     -14.087   8.047 -58.966  1.00  1.24           H  
ATOM   3673 1HZ  LYS A 240     -14.434  10.254 -59.819  1.00  1.24           H  
ATOM   3674 2HZ  LYS A 240     -15.203  10.084 -58.370  1.00  1.24           H  
ATOM   3675 3HZ  LYS A 240     -13.794  10.935 -58.460  1.00  1.24           H  
ATOM   3676  N   GLN A 241     -10.168   6.824 -53.168  1.00  1.14           N  
ATOM   3677  CA  GLN A 241      -9.714   6.905 -51.776  1.00  1.14           C  
ATOM   3678  C   GLN A 241      -9.220   5.539 -51.300  1.00  1.14           C  
ATOM   3679  O   GLN A 241      -9.802   4.941 -50.394  1.00  1.14           O  
ATOM   3680  CB  GLN A 241     -10.823   7.458 -50.897  1.00  1.14           C  
ATOM   3681  CG  GLN A 241     -11.228   8.878 -51.285  1.00  1.14           C  
ATOM   3682  CD  GLN A 241     -12.339   9.465 -50.422  1.00  1.14           C  
ATOM   3683  OE1 GLN A 241     -13.403   8.841 -50.223  1.00  1.14           O  
ATOM   3684  NE2 GLN A 241     -12.103  10.670 -49.884  1.00  1.14           N  
ATOM   3685  H   GLN A 241      -9.801   7.481 -53.842  1.00  1.14           H  
ATOM   3686  HA  GLN A 241      -8.891   7.613 -51.723  1.00  1.14           H  
ATOM   3687 1HB  GLN A 241     -11.681   6.827 -50.982  1.00  1.14           H  
ATOM   3688 2HB  GLN A 241     -10.506   7.461 -49.851  1.00  1.14           H  
ATOM   3689 1HG  GLN A 241     -10.357   9.527 -51.205  1.00  1.14           H  
ATOM   3690 2HG  GLN A 241     -11.577   8.869 -52.315  1.00  1.14           H  
ATOM   3691 1HE2 GLN A 241     -12.782  11.100 -49.298  1.00  1.14           H  
ATOM   3692 2HE2 GLN A 241     -11.202  11.163 -50.022  1.00  1.14           H  
ATOM   3693  N   PRO A 242      -8.116   5.050 -51.898  1.00  0.99           N  
ATOM   3694  CA  PRO A 242      -7.589   3.708 -51.794  1.00  0.99           C  
ATOM   3695  C   PRO A 242      -7.352   3.207 -50.386  1.00  0.99           C  
ATOM   3696  O   PRO A 242      -6.848   3.915 -49.504  1.00  0.99           O  
ATOM   3697  CB  PRO A 242      -6.232   3.837 -52.492  1.00  0.99           C  
ATOM   3698  CG  PRO A 242      -6.390   4.950 -53.456  1.00  0.99           C  
ATOM   3699  CD  PRO A 242      -7.250   5.945 -52.727  1.00  0.99           C  
ATOM   3700  HA  PRO A 242      -8.244   3.026 -52.348  1.00  0.99           H  
ATOM   3701 1HB  PRO A 242      -5.477   4.055 -51.747  1.00  0.99           H  
ATOM   3702 2HB  PRO A 242      -5.956   2.877 -52.971  1.00  0.99           H  
ATOM   3703 1HG  PRO A 242      -5.401   5.351 -53.732  1.00  0.99           H  
ATOM   3704 2HG  PRO A 242      -6.854   4.581 -54.384  1.00  0.99           H  
ATOM   3705 1HD  PRO A 242      -6.645   6.593 -52.071  1.00  0.99           H  
ATOM   3706 2HD  PRO A 242      -7.767   6.505 -53.480  1.00  0.99           H  
ATOM   3707  N   VAL A 243      -7.687   1.944 -50.224  1.00  0.86           N  
ATOM   3708  CA  VAL A 243      -7.523   1.222 -48.989  1.00  0.86           C  
ATOM   3709  C   VAL A 243      -6.585   0.061 -49.267  1.00  0.86           C  
ATOM   3710  O   VAL A 243      -6.785  -0.656 -50.259  1.00  0.86           O  
ATOM   3711  CB  VAL A 243      -8.873   0.735 -48.448  1.00  0.86           C  
ATOM   3712  CG1 VAL A 243      -8.670  -0.033 -47.198  1.00  0.86           C  
ATOM   3713  CG2 VAL A 243      -9.779   1.949 -48.205  1.00  0.86           C  
ATOM   3714  H   VAL A 243      -8.078   1.461 -51.014  1.00  0.86           H  
ATOM   3715  HA  VAL A 243      -7.077   1.886 -48.269  1.00  0.86           H  
ATOM   3716  HB  VAL A 243      -9.331   0.060 -49.157  1.00  0.86           H  
ATOM   3717 1HG1 VAL A 243      -9.625  -0.358 -46.848  1.00  0.86           H  
ATOM   3718 2HG1 VAL A 243      -8.035  -0.890 -47.385  1.00  0.86           H  
ATOM   3719 3HG1 VAL A 243      -8.208   0.599 -46.453  1.00  0.86           H  
ATOM   3720 1HG2 VAL A 243     -10.741   1.622 -47.816  1.00  0.86           H  
ATOM   3721 2HG2 VAL A 243      -9.310   2.606 -47.497  1.00  0.86           H  
ATOM   3722 3HG2 VAL A 243      -9.938   2.492 -49.137  1.00  0.86           H  
ATOM   3723  N   TYR A 244      -5.567  -0.104 -48.426  1.00  0.76           N  
ATOM   3724  CA  TYR A 244      -4.567  -1.155 -48.652  1.00  0.76           C  
ATOM   3725  C   TYR A 244      -4.351  -2.131 -47.504  1.00  0.76           C  
ATOM   3726  O   TYR A 244      -4.630  -1.837 -46.341  1.00  0.76           O  
ATOM   3727  CB  TYR A 244      -3.194  -0.553 -48.977  1.00  0.76           C  
ATOM   3728  CG  TYR A 244      -3.136   0.296 -50.213  1.00  0.76           C  
ATOM   3729  CD1 TYR A 244      -3.347   1.656 -50.137  1.00  0.76           C  
ATOM   3730  CD2 TYR A 244      -2.865  -0.286 -51.425  1.00  0.76           C  
ATOM   3731  CE1 TYR A 244      -3.266   2.424 -51.267  1.00  0.76           C  
ATOM   3732  CE2 TYR A 244      -2.798   0.481 -52.564  1.00  0.76           C  
ATOM   3733  CZ  TYR A 244      -2.996   1.832 -52.488  1.00  0.76           C  
ATOM   3734  OH  TYR A 244      -2.921   2.605 -53.624  1.00  0.76           O  
ATOM   3735  H   TYR A 244      -5.503   0.534 -47.628  1.00  0.76           H  
ATOM   3736  HA  TYR A 244      -4.889  -1.749 -49.507  1.00  0.76           H  
ATOM   3737 1HB  TYR A 244      -2.844   0.042 -48.137  1.00  0.76           H  
ATOM   3738 2HB  TYR A 244      -2.474  -1.365 -49.104  1.00  0.76           H  
ATOM   3739  HD1 TYR A 244      -3.561   2.130 -49.186  1.00  0.76           H  
ATOM   3740  HD2 TYR A 244      -2.693  -1.358 -51.481  1.00  0.76           H  
ATOM   3741  HE1 TYR A 244      -3.416   3.498 -51.198  1.00  0.76           H  
ATOM   3742  HE2 TYR A 244      -2.582   0.016 -53.527  1.00  0.76           H  
ATOM   3743  HH  TYR A 244      -2.825   2.033 -54.395  1.00  0.76           H  
ATOM   3744  N   LEU A 245      -3.826  -3.296 -47.879  1.00  0.71           N  
ATOM   3745  CA  LEU A 245      -3.344  -4.359 -47.010  1.00  0.71           C  
ATOM   3746  C   LEU A 245      -1.810  -4.433 -47.058  1.00  0.71           C  
ATOM   3747  O   LEU A 245      -1.210  -4.778 -48.079  1.00  0.71           O  
ATOM   3748  CB  LEU A 245      -3.979  -5.682 -47.469  1.00  0.71           C  
ATOM   3749  CG  LEU A 245      -3.490  -6.973 -46.833  1.00  0.71           C  
ATOM   3750  CD1 LEU A 245      -3.770  -6.961 -45.352  1.00  0.71           C  
ATOM   3751  CD2 LEU A 245      -4.187  -8.174 -47.533  1.00  0.71           C  
ATOM   3752  H   LEU A 245      -3.706  -3.455 -48.872  1.00  0.71           H  
ATOM   3753  HA  LEU A 245      -3.647  -4.145 -45.984  1.00  0.71           H  
ATOM   3754 1HB  LEU A 245      -5.015  -5.628 -47.222  1.00  0.71           H  
ATOM   3755 2HB  LEU A 245      -3.914  -5.746 -48.530  1.00  0.71           H  
ATOM   3756  HG  LEU A 245      -2.431  -7.040 -46.975  1.00  0.71           H  
ATOM   3757 1HD1 LEU A 245      -3.402  -7.866 -44.896  1.00  0.71           H  
ATOM   3758 2HD1 LEU A 245      -3.273  -6.101 -44.887  1.00  0.71           H  
ATOM   3759 3HD1 LEU A 245      -4.837  -6.897 -45.219  1.00  0.71           H  
ATOM   3760 1HD2 LEU A 245      -3.832  -9.102 -47.111  1.00  0.71           H  
ATOM   3761 2HD2 LEU A 245      -5.268  -8.104 -47.393  1.00  0.71           H  
ATOM   3762 3HD2 LEU A 245      -3.965  -8.163 -48.591  1.00  0.71           H  
ATOM   3763  N   ASN A 246      -1.186  -4.058 -45.953  1.00  0.69           N  
ATOM   3764  CA  ASN A 246       0.267  -4.015 -45.803  1.00  0.69           C  
ATOM   3765  C   ASN A 246       0.731  -5.201 -44.963  1.00  0.69           C  
ATOM   3766  O   ASN A 246       0.471  -5.228 -43.762  1.00  0.69           O  
ATOM   3767  CB  ASN A 246       0.670  -2.682 -45.191  1.00  0.69           C  
ATOM   3768  CG  ASN A 246       0.469  -1.512 -46.120  1.00  0.69           C  
ATOM   3769  OD1 ASN A 246       0.671  -1.625 -47.342  1.00  0.69           O  
ATOM   3770  ND2 ASN A 246       0.106  -0.399 -45.547  1.00  0.69           N  
ATOM   3771  H   ASN A 246      -1.747  -3.788 -45.153  1.00  0.69           H  
ATOM   3772  HA  ASN A 246       0.733  -4.109 -46.787  1.00  0.69           H  
ATOM   3773 1HB  ASN A 246       0.038  -2.502 -44.334  1.00  0.69           H  
ATOM   3774 2HB  ASN A 246       1.673  -2.693 -44.828  1.00  0.69           H  
ATOM   3775 1HD2 ASN A 246      -0.034   0.469 -46.066  1.00  0.69           H  
ATOM   3776 2HD2 ASN A 246      -0.039  -0.375 -44.561  1.00  0.69           H  
ATOM   3777  N   VAL A 247       1.384  -6.197 -45.565  1.00  0.70           N  
ATOM   3778  CA  VAL A 247       1.689  -7.395 -44.787  1.00  0.70           C  
ATOM   3779  C   VAL A 247       3.182  -7.533 -44.538  1.00  0.70           C  
ATOM   3780  O   VAL A 247       3.988  -7.481 -45.467  1.00  0.70           O  
ATOM   3781  CB  VAL A 247       1.186  -8.657 -45.508  1.00  0.70           C  
ATOM   3782  CG1 VAL A 247       1.464  -9.914 -44.640  1.00  0.70           C  
ATOM   3783  CG2 VAL A 247      -0.262  -8.487 -45.844  1.00  0.70           C  
ATOM   3784  H   VAL A 247       1.636  -6.143 -46.553  1.00  0.70           H  
ATOM   3785  HA  VAL A 247       1.181  -7.331 -43.830  1.00  0.70           H  
ATOM   3786  HB  VAL A 247       1.752  -8.782 -46.431  1.00  0.70           H  
ATOM   3787 1HG1 VAL A 247       1.132 -10.808 -45.167  1.00  0.70           H  
ATOM   3788 2HG1 VAL A 247       2.519  -9.999 -44.429  1.00  0.70           H  
ATOM   3789 3HG1 VAL A 247       0.920  -9.827 -43.693  1.00  0.70           H  
ATOM   3790 1HG2 VAL A 247      -0.625  -9.359 -46.385  1.00  0.70           H  
ATOM   3791 2HG2 VAL A 247      -0.837  -8.350 -44.936  1.00  0.70           H  
ATOM   3792 3HG2 VAL A 247      -0.350  -7.608 -46.473  1.00  0.70           H  
ATOM   3793  N   PHE A 248       3.535  -7.728 -43.276  1.00  0.73           N  
ATOM   3794  CA  PHE A 248       4.911  -7.918 -42.843  1.00  0.73           C  
ATOM   3795  C   PHE A 248       5.113  -9.317 -42.309  1.00  0.73           C  
ATOM   3796  O   PHE A 248       4.177  -9.928 -41.785  1.00  0.73           O  
ATOM   3797  CB  PHE A 248       5.288  -6.933 -41.758  1.00  0.73           C  
ATOM   3798  CG  PHE A 248       5.318  -5.562 -42.205  1.00  0.73           C  
ATOM   3799  CD1 PHE A 248       4.173  -4.785 -42.156  1.00  0.73           C  
ATOM   3800  CD2 PHE A 248       6.501  -5.017 -42.685  1.00  0.73           C  
ATOM   3801  CE1 PHE A 248       4.213  -3.492 -42.567  1.00  0.73           C  
ATOM   3802  CE2 PHE A 248       6.544  -3.718 -43.100  1.00  0.73           C  
ATOM   3803  CZ  PHE A 248       5.402  -2.956 -43.036  1.00  0.73           C  
ATOM   3804  H   PHE A 248       2.796  -7.730 -42.578  1.00  0.73           H  
ATOM   3805  HA  PHE A 248       5.570  -7.773 -43.698  1.00  0.73           H  
ATOM   3806 1HB  PHE A 248       4.572  -6.997 -40.944  1.00  0.73           H  
ATOM   3807 2HB  PHE A 248       6.264  -7.185 -41.358  1.00  0.73           H  
ATOM   3808  HD1 PHE A 248       3.239  -5.216 -41.778  1.00  0.73           H  
ATOM   3809  HD2 PHE A 248       7.401  -5.639 -42.728  1.00  0.73           H  
ATOM   3810  HE1 PHE A 248       3.312  -2.893 -42.520  1.00  0.73           H  
ATOM   3811  HE2 PHE A 248       7.473  -3.298 -43.481  1.00  0.73           H  
ATOM   3812  HZ  PHE A 248       5.435  -1.946 -43.359  1.00  0.73           H  
ATOM   3813  N   ALA A 249       6.337  -9.821 -42.398  1.00  0.76           N  
ATOM   3814  CA  ALA A 249       6.591 -11.158 -41.876  1.00  0.76           C  
ATOM   3815  C   ALA A 249       8.031 -11.423 -41.448  1.00  0.76           C  
ATOM   3816  O   ALA A 249       8.952 -10.689 -41.798  1.00  0.76           O  
ATOM   3817  CB  ALA A 249       6.216 -12.176 -42.920  1.00  0.76           C  
ATOM   3818  H   ALA A 249       7.062  -9.290 -42.884  1.00  0.76           H  
ATOM   3819  HA  ALA A 249       5.959 -11.297 -41.001  1.00  0.76           H  
ATOM   3820 1HB  ALA A 249       6.367 -13.161 -42.498  1.00  0.76           H  
ATOM   3821 2HB  ALA A 249       5.170 -12.051 -43.197  1.00  0.76           H  
ATOM   3822 3HB  ALA A 249       6.843 -12.059 -43.803  1.00  0.76           H  
ATOM   3823  N   ASP A 250       8.200 -12.511 -40.679  1.00  0.81           N  
ATOM   3824  CA  ASP A 250       9.518 -13.039 -40.293  1.00  0.81           C  
ATOM   3825  C   ASP A 250      10.094 -13.909 -41.413  1.00  0.81           C  
ATOM   3826  O   ASP A 250      11.270 -14.279 -41.395  1.00  0.81           O  
ATOM   3827  CB  ASP A 250       9.395 -13.908 -39.041  1.00  0.81           C  
ATOM   3828  CG  ASP A 250       9.052 -13.138 -37.805  1.00  0.81           C  
ATOM   3829  OD1 ASP A 250       9.348 -11.980 -37.737  1.00  0.81           O  
ATOM   3830  OD2 ASP A 250       8.442 -13.707 -36.927  1.00  0.81           O  
ATOM   3831  H   ASP A 250       7.371 -13.013 -40.372  1.00  0.81           H  
ATOM   3832  HA  ASP A 250      10.196 -12.206 -40.109  1.00  0.81           H  
ATOM   3833 1HB  ASP A 250       8.623 -14.660 -39.206  1.00  0.81           H  
ATOM   3834 2HB  ASP A 250      10.336 -14.439 -38.878  1.00  0.81           H  
ATOM   3835  N   GLU A 251       9.236 -14.243 -42.367  1.00  0.86           N  
ATOM   3836  CA  GLU A 251       9.571 -15.072 -43.512  1.00  0.86           C  
ATOM   3837  C   GLU A 251       8.682 -14.684 -44.685  1.00  0.86           C  
ATOM   3838  O   GLU A 251       7.476 -14.487 -44.532  1.00  0.86           O  
ATOM   3839  CB  GLU A 251       9.426 -16.559 -43.187  1.00  0.86           C  
ATOM   3840  CG  GLU A 251       9.907 -17.503 -44.298  1.00  0.86           C  
ATOM   3841  CD  GLU A 251       9.861 -18.960 -43.910  1.00  0.86           C  
ATOM   3842  OE1 GLU A 251       9.442 -19.255 -42.818  1.00  0.86           O  
ATOM   3843  OE2 GLU A 251      10.260 -19.780 -44.709  1.00  0.86           O  
ATOM   3844  H   GLU A 251       8.296 -13.889 -42.289  1.00  0.86           H  
ATOM   3845  HA  GLU A 251      10.608 -14.878 -43.795  1.00  0.86           H  
ATOM   3846 1HB  GLU A 251       9.992 -16.786 -42.283  1.00  0.86           H  
ATOM   3847 2HB  GLU A 251       8.378 -16.782 -42.984  1.00  0.86           H  
ATOM   3848 1HG  GLU A 251       9.280 -17.374 -45.166  1.00  0.86           H  
ATOM   3849 2HG  GLU A 251      10.925 -17.232 -44.574  1.00  0.86           H  
ATOM   3850  N   ALA A 252       9.266 -14.656 -45.871  1.00  0.92           N  
ATOM   3851  CA  ALA A 252       8.571 -14.265 -47.094  1.00  0.92           C  
ATOM   3852  C   ALA A 252       7.315 -15.083 -47.379  1.00  0.92           C  
ATOM   3853  O   ALA A 252       6.353 -14.570 -47.937  1.00  0.92           O  
ATOM   3854  CB  ALA A 252       9.508 -14.410 -48.274  1.00  0.92           C  
ATOM   3855  H   ALA A 252      10.255 -14.868 -45.918  1.00  0.92           H  
ATOM   3856  HA  ALA A 252       8.282 -13.224 -46.989  1.00  0.92           H  
ATOM   3857 1HB  ALA A 252       9.004 -14.087 -49.180  1.00  0.92           H  
ATOM   3858 2HB  ALA A 252      10.396 -13.814 -48.127  1.00  0.92           H  
ATOM   3859 3HB  ALA A 252       9.794 -15.455 -48.375  1.00  0.92           H  
ATOM   3860  N   LYS A 253       7.293 -16.345 -46.981  1.00  0.98           N  
ATOM   3861  CA  LYS A 253       6.147 -17.207 -47.265  1.00  0.98           C  
ATOM   3862  C   LYS A 253       4.844 -16.686 -46.647  1.00  0.98           C  
ATOM   3863  O   LYS A 253       3.759 -16.925 -47.176  1.00  0.98           O  
ATOM   3864  CB  LYS A 253       6.417 -18.612 -46.739  1.00  0.98           C  
ATOM   3865  CG  LYS A 253       7.505 -19.349 -47.480  1.00  0.98           C  
ATOM   3866  CD  LYS A 253       7.745 -20.718 -46.880  1.00  0.98           C  
ATOM   3867  CE  LYS A 253       8.895 -21.418 -47.570  1.00  0.98           C  
ATOM   3868  NZ  LYS A 253       9.171 -22.745 -46.972  1.00  0.98           N  
ATOM   3869  H   LYS A 253       8.089 -16.724 -46.489  1.00  0.98           H  
ATOM   3870  HA  LYS A 253       6.004 -17.247 -48.348  1.00  0.98           H  
ATOM   3871 1HB  LYS A 253       6.697 -18.560 -45.685  1.00  0.98           H  
ATOM   3872 2HB  LYS A 253       5.505 -19.203 -46.811  1.00  0.98           H  
ATOM   3873 1HG  LYS A 253       7.221 -19.460 -48.527  1.00  0.98           H  
ATOM   3874 2HG  LYS A 253       8.429 -18.774 -47.426  1.00  0.98           H  
ATOM   3875 1HD  LYS A 253       7.986 -20.610 -45.817  1.00  0.98           H  
ATOM   3876 2HD  LYS A 253       6.845 -21.325 -46.973  1.00  0.98           H  
ATOM   3877 1HE  LYS A 253       8.659 -21.545 -48.624  1.00  0.98           H  
ATOM   3878 2HE  LYS A 253       9.788 -20.798 -47.476  1.00  0.98           H  
ATOM   3879 1HZ  LYS A 253       9.947 -23.173 -47.453  1.00  0.98           H  
ATOM   3880 2HZ  LYS A 253       9.403 -22.633 -45.989  1.00  0.98           H  
ATOM   3881 3HZ  LYS A 253       8.355 -23.329 -47.059  1.00  0.98           H  
ATOM   3882  N   SER A 254       4.940 -15.933 -45.551  1.00  1.04           N  
ATOM   3883  CA  SER A 254       3.749 -15.457 -44.850  1.00  1.04           C  
ATOM   3884  C   SER A 254       3.161 -14.235 -45.545  1.00  1.04           C  
ATOM   3885  O   SER A 254       2.081 -13.759 -45.192  1.00  1.04           O  
ATOM   3886  CB  SER A 254       4.105 -15.115 -43.422  1.00  1.04           C  
ATOM   3887  OG  SER A 254       4.505 -16.247 -42.701  1.00  1.04           O  
ATOM   3888  H   SER A 254       5.858 -15.673 -45.185  1.00  1.04           H  
ATOM   3889  HA  SER A 254       2.998 -16.249 -44.847  1.00  1.04           H  
ATOM   3890 1HB  SER A 254       4.901 -14.433 -43.454  1.00  1.04           H  
ATOM   3891 2HB  SER A 254       3.272 -14.630 -42.926  1.00  1.04           H  
ATOM   3892  HG  SER A 254       3.682 -16.680 -42.405  1.00  1.04           H  
ATOM   3893  N   LEU A 255       3.871 -13.730 -46.548  1.00  1.09           N  
ATOM   3894  CA  LEU A 255       3.437 -12.556 -47.264  1.00  1.09           C  
ATOM   3895  C   LEU A 255       2.539 -12.938 -48.434  1.00  1.09           C  
ATOM   3896  O   LEU A 255       1.849 -12.086 -49.005  1.00  1.09           O  
ATOM   3897  CB  LEU A 255       4.642 -11.844 -47.845  1.00  1.09           C  
ATOM   3898  CG  LEU A 255       5.690 -11.410 -46.886  1.00  1.09           C  
ATOM   3899  CD1 LEU A 255       6.781 -10.826 -47.679  1.00  1.09           C  
ATOM   3900  CD2 LEU A 255       5.124 -10.445 -45.917  1.00  1.09           C  
ATOM   3901  H   LEU A 255       4.747 -14.167 -46.833  1.00  1.09           H  
ATOM   3902  HA  LEU A 255       2.889 -11.902 -46.587  1.00  1.09           H  
ATOM   3903 1HB  LEU A 255       5.111 -12.492 -48.581  1.00  1.09           H  
ATOM   3904 2HB  LEU A 255       4.293 -10.948 -48.347  1.00  1.09           H  
ATOM   3905  HG  LEU A 255       6.088 -12.273 -46.349  1.00  1.09           H  
ATOM   3906 1HD1 LEU A 255       7.534 -10.519 -47.058  1.00  1.09           H  
ATOM   3907 2HD1 LEU A 255       7.162 -11.559 -48.384  1.00  1.09           H  
ATOM   3908 3HD1 LEU A 255       6.412  -9.997 -48.194  1.00  1.09           H  
ATOM   3909 1HD2 LEU A 255       5.897 -10.114 -45.229  1.00  1.09           H  
ATOM   3910 2HD2 LEU A 255       4.731  -9.594 -46.455  1.00  1.09           H  
ATOM   3911 3HD2 LEU A 255       4.331 -10.932 -45.365  1.00  1.09           H  
ATOM   3912  N   ASP A 256       2.521 -14.223 -48.813  1.00  1.14           N  
ATOM   3913  CA  ASP A 256       1.757 -14.604 -50.004  1.00  1.14           C  
ATOM   3914  C   ASP A 256       0.296 -14.812 -49.657  1.00  1.14           C  
ATOM   3915  O   ASP A 256      -0.224 -15.932 -49.640  1.00  1.14           O  
ATOM   3916  CB  ASP A 256       2.358 -15.843 -50.660  1.00  1.14           C  
ATOM   3917  CG  ASP A 256       3.737 -15.561 -51.303  1.00  1.14           C  
ATOM   3918  OD1 ASP A 256       3.918 -14.498 -51.900  1.00  1.14           O  
ATOM   3919  OD2 ASP A 256       4.598 -16.383 -51.185  1.00  1.14           O  
ATOM   3920  H   ASP A 256       3.032 -14.937 -48.290  1.00  1.14           H  
ATOM   3921  HA  ASP A 256       1.808 -13.788 -50.725  1.00  1.14           H  
ATOM   3922 1HB  ASP A 256       2.472 -16.632 -49.900  1.00  1.14           H  
ATOM   3923 2HB  ASP A 256       1.678 -16.217 -51.425  1.00  1.14           H  
ATOM   3924  N   ALA A 257      -0.365 -13.708 -49.366  1.00  1.16           N  
ATOM   3925  CA  ALA A 257      -1.718 -13.760 -48.874  1.00  1.16           C  
ATOM   3926  C   ALA A 257      -2.625 -14.495 -49.843  1.00  1.16           C  
ATOM   3927  O   ALA A 257      -2.620 -14.185 -51.039  1.00  1.16           O  
ATOM   3928  CB  ALA A 257      -2.229 -12.351 -48.626  1.00  1.16           C  
ATOM   3929  H   ALA A 257       0.147 -12.828 -49.427  1.00  1.16           H  
ATOM   3930  HA  ALA A 257      -1.696 -14.309 -47.961  1.00  1.16           H  
ATOM   3931 1HB  ALA A 257      -3.238 -12.391 -48.239  1.00  1.16           H  
ATOM   3932 2HB  ALA A 257      -1.577 -11.851 -47.911  1.00  1.16           H  
ATOM   3933 3HB  ALA A 257      -2.222 -11.804 -49.544  1.00  1.16           H  
ATOM   3934  N   LYS A 258      -3.433 -15.440 -49.354  1.00  1.15           N  
ATOM   3935  CA  LYS A 258      -4.334 -16.152 -50.240  1.00  1.15           C  
ATOM   3936  C   LYS A 258      -5.314 -15.155 -50.890  1.00  1.15           C  
ATOM   3937  O   LYS A 258      -5.895 -14.334 -50.170  1.00  1.15           O  
ATOM   3938  CB  LYS A 258      -5.104 -17.229 -49.472  1.00  1.15           C  
ATOM   3939  CG  LYS A 258      -5.952 -18.146 -50.336  1.00  1.15           C  
ATOM   3940  CD  LYS A 258      -6.669 -19.199 -49.508  1.00  1.15           C  
ATOM   3941  CE  LYS A 258      -7.494 -20.124 -50.400  1.00  1.15           C  
ATOM   3942  NZ  LYS A 258      -8.306 -21.078 -49.612  1.00  1.15           N  
ATOM   3943  H   LYS A 258      -3.394 -15.728 -48.371  1.00  1.15           H  
ATOM   3944  HA  LYS A 258      -3.727 -16.655 -50.981  1.00  1.15           H  
ATOM   3945 1HB  LYS A 258      -4.400 -17.853 -48.919  1.00  1.15           H  
ATOM   3946 2HB  LYS A 258      -5.757 -16.758 -48.739  1.00  1.15           H  
ATOM   3947 1HG  LYS A 258      -6.681 -17.574 -50.867  1.00  1.15           H  
ATOM   3948 2HG  LYS A 258      -5.313 -18.648 -51.059  1.00  1.15           H  
ATOM   3949 1HD  LYS A 258      -5.939 -19.791 -48.954  1.00  1.15           H  
ATOM   3950 2HD  LYS A 258      -7.336 -18.714 -48.790  1.00  1.15           H  
ATOM   3951 1HE  LYS A 258      -8.155 -19.530 -51.018  1.00  1.15           H  
ATOM   3952 2HE  LYS A 258      -6.821 -20.685 -51.046  1.00  1.15           H  
ATOM   3953 1HZ  LYS A 258      -8.839 -21.659 -50.235  1.00  1.15           H  
ATOM   3954 2HZ  LYS A 258      -7.712 -21.648 -49.036  1.00  1.15           H  
ATOM   3955 3HZ  LYS A 258      -8.962 -20.543 -49.017  1.00  1.15           H  
ATOM   3956  N   PRO A 259      -5.527 -15.185 -52.227  1.00  1.12           N  
ATOM   3957  CA  PRO A 259      -6.481 -14.361 -52.963  1.00  1.12           C  
ATOM   3958  C   PRO A 259      -7.879 -14.373 -52.363  1.00  1.12           C  
ATOM   3959  O   PRO A 259      -8.562 -13.356 -52.378  1.00  1.12           O  
ATOM   3960  CB  PRO A 259      -6.465 -15.011 -54.347  1.00  1.12           C  
ATOM   3961  CG  PRO A 259      -5.063 -15.549 -54.480  1.00  1.12           C  
ATOM   3962  CD  PRO A 259      -4.705 -16.055 -53.101  1.00  1.12           C  
ATOM   3963  HA  PRO A 259      -6.104 -13.338 -53.028  1.00  1.12           H  
ATOM   3964 1HB  PRO A 259      -7.237 -15.793 -54.409  1.00  1.12           H  
ATOM   3965 2HB  PRO A 259      -6.706 -14.261 -55.113  1.00  1.12           H  
ATOM   3966 1HG  PRO A 259      -5.033 -16.341 -55.244  1.00  1.12           H  
ATOM   3967 2HG  PRO A 259      -4.386 -14.752 -54.821  1.00  1.12           H  
ATOM   3968 1HD  PRO A 259      -4.970 -17.113 -52.990  1.00  1.12           H  
ATOM   3969 2HD  PRO A 259      -3.628 -15.856 -52.951  1.00  1.12           H  
ATOM   3970  N   GLU A 260      -8.288 -15.497 -51.782  1.00  1.07           N  
ATOM   3971  CA  GLU A 260      -9.603 -15.609 -51.153  1.00  1.07           C  
ATOM   3972  C   GLU A 260      -9.756 -14.558 -50.063  1.00  1.07           C  
ATOM   3973  O   GLU A 260     -10.713 -13.778 -50.050  1.00  1.07           O  
ATOM   3974  CB  GLU A 260      -9.775 -17.007 -50.550  1.00  1.07           C  
ATOM   3975  CG  GLU A 260     -11.118 -17.270 -49.879  1.00  1.07           C  
ATOM   3976  CD  GLU A 260     -11.230 -18.681 -49.277  1.00  1.07           C  
ATOM   3977  OE1 GLU A 260     -10.263 -19.433 -49.330  1.00  1.07           O  
ATOM   3978  OE2 GLU A 260     -12.279 -19.001 -48.779  1.00  1.07           O  
ATOM   3979  H   GLU A 260      -7.687 -16.304 -51.794  1.00  1.07           H  
ATOM   3980  HA  GLU A 260     -10.371 -15.438 -51.909  1.00  1.07           H  
ATOM   3981 1HB  GLU A 260      -9.646 -17.747 -51.333  1.00  1.07           H  
ATOM   3982 2HB  GLU A 260      -9.000 -17.174 -49.807  1.00  1.07           H  
ATOM   3983 1HG  GLU A 260     -11.258 -16.539 -49.081  1.00  1.07           H  
ATOM   3984 2HG  GLU A 260     -11.911 -17.126 -50.610  1.00  1.07           H  
ATOM   3985  N   GLN A 261      -8.802 -14.559 -49.138  1.00  1.00           N  
ATOM   3986  CA  GLN A 261      -8.766 -13.633 -48.023  1.00  1.00           C  
ATOM   3987  C   GLN A 261      -8.570 -12.207 -48.487  1.00  1.00           C  
ATOM   3988  O   GLN A 261      -9.197 -11.293 -47.953  1.00  1.00           O  
ATOM   3989  CB  GLN A 261      -7.695 -14.071 -47.049  1.00  1.00           C  
ATOM   3990  CG  GLN A 261      -8.080 -15.326 -46.298  1.00  1.00           C  
ATOM   3991  CD  GLN A 261      -6.948 -15.884 -45.559  1.00  1.00           C  
ATOM   3992  OE1 GLN A 261      -5.973 -16.211 -46.214  1.00  1.00           O  
ATOM   3993  NE2 GLN A 261      -7.023 -15.960 -44.228  1.00  1.00           N  
ATOM   3994  H   GLN A 261      -8.045 -15.221 -49.235  1.00  1.00           H  
ATOM   3995  HA  GLN A 261      -9.727 -13.686 -47.512  1.00  1.00           H  
ATOM   3996 1HB  GLN A 261      -6.764 -14.262 -47.594  1.00  1.00           H  
ATOM   3997 2HB  GLN A 261      -7.501 -13.273 -46.330  1.00  1.00           H  
ATOM   3998 1HG  GLN A 261      -8.865 -15.072 -45.587  1.00  1.00           H  
ATOM   3999 2HG  GLN A 261      -8.436 -16.073 -47.013  1.00  1.00           H  
ATOM   4000 1HE2 GLN A 261      -6.224 -16.289 -43.662  1.00  1.00           H  
ATOM   4001 2HE2 GLN A 261      -7.844 -15.650 -43.760  1.00  1.00           H  
ATOM   4002  N   ILE A 262      -7.751 -12.009 -49.524  1.00  0.93           N  
ATOM   4003  CA  ILE A 262      -7.564 -10.658 -50.024  1.00  0.93           C  
ATOM   4004  C   ILE A 262      -8.881 -10.113 -50.546  1.00  0.93           C  
ATOM   4005  O   ILE A 262      -9.259  -8.981 -50.235  1.00  0.93           O  
ATOM   4006  CB  ILE A 262      -6.564 -10.591 -51.174  1.00  0.93           C  
ATOM   4007  CG1 ILE A 262      -5.147 -10.912 -50.688  1.00  0.93           C  
ATOM   4008  CG2 ILE A 262      -6.662  -9.212 -51.809  1.00  0.93           C  
ATOM   4009  CD1 ILE A 262      -4.174 -11.142 -51.829  1.00  0.93           C  
ATOM   4010  H   ILE A 262      -7.240 -12.797 -49.933  1.00  0.93           H  
ATOM   4011  HA  ILE A 262      -7.219 -10.024 -49.208  1.00  0.93           H  
ATOM   4012  HB  ILE A 262      -6.820 -11.340 -51.916  1.00  0.93           H  
ATOM   4013 1HG1 ILE A 262      -4.788 -10.094 -50.075  1.00  0.93           H  
ATOM   4014 2HG1 ILE A 262      -5.174 -11.817 -50.076  1.00  0.93           H  
ATOM   4015 1HG2 ILE A 262      -5.973  -9.147 -52.649  1.00  0.93           H  
ATOM   4016 2HG2 ILE A 262      -7.675  -9.042 -52.166  1.00  0.93           H  
ATOM   4017 3HG2 ILE A 262      -6.417  -8.454 -51.069  1.00  0.93           H  
ATOM   4018 1HD1 ILE A 262      -3.193 -11.363 -51.448  1.00  0.93           H  
ATOM   4019 2HD1 ILE A 262      -4.503 -11.972 -52.428  1.00  0.93           H  
ATOM   4020 3HD1 ILE A 262      -4.119 -10.254 -52.448  1.00  0.93           H  
ATOM   4021  N   LYS A 263      -9.586 -10.925 -51.336  1.00  0.87           N  
ATOM   4022  CA  LYS A 263     -10.863 -10.513 -51.877  1.00  0.87           C  
ATOM   4023  C   LYS A 263     -11.868 -10.294 -50.766  1.00  0.87           C  
ATOM   4024  O   LYS A 263     -12.649  -9.352 -50.837  1.00  0.87           O  
ATOM   4025  CB  LYS A 263     -11.379 -11.535 -52.882  1.00  0.87           C  
ATOM   4026  CG  LYS A 263     -10.602 -11.551 -54.195  1.00  0.87           C  
ATOM   4027  CD  LYS A 263     -11.119 -12.616 -55.144  1.00  0.87           C  
ATOM   4028  CE  LYS A 263     -10.327 -12.627 -56.443  1.00  0.87           C  
ATOM   4029  NZ  LYS A 263     -10.802 -13.685 -57.377  1.00  0.87           N  
ATOM   4030  H   LYS A 263      -9.223 -11.846 -51.572  1.00  0.87           H  
ATOM   4031  HA  LYS A 263     -10.725  -9.569 -52.398  1.00  0.87           H  
ATOM   4032 1HB  LYS A 263     -11.311 -12.534 -52.442  1.00  0.87           H  
ATOM   4033 2HB  LYS A 263     -12.427 -11.341 -53.101  1.00  0.87           H  
ATOM   4034 1HG  LYS A 263     -10.693 -10.576 -54.674  1.00  0.87           H  
ATOM   4035 2HG  LYS A 263      -9.550 -11.733 -53.991  1.00  0.87           H  
ATOM   4036 1HD  LYS A 263     -11.026 -13.593 -54.663  1.00  0.87           H  
ATOM   4037 2HD  LYS A 263     -12.170 -12.434 -55.363  1.00  0.87           H  
ATOM   4038 1HE  LYS A 263     -10.425 -11.656 -56.927  1.00  0.87           H  
ATOM   4039 2HE  LYS A 263      -9.274 -12.803 -56.215  1.00  0.87           H  
ATOM   4040 1HZ  LYS A 263     -10.252 -13.659 -58.224  1.00  0.87           H  
ATOM   4041 2HZ  LYS A 263     -10.703 -14.589 -56.938  1.00  0.87           H  
ATOM   4042 3HZ  LYS A 263     -11.773 -13.525 -57.602  1.00  0.87           H  
ATOM   4043  N   ALA A 264     -11.857 -11.143 -49.732  1.00  0.82           N  
ATOM   4044  CA  ALA A 264     -12.772 -10.946 -48.614  1.00  0.82           C  
ATOM   4045  C   ALA A 264     -12.461  -9.624 -47.897  1.00  0.82           C  
ATOM   4046  O   ALA A 264     -13.375  -8.899 -47.495  1.00  0.82           O  
ATOM   4047  CB  ALA A 264     -12.700 -12.110 -47.661  1.00  0.82           C  
ATOM   4048  H   ALA A 264     -11.225 -11.943 -49.731  1.00  0.82           H  
ATOM   4049  HA  ALA A 264     -13.784 -10.896 -49.010  1.00  0.82           H  
ATOM   4050 1HB  ALA A 264     -13.428 -11.949 -46.885  1.00  0.82           H  
ATOM   4051 2HB  ALA A 264     -12.939 -13.030 -48.193  1.00  0.82           H  
ATOM   4052 3HB  ALA A 264     -11.701 -12.181 -47.242  1.00  0.82           H  
ATOM   4053  N   HIS A 265     -11.174  -9.273 -47.769  1.00  0.78           N  
ATOM   4054  CA  HIS A 265     -10.817  -8.003 -47.147  1.00  0.78           C  
ATOM   4055  C   HIS A 265     -11.287  -6.862 -48.053  1.00  0.78           C  
ATOM   4056  O   HIS A 265     -11.795  -5.846 -47.575  1.00  0.78           O  
ATOM   4057  CB  HIS A 265      -9.304  -7.877 -46.884  1.00  0.78           C  
ATOM   4058  CG  HIS A 265      -8.743  -8.688 -45.738  1.00  0.78           C  
ATOM   4059  ND1 HIS A 265      -7.379  -8.836 -45.534  1.00  0.78           N  
ATOM   4060  CD2 HIS A 265      -9.341  -9.373 -44.741  1.00  0.78           C  
ATOM   4061  CE1 HIS A 265      -7.171  -9.571 -44.462  1.00  0.78           C  
ATOM   4062  NE2 HIS A 265      -8.342  -9.912 -43.961  1.00  0.78           N  
ATOM   4063  H   HIS A 265     -10.436  -9.905 -48.083  1.00  0.78           H  
ATOM   4064  HA  HIS A 265     -11.330  -7.905 -46.191  1.00  0.78           H  
ATOM   4065 1HB  HIS A 265      -8.770  -8.189 -47.778  1.00  0.78           H  
ATOM   4066 2HB  HIS A 265      -9.059  -6.844 -46.701  1.00  0.78           H  
ATOM   4067  HD2 HIS A 265     -10.406  -9.469 -44.580  1.00  0.78           H  
ATOM   4068  HE1 HIS A 265      -6.200  -9.843 -44.059  1.00  0.78           H  
ATOM   4069  HE2 HIS A 265      -8.487 -10.474 -43.137  1.00  0.78           H  
ATOM   4070  N   ALA A 266     -11.140  -7.029 -49.367  1.00  0.75           N  
ATOM   4071  CA  ALA A 266     -11.617  -6.030 -50.308  1.00  0.75           C  
ATOM   4072  C   ALA A 266     -13.135  -5.880 -50.200  1.00  0.75           C  
ATOM   4073  O   ALA A 266     -13.666  -4.767 -50.232  1.00  0.75           O  
ATOM   4074  CB  ALA A 266     -11.216  -6.410 -51.716  1.00  0.75           C  
ATOM   4075  H   ALA A 266     -10.675  -7.866 -49.721  1.00  0.75           H  
ATOM   4076  HA  ALA A 266     -11.170  -5.072 -50.052  1.00  0.75           H  
ATOM   4077 1HB  ALA A 266     -11.558  -5.652 -52.413  1.00  0.75           H  
ATOM   4078 2HB  ALA A 266     -10.129  -6.494 -51.771  1.00  0.75           H  
ATOM   4079 3HB  ALA A 266     -11.663  -7.357 -51.976  1.00  0.75           H  
ATOM   4080  N   ALA A 267     -13.836  -7.018 -50.052  1.00  0.74           N  
ATOM   4081  CA  ALA A 267     -15.284  -7.034 -49.905  1.00  0.74           C  
ATOM   4082  C   ALA A 267     -15.669  -6.295 -48.650  1.00  0.74           C  
ATOM   4083  O   ALA A 267     -16.649  -5.558 -48.636  1.00  0.74           O  
ATOM   4084  CB  ALA A 267     -15.809  -8.453 -49.852  1.00  0.74           C  
ATOM   4085  H   ALA A 267     -13.347  -7.904 -50.060  1.00  0.74           H  
ATOM   4086  HA  ALA A 267     -15.721  -6.523 -50.760  1.00  0.74           H  
ATOM   4087 1HB  ALA A 267     -16.893  -8.442 -49.753  1.00  0.74           H  
ATOM   4088 2HB  ALA A 267     -15.528  -8.977 -50.765  1.00  0.74           H  
ATOM   4089 3HB  ALA A 267     -15.381  -8.965 -48.999  1.00  0.74           H  
ATOM   4090  N   LEU A 268     -14.870  -6.456 -47.600  1.00  0.73           N  
ATOM   4091  CA  LEU A 268     -15.122  -5.771 -46.352  1.00  0.73           C  
ATOM   4092  C   LEU A 268     -15.115  -4.293 -46.606  1.00  0.73           C  
ATOM   4093  O   LEU A 268     -16.079  -3.600 -46.268  1.00  0.73           O  
ATOM   4094  CB  LEU A 268     -14.070  -6.190 -45.305  1.00  0.73           C  
ATOM   4095  CG  LEU A 268     -14.083  -5.508 -43.973  1.00  0.73           C  
ATOM   4096  CD1 LEU A 268     -15.397  -5.802 -43.231  1.00  0.73           C  
ATOM   4097  CD2 LEU A 268     -12.840  -5.910 -43.213  1.00  0.73           C  
ATOM   4098  H   LEU A 268     -14.089  -7.109 -47.661  1.00  0.73           H  
ATOM   4099  HA  LEU A 268     -16.101  -6.012 -46.002  1.00  0.73           H  
ATOM   4100 1HB  LEU A 268     -14.178  -7.250 -45.142  1.00  0.73           H  
ATOM   4101 2HB  LEU A 268     -13.108  -6.020 -45.700  1.00  0.73           H  
ATOM   4102  HG  LEU A 268     -14.017  -4.496 -44.128  1.00  0.73           H  
ATOM   4103 1HD1 LEU A 268     -15.409  -5.278 -42.283  1.00  0.73           H  
ATOM   4104 2HD1 LEU A 268     -16.239  -5.461 -43.837  1.00  0.73           H  
ATOM   4105 3HD1 LEU A 268     -15.491  -6.870 -43.058  1.00  0.73           H  
ATOM   4106 1HD2 LEU A 268     -12.799  -5.387 -42.293  1.00  0.73           H  
ATOM   4107 2HD2 LEU A 268     -12.831  -6.967 -43.021  1.00  0.73           H  
ATOM   4108 3HD2 LEU A 268     -11.969  -5.644 -43.812  1.00  0.73           H  
ATOM   4109  N   VAL A 269     -14.076  -3.814 -47.270  1.00  0.74           N  
ATOM   4110  CA  VAL A 269     -13.983  -2.398 -47.549  1.00  0.74           C  
ATOM   4111  C   VAL A 269     -15.207  -1.940 -48.347  1.00  0.74           C  
ATOM   4112  O   VAL A 269     -15.839  -0.936 -48.008  1.00  0.74           O  
ATOM   4113  CB  VAL A 269     -12.677  -2.117 -48.315  1.00  0.74           C  
ATOM   4114  CG1 VAL A 269     -12.637  -0.691 -48.794  1.00  0.74           C  
ATOM   4115  CG2 VAL A 269     -11.512  -2.417 -47.405  1.00  0.74           C  
ATOM   4116  H   VAL A 269     -13.327  -4.451 -47.550  1.00  0.74           H  
ATOM   4117  HA  VAL A 269     -13.952  -1.854 -46.609  1.00  0.74           H  
ATOM   4118  HB  VAL A 269     -12.628  -2.760 -49.190  1.00  0.74           H  
ATOM   4119 1HG1 VAL A 269     -11.714  -0.519 -49.332  1.00  0.74           H  
ATOM   4120 2HG1 VAL A 269     -13.485  -0.501 -49.455  1.00  0.74           H  
ATOM   4121 3HG1 VAL A 269     -12.689  -0.017 -47.940  1.00  0.74           H  
ATOM   4122 1HG2 VAL A 269     -10.584  -2.244 -47.937  1.00  0.74           H  
ATOM   4123 2HG2 VAL A 269     -11.573  -1.771 -46.541  1.00  0.74           H  
ATOM   4124 3HG2 VAL A 269     -11.555  -3.452 -47.084  1.00  0.74           H  
ATOM   4125  N   GLN A 270     -15.602  -2.708 -49.364  1.00  0.77           N  
ATOM   4126  CA  GLN A 270     -16.760  -2.319 -50.166  1.00  0.77           C  
ATOM   4127  C   GLN A 270     -18.055  -2.263 -49.348  1.00  0.77           C  
ATOM   4128  O   GLN A 270     -18.841  -1.314 -49.476  1.00  0.77           O  
ATOM   4129  CB  GLN A 270     -16.984  -3.341 -51.287  1.00  0.77           C  
ATOM   4130  CG  GLN A 270     -15.949  -3.372 -52.383  1.00  0.77           C  
ATOM   4131  CD  GLN A 270     -16.202  -4.538 -53.346  1.00  0.77           C  
ATOM   4132  OE1 GLN A 270     -17.353  -4.864 -53.662  1.00  0.77           O  
ATOM   4133  NE2 GLN A 270     -15.132  -5.175 -53.803  1.00  0.77           N  
ATOM   4134  H   GLN A 270     -15.065  -3.544 -49.603  1.00  0.77           H  
ATOM   4135  HA  GLN A 270     -16.574  -1.331 -50.586  1.00  0.77           H  
ATOM   4136 1HB  GLN A 270     -17.023  -4.336 -50.852  1.00  0.77           H  
ATOM   4137 2HB  GLN A 270     -17.953  -3.159 -51.748  1.00  0.77           H  
ATOM   4138 1HG  GLN A 270     -16.002  -2.443 -52.943  1.00  0.77           H  
ATOM   4139 2HG  GLN A 270     -14.960  -3.490 -51.942  1.00  0.77           H  
ATOM   4140 1HE2 GLN A 270     -15.238  -5.947 -54.430  1.00  0.77           H  
ATOM   4141 2HE2 GLN A 270     -14.217  -4.879 -53.523  1.00  0.77           H  
ATOM   4142  N   GLN A 271     -18.263  -3.251 -48.475  1.00  0.79           N  
ATOM   4143  CA  GLN A 271     -19.492  -3.310 -47.699  1.00  0.79           C  
ATOM   4144  C   GLN A 271     -19.564  -2.177 -46.680  1.00  0.79           C  
ATOM   4145  O   GLN A 271     -20.632  -1.601 -46.454  1.00  0.79           O  
ATOM   4146  CB  GLN A 271     -19.592  -4.665 -46.974  1.00  0.79           C  
ATOM   4147  CG  GLN A 271     -19.795  -5.911 -47.845  1.00  0.79           C  
ATOM   4148  CD  GLN A 271     -21.123  -5.942 -48.516  1.00  0.79           C  
ATOM   4149  OE1 GLN A 271     -22.139  -5.656 -47.878  1.00  0.79           O  
ATOM   4150  NE2 GLN A 271     -21.144  -6.290 -49.799  1.00  0.79           N  
ATOM   4151  H   GLN A 271     -17.576  -3.999 -48.383  1.00  0.79           H  
ATOM   4152  HA  GLN A 271     -20.334  -3.210 -48.380  1.00  0.79           H  
ATOM   4153 1HB  GLN A 271     -18.694  -4.821 -46.364  1.00  0.79           H  
ATOM   4154 2HB  GLN A 271     -20.437  -4.648 -46.322  1.00  0.79           H  
ATOM   4155 1HG  GLN A 271     -19.041  -5.926 -48.619  1.00  0.79           H  
ATOM   4156 2HG  GLN A 271     -19.700  -6.797 -47.218  1.00  0.79           H  
ATOM   4157 1HE2 GLN A 271     -22.012  -6.329 -50.300  1.00  0.79           H  
ATOM   4158 2HE2 GLN A 271     -20.291  -6.516 -50.270  1.00  0.79           H  
ATOM   4159  N   MET A 272     -18.431  -1.836 -46.075  1.00  0.83           N  
ATOM   4160  CA  MET A 272     -18.406  -0.773 -45.081  1.00  0.83           C  
ATOM   4161  C   MET A 272     -18.595   0.586 -45.727  1.00  0.83           C  
ATOM   4162  O   MET A 272     -19.230   1.477 -45.152  1.00  0.83           O  
ATOM   4163  CB  MET A 272     -17.138  -0.844 -44.309  1.00  0.83           C  
ATOM   4164  CG  MET A 272     -17.058  -2.061 -43.445  1.00  0.83           C  
ATOM   4165  SD  MET A 272     -15.659  -2.058 -42.431  1.00  0.83           S  
ATOM   4166  CE  MET A 272     -14.588  -1.874 -43.840  1.00  0.83           C  
ATOM   4167  H   MET A 272     -17.569  -2.346 -46.291  1.00  0.83           H  
ATOM   4168  HA  MET A 272     -19.225  -0.921 -44.394  1.00  0.83           H  
ATOM   4169 1HB  MET A 272     -16.291  -0.827 -45.000  1.00  0.83           H  
ATOM   4170 2HB  MET A 272     -17.088   0.022 -43.683  1.00  0.83           H  
ATOM   4171 1HG  MET A 272     -17.937  -2.098 -42.808  1.00  0.83           H  
ATOM   4172 2HG  MET A 272     -17.046  -2.958 -44.059  1.00  0.83           H  
ATOM   4173 1HE  MET A 272     -13.592  -1.923 -43.566  1.00  0.83           H  
ATOM   4174 2HE  MET A 272     -14.786  -2.627 -44.506  1.00  0.83           H  
ATOM   4175 3HE  MET A 272     -14.784  -0.929 -44.338  1.00  0.83           H  
ATOM   4176  N   ASP A 273     -18.063   0.764 -46.940  1.00  0.87           N  
ATOM   4177  CA  ASP A 273     -18.285   2.030 -47.605  1.00  0.87           C  
ATOM   4178  C   ASP A 273     -19.792   2.179 -47.855  1.00  0.87           C  
ATOM   4179  O   ASP A 273     -20.362   3.250 -47.627  1.00  0.87           O  
ATOM   4180  CB  ASP A 273     -17.493   2.124 -48.921  1.00  0.87           C  
ATOM   4181  CG  ASP A 273     -15.950   2.284 -48.712  1.00  0.87           C  
ATOM   4182  OD1 ASP A 273     -15.555   2.532 -47.598  1.00  0.87           O  
ATOM   4183  OD2 ASP A 273     -15.196   2.251 -49.686  1.00  0.87           O  
ATOM   4184  H   ASP A 273     -17.501   0.036 -47.388  1.00  0.87           H  
ATOM   4185  HA  ASP A 273     -17.961   2.837 -46.947  1.00  0.87           H  
ATOM   4186 1HB  ASP A 273     -17.669   1.214 -49.502  1.00  0.87           H  
ATOM   4187 2HB  ASP A 273     -17.861   2.965 -49.506  1.00  0.87           H  
ATOM   4188  N   LYS A 274     -20.464   1.078 -48.244  1.00  0.91           N  
ATOM   4189  CA  LYS A 274     -21.913   1.130 -48.455  1.00  0.91           C  
ATOM   4190  C   LYS A 274     -22.662   1.406 -47.149  1.00  0.91           C  
ATOM   4191  O   LYS A 274     -23.652   2.140 -47.133  1.00  0.91           O  
ATOM   4192  CB  LYS A 274     -22.454  -0.168 -49.051  1.00  0.91           C  
ATOM   4193  CG  LYS A 274     -22.072  -0.434 -50.486  1.00  0.91           C  
ATOM   4194  CD  LYS A 274     -22.715  -1.728 -50.964  1.00  0.91           C  
ATOM   4195  CE  LYS A 274     -24.222  -1.522 -51.165  1.00  0.91           C  
ATOM   4196  NZ  LYS A 274     -24.904  -2.735 -51.663  1.00  0.91           N  
ATOM   4197  H   LYS A 274     -19.956   0.211 -48.435  1.00  0.91           H  
ATOM   4198  HA  LYS A 274     -22.130   1.945 -49.144  1.00  0.91           H  
ATOM   4199 1HB  LYS A 274     -22.095  -1.009 -48.461  1.00  0.91           H  
ATOM   4200 2HB  LYS A 274     -23.539  -0.169 -48.987  1.00  0.91           H  
ATOM   4201 1HG  LYS A 274     -22.381   0.396 -51.118  1.00  0.91           H  
ATOM   4202 2HG  LYS A 274     -20.990  -0.535 -50.549  1.00  0.91           H  
ATOM   4203 1HD  LYS A 274     -22.262  -2.046 -51.902  1.00  0.91           H  
ATOM   4204 2HD  LYS A 274     -22.561  -2.512 -50.217  1.00  0.91           H  
ATOM   4205 1HE  LYS A 274     -24.675  -1.231 -50.218  1.00  0.91           H  
ATOM   4206 2HE  LYS A 274     -24.367  -0.720 -51.888  1.00  0.91           H  
ATOM   4207 1HZ  LYS A 274     -25.891  -2.546 -51.782  1.00  0.91           H  
ATOM   4208 2HZ  LYS A 274     -24.523  -3.025 -52.540  1.00  0.91           H  
ATOM   4209 3HZ  LYS A 274     -24.814  -3.512 -50.988  1.00  0.91           H  
ATOM   4210  N   LEU A 275     -22.162   0.832 -46.051  1.00  0.95           N  
ATOM   4211  CA  LEU A 275     -22.733   0.985 -44.716  1.00  0.95           C  
ATOM   4212  C   LEU A 275     -22.801   2.423 -44.239  1.00  0.95           C  
ATOM   4213  O   LEU A 275     -23.830   2.859 -43.726  1.00  0.95           O  
ATOM   4214  CB  LEU A 275     -21.914   0.184 -43.691  1.00  0.95           C  
ATOM   4215  CG  LEU A 275     -22.306   0.361 -42.249  1.00  0.95           C  
ATOM   4216  CD1 LEU A 275     -23.696  -0.070 -42.053  1.00  0.95           C  
ATOM   4217  CD2 LEU A 275     -21.366  -0.437 -41.371  1.00  0.95           C  
ATOM   4218  H   LEU A 275     -21.360   0.214 -46.157  1.00  0.95           H  
ATOM   4219  HA  LEU A 275     -23.747   0.587 -44.737  1.00  0.95           H  
ATOM   4220 1HB  LEU A 275     -21.974  -0.872 -43.940  1.00  0.95           H  
ATOM   4221 2HB  LEU A 275     -20.898   0.494 -43.755  1.00  0.95           H  
ATOM   4222  HG  LEU A 275     -22.238   1.409 -41.994  1.00  0.95           H  
ATOM   4223 1HD1 LEU A 275     -23.966   0.085 -41.029  1.00  0.95           H  
ATOM   4224 2HD1 LEU A 275     -24.361   0.514 -42.690  1.00  0.95           H  
ATOM   4225 3HD1 LEU A 275     -23.797  -1.129 -42.305  1.00  0.95           H  
ATOM   4226 1HD2 LEU A 275     -21.634  -0.293 -40.332  1.00  0.95           H  
ATOM   4227 2HD2 LEU A 275     -21.447  -1.461 -41.618  1.00  0.95           H  
ATOM   4228 3HD2 LEU A 275     -20.348  -0.114 -41.531  1.00  0.95           H  
ATOM   4229  N   TYR A 276     -21.708   3.162 -44.373  1.00  0.98           N  
ATOM   4230  CA  TYR A 276     -21.727   4.521 -43.849  1.00  0.98           C  
ATOM   4231  C   TYR A 276     -22.078   5.601 -44.881  1.00  0.98           C  
ATOM   4232  O   TYR A 276     -22.590   6.660 -44.517  1.00  0.98           O  
ATOM   4233  CB  TYR A 276     -20.401   4.824 -43.165  1.00  0.98           C  
ATOM   4234  CG  TYR A 276     -20.181   3.914 -41.981  1.00  0.98           C  
ATOM   4235  CD1 TYR A 276     -19.116   3.038 -41.938  1.00  0.98           C  
ATOM   4236  CD2 TYR A 276     -21.101   3.917 -40.962  1.00  0.98           C  
ATOM   4237  CE1 TYR A 276     -18.967   2.206 -40.846  1.00  0.98           C  
ATOM   4238  CE2 TYR A 276     -20.952   3.089 -39.877  1.00  0.98           C  
ATOM   4239  CZ  TYR A 276     -19.887   2.243 -39.814  1.00  0.98           C  
ATOM   4240  OH  TYR A 276     -19.735   1.412 -38.732  1.00  0.98           O  
ATOM   4241  H   TYR A 276     -20.868   2.754 -44.794  1.00  0.98           H  
ATOM   4242  HA  TYR A 276     -22.497   4.567 -43.079  1.00  0.98           H  
ATOM   4243 1HB  TYR A 276     -19.574   4.683 -43.869  1.00  0.98           H  
ATOM   4244 2HB  TYR A 276     -20.377   5.854 -42.824  1.00  0.98           H  
ATOM   4245  HD1 TYR A 276     -18.393   3.007 -42.757  1.00  0.98           H  
ATOM   4246  HD2 TYR A 276     -21.958   4.588 -41.018  1.00  0.98           H  
ATOM   4247  HE1 TYR A 276     -18.138   1.514 -40.794  1.00  0.98           H  
ATOM   4248  HE2 TYR A 276     -21.686   3.105 -39.071  1.00  0.98           H  
ATOM   4249  HH  TYR A 276     -19.093   0.713 -38.946  1.00  0.98           H  
ATOM   4250  N   GLY A 277     -21.797   5.361 -46.165  1.00  1.01           N  
ATOM   4251  CA  GLY A 277     -22.079   6.348 -47.211  1.00  1.01           C  
ATOM   4252  C   GLY A 277     -20.917   7.312 -47.474  1.00  1.01           C  
ATOM   4253  O   GLY A 277     -20.956   8.109 -48.414  1.00  1.01           O  
ATOM   4254  H   GLY A 277     -21.370   4.480 -46.457  1.00  1.01           H  
ATOM   4255 1HA  GLY A 277     -22.318   5.818 -48.132  1.00  1.01           H  
ATOM   4256 2HA  GLY A 277     -22.966   6.915 -46.937  1.00  1.01           H  
ATOM   4257  N   ALA A 278     -19.890   7.242 -46.637  1.00  1.02           N  
ATOM   4258  CA  ALA A 278     -18.716   8.096 -46.756  1.00  1.02           C  
ATOM   4259  C   ALA A 278     -17.534   7.444 -46.048  1.00  1.02           C  
ATOM   4260  O   ALA A 278     -17.705   6.721 -45.067  1.00  1.02           O  
ATOM   4261  CB  ALA A 278     -19.016   9.468 -46.183  1.00  1.02           C  
ATOM   4262  H   ALA A 278     -19.933   6.570 -45.888  1.00  1.02           H  
ATOM   4263  HA  ALA A 278     -18.461   8.197 -47.810  1.00  1.02           H  
ATOM   4264 1HB  ALA A 278     -18.143  10.112 -46.270  1.00  1.02           H  
ATOM   4265 2HB  ALA A 278     -19.850   9.915 -46.720  1.00  1.02           H  
ATOM   4266 3HB  ALA A 278     -19.286   9.359 -45.151  1.00  1.02           H  
ATOM   4267  N   ARG A 279     -16.326   7.715 -46.540  1.00  1.01           N  
ATOM   4268  CA  ARG A 279     -15.115   7.153 -45.940  1.00  1.01           C  
ATOM   4269  C   ARG A 279     -14.500   8.001 -44.838  1.00  1.01           C  
ATOM   4270  O   ARG A 279     -13.959   7.481 -43.874  1.00  1.01           O  
ATOM   4271  CB  ARG A 279     -14.087   6.917 -47.013  1.00  1.01           C  
ATOM   4272  CG  ARG A 279     -14.504   5.864 -47.982  1.00  1.01           C  
ATOM   4273  CD  ARG A 279     -13.491   5.584 -48.984  1.00  1.01           C  
ATOM   4274  NE  ARG A 279     -14.004   4.682 -49.963  1.00  1.01           N  
ATOM   4275  CZ  ARG A 279     -14.515   5.034 -51.152  1.00  1.01           C  
ATOM   4276  NH1 ARG A 279     -14.523   6.293 -51.557  1.00  1.01           N  
ATOM   4277  NH2 ARG A 279     -15.028   4.080 -51.903  1.00  1.01           N  
ATOM   4278  H   ARG A 279     -16.246   8.308 -47.355  1.00  1.01           H  
ATOM   4279  HA  ARG A 279     -15.381   6.186 -45.510  1.00  1.01           H  
ATOM   4280 1HB  ARG A 279     -13.897   7.838 -47.567  1.00  1.01           H  
ATOM   4281 2HB  ARG A 279     -13.160   6.617 -46.562  1.00  1.01           H  
ATOM   4282 1HG  ARG A 279     -14.698   4.937 -47.438  1.00  1.01           H  
ATOM   4283 2HG  ARG A 279     -15.411   6.176 -48.495  1.00  1.01           H  
ATOM   4284 1HD  ARG A 279     -13.230   6.493 -49.465  1.00  1.01           H  
ATOM   4285 2HD  ARG A 279     -12.612   5.139 -48.534  1.00  1.01           H  
ATOM   4286  HE  ARG A 279     -14.078   3.683 -49.719  1.00  1.01           H  
ATOM   4287 1HH1 ARG A 279     -14.125   7.045 -50.967  1.00  1.01           H  
ATOM   4288 2HH1 ARG A 279     -14.915   6.525 -52.451  1.00  1.01           H  
ATOM   4289 1HH2 ARG A 279     -15.025   3.125 -51.514  1.00  1.01           H  
ATOM   4290 2HH2 ARG A 279     -15.434   4.285 -52.797  1.00  1.01           H  
ATOM   4291  N   HIS A 280     -14.604   9.313 -44.962  1.00  0.99           N  
ATOM   4292  CA  HIS A 280     -14.025  10.261 -44.002  1.00  0.99           C  
ATOM   4293  C   HIS A 280     -12.491  10.191 -43.910  1.00  0.99           C  
ATOM   4294  O   HIS A 280     -11.875  10.510 -42.880  1.00  0.99           O  
ATOM   4295  CB  HIS A 280     -14.660  10.046 -42.629  1.00  0.99           C  
ATOM   4296  CG  HIS A 280     -16.126  10.098 -42.733  1.00  0.99           C  
ATOM   4297  ND1 HIS A 280     -16.795  11.246 -43.060  1.00  0.99           N  
ATOM   4298  CD2 HIS A 280     -17.063   9.147 -42.573  1.00  0.99           C  
ATOM   4299  CE1 HIS A 280     -18.085  11.000 -43.089  1.00  0.99           C  
ATOM   4300  NE2 HIS A 280     -18.270   9.733 -42.800  1.00  0.99           N  
ATOM   4301  H   HIS A 280     -15.092   9.683 -45.763  1.00  0.99           H  
ATOM   4302  HA  HIS A 280     -14.282  11.267 -44.324  1.00  0.99           H  
ATOM   4303 1HB  HIS A 280     -14.368   9.099 -42.192  1.00  0.99           H  
ATOM   4304 2HB  HIS A 280     -14.333  10.815 -41.945  1.00  0.99           H  
ATOM   4305  HD1 HIS A 280     -16.387  12.013 -43.585  1.00  0.99           H  
ATOM   4306  HD2 HIS A 280     -17.011   8.088 -42.323  1.00  0.99           H  
ATOM   4307  HE1 HIS A 280     -18.799  11.795 -43.330  1.00  0.99           H  
ATOM   4308  N   PHE A 281     -11.894   9.855 -45.043  1.00  0.95           N  
ATOM   4309  CA  PHE A 281     -10.458   9.796 -45.268  1.00  0.95           C  
ATOM   4310  C   PHE A 281     -10.168   9.714 -46.758  1.00  0.95           C  
ATOM   4311  O   PHE A 281     -11.006   9.245 -47.522  1.00  0.95           O  
ATOM   4312  CB  PHE A 281      -9.798   8.580 -44.593  1.00  0.95           C  
ATOM   4313  CG  PHE A 281     -10.415   7.189 -44.896  1.00  0.95           C  
ATOM   4314  CD1 PHE A 281     -10.189   6.521 -46.096  1.00  0.95           C  
ATOM   4315  CD2 PHE A 281     -11.118   6.512 -43.920  1.00  0.95           C  
ATOM   4316  CE1 PHE A 281     -10.675   5.248 -46.327  1.00  0.95           C  
ATOM   4317  CE2 PHE A 281     -11.603   5.233 -44.136  1.00  0.95           C  
ATOM   4318  CZ  PHE A 281     -11.388   4.597 -45.347  1.00  0.95           C  
ATOM   4319  H   PHE A 281     -12.497   9.618 -45.815  1.00  0.95           H  
ATOM   4320  HA  PHE A 281     -10.003  10.706 -44.876  1.00  0.95           H  
ATOM   4321 1HB  PHE A 281      -8.750   8.543 -44.874  1.00  0.95           H  
ATOM   4322 2HB  PHE A 281      -9.825   8.722 -43.510  1.00  0.95           H  
ATOM   4323  HD1 PHE A 281      -9.632   7.009 -46.867  1.00  0.95           H  
ATOM   4324  HD2 PHE A 281     -11.286   6.998 -42.957  1.00  0.95           H  
ATOM   4325  HE1 PHE A 281     -10.480   4.762 -47.286  1.00  0.95           H  
ATOM   4326  HE2 PHE A 281     -12.149   4.730 -43.342  1.00  0.95           H  
ATOM   4327  HZ  PHE A 281     -11.766   3.589 -45.515  1.00  0.95           H  
ATOM   4328  N   ASP A 282      -8.951  10.099 -47.154  1.00  0.90           N  
ATOM   4329  CA  ASP A 282      -8.516   9.926 -48.540  1.00  0.90           C  
ATOM   4330  C   ASP A 282      -7.771   8.615 -48.753  1.00  0.90           C  
ATOM   4331  O   ASP A 282      -7.483   8.230 -49.887  1.00  0.90           O  
ATOM   4332  CB  ASP A 282      -7.681  11.106 -49.009  1.00  0.90           C  
ATOM   4333  CG  ASP A 282      -8.498  12.399 -49.104  1.00  0.90           C  
ATOM   4334  OD1 ASP A 282      -9.642  12.356 -49.546  1.00  0.90           O  
ATOM   4335  OD2 ASP A 282      -7.981  13.418 -48.717  1.00  0.90           O  
ATOM   4336  H   ASP A 282      -8.316  10.510 -46.485  1.00  0.90           H  
ATOM   4337  HA  ASP A 282      -9.403   9.899 -49.158  1.00  0.90           H  
ATOM   4338 1HB  ASP A 282      -6.845  11.259 -48.323  1.00  0.90           H  
ATOM   4339 2HB  ASP A 282      -7.263  10.882 -49.988  1.00  0.90           H  
ATOM   4340  N   HIS A 283      -7.414   7.962 -47.653  1.00  0.85           N  
ATOM   4341  CA  HIS A 283      -6.785   6.651 -47.700  1.00  0.85           C  
ATOM   4342  C   HIS A 283      -6.905   5.969 -46.342  1.00  0.85           C  
ATOM   4343  O   HIS A 283      -7.012   6.644 -45.313  1.00  0.85           O  
ATOM   4344  CB  HIS A 283      -5.301   6.704 -48.127  1.00  0.85           C  
ATOM   4345  CG  HIS A 283      -4.317   7.411 -47.175  1.00  0.85           C  
ATOM   4346  ND1 HIS A 283      -4.106   8.784 -47.184  1.00  0.85           N  
ATOM   4347  CD2 HIS A 283      -3.485   6.912 -46.213  1.00  0.85           C  
ATOM   4348  CE1 HIS A 283      -3.184   9.093 -46.274  1.00  0.85           C  
ATOM   4349  NE2 HIS A 283      -2.792   7.980 -45.675  1.00  0.85           N  
ATOM   4350  H   HIS A 283      -7.647   8.359 -46.757  1.00  0.85           H  
ATOM   4351  HA  HIS A 283      -7.311   6.029 -48.423  1.00  0.85           H  
ATOM   4352 1HB  HIS A 283      -4.946   5.679 -48.267  1.00  0.85           H  
ATOM   4353 2HB  HIS A 283      -5.226   7.190 -49.101  1.00  0.85           H  
ATOM   4354  HD2 HIS A 283      -3.377   5.863 -45.929  1.00  0.85           H  
ATOM   4355  HE1 HIS A 283      -2.807  10.094 -46.058  1.00  0.85           H  
ATOM   4356  HE2 HIS A 283      -2.075   7.922 -44.928  1.00  0.85           H  
ATOM   4357  N   TYR A 284      -6.795   4.648 -46.343  1.00  0.80           N  
ATOM   4358  CA  TYR A 284      -6.750   3.867 -45.103  1.00  0.80           C  
ATOM   4359  C   TYR A 284      -5.866   2.666 -45.290  1.00  0.80           C  
ATOM   4360  O   TYR A 284      -6.041   1.929 -46.262  1.00  0.80           O  
ATOM   4361  CB  TYR A 284      -8.130   3.379 -44.677  1.00  0.80           C  
ATOM   4362  CG  TYR A 284      -8.199   2.551 -43.383  1.00  0.80           C  
ATOM   4363  CD1 TYR A 284      -8.704   3.109 -42.218  1.00  0.80           C  
ATOM   4364  CD2 TYR A 284      -7.745   1.230 -43.369  1.00  0.80           C  
ATOM   4365  CE1 TYR A 284      -8.793   2.335 -41.065  1.00  0.80           C  
ATOM   4366  CE2 TYR A 284      -7.822   0.467 -42.216  1.00  0.80           C  
ATOM   4367  CZ  TYR A 284      -8.356   1.004 -41.079  1.00  0.80           C  
ATOM   4368  OH  TYR A 284      -8.474   0.237 -39.945  1.00  0.80           O  
ATOM   4369  H   TYR A 284      -6.740   4.185 -47.254  1.00  0.80           H  
ATOM   4370  HA  TYR A 284      -6.342   4.492 -44.332  1.00  0.80           H  
ATOM   4371 1HB  TYR A 284      -8.740   4.248 -44.518  1.00  0.80           H  
ATOM   4372 2HB  TYR A 284      -8.573   2.804 -45.457  1.00  0.80           H  
ATOM   4373  HD1 TYR A 284      -9.051   4.146 -42.211  1.00  0.80           H  
ATOM   4374  HD2 TYR A 284      -7.335   0.789 -44.273  1.00  0.80           H  
ATOM   4375  HE1 TYR A 284      -9.209   2.765 -40.153  1.00  0.80           H  
ATOM   4376  HE2 TYR A 284      -7.477  -0.567 -42.218  1.00  0.80           H  
ATOM   4377  HH  TYR A 284      -7.794  -0.468 -39.926  1.00  0.80           H  
ATOM   4378  N   GLU A 285      -4.942   2.438 -44.377  1.00  0.76           N  
ATOM   4379  CA  GLU A 285      -4.118   1.263 -44.575  1.00  0.76           C  
ATOM   4380  C   GLU A 285      -4.114   0.335 -43.376  1.00  0.76           C  
ATOM   4381  O   GLU A 285      -3.962   0.753 -42.228  1.00  0.76           O  
ATOM   4382  CB  GLU A 285      -2.711   1.694 -44.972  1.00  0.76           C  
ATOM   4383  CG  GLU A 285      -2.710   2.548 -46.271  1.00  0.76           C  
ATOM   4384  CD  GLU A 285      -1.360   2.928 -46.843  1.00  0.76           C  
ATOM   4385  OE1 GLU A 285      -0.352   2.445 -46.374  1.00  0.76           O  
ATOM   4386  OE2 GLU A 285      -1.350   3.711 -47.772  1.00  0.76           O  
ATOM   4387  H   GLU A 285      -4.826   3.085 -43.594  1.00  0.76           H  
ATOM   4388  HA  GLU A 285      -4.520   0.686 -45.405  1.00  0.76           H  
ATOM   4389 1HB  GLU A 285      -2.247   2.269 -44.167  1.00  0.76           H  
ATOM   4390 2HB  GLU A 285      -2.124   0.818 -45.141  1.00  0.76           H  
ATOM   4391 1HG  GLU A 285      -3.275   2.011 -47.013  1.00  0.76           H  
ATOM   4392 2HG  GLU A 285      -3.249   3.465 -46.063  1.00  0.76           H  
ATOM   4393  N   PHE A 286      -4.226  -0.941 -43.677  1.00  0.74           N  
ATOM   4394  CA  PHE A 286      -4.208  -2.003 -42.697  1.00  0.74           C  
ATOM   4395  C   PHE A 286      -2.860  -2.672 -42.627  1.00  0.74           C  
ATOM   4396  O   PHE A 286      -2.421  -3.303 -43.582  1.00  0.74           O  
ATOM   4397  CB  PHE A 286      -5.269  -3.040 -43.066  1.00  0.74           C  
ATOM   4398  CG  PHE A 286      -5.237  -4.223 -42.209  1.00  0.74           C  
ATOM   4399  CD1 PHE A 286      -4.992  -4.109 -40.879  1.00  0.74           C  
ATOM   4400  CD2 PHE A 286      -5.459  -5.472 -42.747  1.00  0.74           C  
ATOM   4401  CE1 PHE A 286      -4.957  -5.206 -40.094  1.00  0.74           C  
ATOM   4402  CE2 PHE A 286      -5.428  -6.605 -41.962  1.00  0.74           C  
ATOM   4403  CZ  PHE A 286      -5.178  -6.472 -40.625  1.00  0.74           C  
ATOM   4404  H   PHE A 286      -4.355  -1.197 -44.655  1.00  0.74           H  
ATOM   4405  HA  PHE A 286      -4.444  -1.584 -41.717  1.00  0.74           H  
ATOM   4406 1HB  PHE A 286      -6.261  -2.593 -42.990  1.00  0.74           H  
ATOM   4407 2HB  PHE A 286      -5.131  -3.357 -44.099  1.00  0.74           H  
ATOM   4408  HD1 PHE A 286      -4.817  -3.123 -40.444  1.00  0.74           H  
ATOM   4409  HD2 PHE A 286      -5.671  -5.539 -43.802  1.00  0.74           H  
ATOM   4410  HE1 PHE A 286      -4.761  -5.058 -39.050  1.00  0.74           H  
ATOM   4411  HE2 PHE A 286      -5.610  -7.588 -42.397  1.00  0.74           H  
ATOM   4412  HZ  PHE A 286      -5.158  -7.349 -39.986  1.00  0.74           H  
ATOM   4413  N   LEU A 287      -2.191  -2.513 -41.493  1.00  0.73           N  
ATOM   4414  CA  LEU A 287      -0.879  -3.079 -41.299  1.00  0.73           C  
ATOM   4415  C   LEU A 287      -1.033  -4.388 -40.544  1.00  0.73           C  
ATOM   4416  O   LEU A 287      -1.573  -4.423 -39.440  1.00  0.73           O  
ATOM   4417  CB  LEU A 287       0.025  -2.087 -40.537  1.00  0.73           C  
ATOM   4418  CG  LEU A 287       0.663  -0.913 -41.385  1.00  0.73           C  
ATOM   4419  CD1 LEU A 287      -0.435   0.002 -41.948  1.00  0.73           C  
ATOM   4420  CD2 LEU A 287       1.610  -0.105 -40.491  1.00  0.73           C  
ATOM   4421  H   LEU A 287      -2.611  -1.984 -40.732  1.00  0.73           H  
ATOM   4422  HA  LEU A 287      -0.432  -3.296 -42.264  1.00  0.73           H  
ATOM   4423 1HB  LEU A 287      -0.563  -1.630 -39.737  1.00  0.73           H  
ATOM   4424 2HB  LEU A 287       0.843  -2.648 -40.081  1.00  0.73           H  
ATOM   4425  HG  LEU A 287       1.218  -1.331 -42.221  1.00  0.73           H  
ATOM   4426 1HD1 LEU A 287       0.021   0.807 -42.528  1.00  0.73           H  
ATOM   4427 2HD1 LEU A 287      -1.095  -0.561 -42.591  1.00  0.73           H  
ATOM   4428 3HD1 LEU A 287      -1.011   0.430 -41.126  1.00  0.73           H  
ATOM   4429 1HD2 LEU A 287       2.057   0.695 -41.063  1.00  0.73           H  
ATOM   4430 2HD2 LEU A 287       1.053   0.315 -39.654  1.00  0.73           H  
ATOM   4431 3HD2 LEU A 287       2.386  -0.752 -40.116  1.00  0.73           H  
ATOM   4432  N   LEU A 288      -0.596  -5.457 -41.170  1.00  0.75           N  
ATOM   4433  CA  LEU A 288      -0.694  -6.788 -40.621  1.00  0.75           C  
ATOM   4434  C   LEU A 288       0.685  -7.405 -40.484  1.00  0.75           C  
ATOM   4435  O   LEU A 288       1.421  -7.502 -41.462  1.00  0.75           O  
ATOM   4436  CB  LEU A 288      -1.571  -7.616 -41.540  1.00  0.75           C  
ATOM   4437  CG  LEU A 288      -1.716  -9.054 -41.222  1.00  0.75           C  
ATOM   4438  CD1 LEU A 288      -2.418  -9.279 -39.890  1.00  0.75           C  
ATOM   4439  CD2 LEU A 288      -2.462  -9.634 -42.297  1.00  0.75           C  
ATOM   4440  H   LEU A 288      -0.155  -5.335 -42.076  1.00  0.75           H  
ATOM   4441  HA  LEU A 288      -1.159  -6.728 -39.648  1.00  0.75           H  
ATOM   4442 1HB  LEU A 288      -2.558  -7.180 -41.540  1.00  0.75           H  
ATOM   4443 2HB  LEU A 288      -1.172  -7.536 -42.551  1.00  0.75           H  
ATOM   4444  HG  LEU A 288      -0.729  -9.506 -41.174  1.00  0.75           H  
ATOM   4445 1HD1 LEU A 288      -2.521 -10.335 -39.690  1.00  0.75           H  
ATOM   4446 2HD1 LEU A 288      -1.842  -8.834 -39.105  1.00  0.75           H  
ATOM   4447 3HD1 LEU A 288      -3.400  -8.833 -39.912  1.00  0.75           H  
ATOM   4448 1HD2 LEU A 288      -2.550 -10.689 -42.133  1.00  0.75           H  
ATOM   4449 2HD2 LEU A 288      -3.452  -9.180 -42.355  1.00  0.75           H  
ATOM   4450 3HD2 LEU A 288      -1.923  -9.439 -43.196  1.00  0.75           H  
ATOM   4451  N   ALA A 289       1.048  -7.775 -39.269  1.00  0.79           N  
ATOM   4452  CA  ALA A 289       2.368  -8.343 -39.033  1.00  0.79           C  
ATOM   4453  C   ALA A 289       2.250  -9.780 -38.579  1.00  0.79           C  
ATOM   4454  O   ALA A 289       1.721 -10.064 -37.501  1.00  0.79           O  
ATOM   4455  CB  ALA A 289       3.109  -7.507 -38.028  1.00  0.79           C  
ATOM   4456  H   ALA A 289       0.376  -7.664 -38.504  1.00  0.79           H  
ATOM   4457  HA  ALA A 289       2.921  -8.347 -39.971  1.00  0.79           H  
ATOM   4458 1HB  ALA A 289       4.102  -7.927 -37.863  1.00  0.79           H  
ATOM   4459 2HB  ALA A 289       3.201  -6.484 -38.399  1.00  0.79           H  
ATOM   4460 3HB  ALA A 289       2.541  -7.507 -37.112  1.00  0.79           H  
ATOM   4461  N   LEU A 290       2.750 -10.682 -39.408  1.00  0.85           N  
ATOM   4462  CA  LEU A 290       2.636 -12.107 -39.162  1.00  0.85           C  
ATOM   4463  C   LEU A 290       3.922 -12.633 -38.558  1.00  0.85           C  
ATOM   4464  O   LEU A 290       4.978 -12.660 -39.198  1.00  0.85           O  
ATOM   4465  CB  LEU A 290       2.273 -12.778 -40.462  1.00  0.85           C  
ATOM   4466  CG  LEU A 290       1.030 -12.172 -41.079  1.00  0.85           C  
ATOM   4467  CD1 LEU A 290       0.680 -12.917 -42.302  1.00  0.85           C  
ATOM   4468  CD2 LEU A 290      -0.069 -12.173 -40.060  1.00  0.85           C  
ATOM   4469  H   LEU A 290       3.201 -10.371 -40.267  1.00  0.85           H  
ATOM   4470  HA  LEU A 290       1.831 -12.273 -38.453  1.00  0.85           H  
ATOM   4471 1HB  LEU A 290       3.100 -12.674 -41.165  1.00  0.85           H  
ATOM   4472 2HB  LEU A 290       2.080 -13.829 -40.284  1.00  0.85           H  
ATOM   4473  HG  LEU A 290       1.228 -11.142 -41.384  1.00  0.85           H  
ATOM   4474 1HD1 LEU A 290      -0.201 -12.468 -42.738  1.00  0.85           H  
ATOM   4475 2HD1 LEU A 290       1.506 -12.855 -42.998  1.00  0.85           H  
ATOM   4476 3HD1 LEU A 290       0.486 -13.958 -42.057  1.00  0.85           H  
ATOM   4477 1HD2 LEU A 290      -0.956 -11.763 -40.493  1.00  0.85           H  
ATOM   4478 2HD2 LEU A 290      -0.252 -13.160 -39.755  1.00  0.85           H  
ATOM   4479 3HD2 LEU A 290       0.211 -11.593 -39.191  1.00  0.85           H  
ATOM   4480  N   THR A 291       3.829 -12.969 -37.284  1.00  0.94           N  
ATOM   4481  CA  THR A 291       4.980 -13.287 -36.453  1.00  0.94           C  
ATOM   4482  C   THR A 291       4.673 -14.089 -35.205  1.00  0.94           C  
ATOM   4483  O   THR A 291       3.543 -14.143 -34.732  1.00  0.94           O  
ATOM   4484  CB  THR A 291       5.680 -12.005 -36.016  1.00  0.94           C  
ATOM   4485  OG1 THR A 291       6.846 -12.329 -35.254  1.00  0.94           O  
ATOM   4486  CG2 THR A 291       4.764 -11.197 -35.215  1.00  0.94           C  
ATOM   4487  H   THR A 291       2.889 -12.983 -36.872  1.00  0.94           H  
ATOM   4488  HA  THR A 291       5.682 -13.868 -37.057  1.00  0.94           H  
ATOM   4489  HB  THR A 291       5.991 -11.437 -36.895  1.00  0.94           H  
ATOM   4490  HG1 THR A 291       7.531 -12.711 -35.865  1.00  0.94           H  
ATOM   4491 1HG2 THR A 291       5.285 -10.323 -34.935  1.00  0.94           H  
ATOM   4492 2HG2 THR A 291       3.883 -10.934 -35.806  1.00  0.94           H  
ATOM   4493 3HG2 THR A 291       4.453 -11.757 -34.341  1.00  0.94           H  
ATOM   4494  N   LYS A 292       5.711 -14.693 -34.652  1.00  1.06           N  
ATOM   4495  CA  LYS A 292       5.602 -15.374 -33.366  1.00  1.06           C  
ATOM   4496  C   LYS A 292       5.961 -14.454 -32.179  1.00  1.06           C  
ATOM   4497  O   LYS A 292       5.874 -14.874 -31.025  1.00  1.06           O  
ATOM   4498  CB  LYS A 292       6.502 -16.610 -33.344  1.00  1.06           C  
ATOM   4499  CG  LYS A 292       6.099 -17.689 -34.337  1.00  1.06           C  
ATOM   4500  CD  LYS A 292       7.009 -18.908 -34.241  1.00  1.06           C  
ATOM   4501  CE  LYS A 292       6.590 -19.993 -35.227  1.00  1.06           C  
ATOM   4502  NZ  LYS A 292       7.484 -21.184 -35.158  1.00  1.06           N  
ATOM   4503  H   LYS A 292       6.612 -14.628 -35.117  1.00  1.06           H  
ATOM   4504  HA  LYS A 292       4.568 -15.696 -33.236  1.00  1.06           H  
ATOM   4505 1HB  LYS A 292       7.530 -16.313 -33.563  1.00  1.06           H  
ATOM   4506 2HB  LYS A 292       6.492 -17.050 -32.347  1.00  1.06           H  
ATOM   4507 1HG  LYS A 292       5.068 -17.991 -34.150  1.00  1.06           H  
ATOM   4508 2HG  LYS A 292       6.165 -17.282 -35.344  1.00  1.06           H  
ATOM   4509 1HD  LYS A 292       8.037 -18.614 -34.455  1.00  1.06           H  
ATOM   4510 2HD  LYS A 292       6.968 -19.314 -33.230  1.00  1.06           H  
ATOM   4511 1HE  LYS A 292       5.569 -20.303 -35.003  1.00  1.06           H  
ATOM   4512 2HE  LYS A 292       6.620 -19.586 -36.238  1.00  1.06           H  
ATOM   4513 1HZ  LYS A 292       7.175 -21.877 -35.824  1.00  1.06           H  
ATOM   4514 2HZ  LYS A 292       8.432 -20.907 -35.376  1.00  1.06           H  
ATOM   4515 3HZ  LYS A 292       7.454 -21.575 -34.227  1.00  1.06           H  
ATOM   4516  N   LYS A 293       6.390 -13.215 -32.466  1.00  1.22           N  
ATOM   4517  CA  LYS A 293       6.878 -12.295 -31.431  1.00  1.22           C  
ATOM   4518  C   LYS A 293       5.945 -11.131 -30.983  1.00  1.22           C  
ATOM   4519  O   LYS A 293       5.929 -10.791 -29.795  1.00  1.22           O  
ATOM   4520  CB  LYS A 293       8.225 -11.760 -31.916  1.00  1.22           C  
ATOM   4521  CG  LYS A 293       9.319 -12.819 -31.993  1.00  1.22           C  
ATOM   4522  CD  LYS A 293      10.668 -12.246 -32.454  1.00  1.22           C  
ATOM   4523  CE  LYS A 293      11.722 -13.366 -32.540  1.00  1.22           C  
ATOM   4524  NZ  LYS A 293      13.064 -12.880 -32.999  1.00  1.22           N  
ATOM   4525  H   LYS A 293       6.432 -12.922 -33.440  1.00  1.22           H  
ATOM   4526  HA  LYS A 293       7.072 -12.892 -30.540  1.00  1.22           H  
ATOM   4527 1HB  LYS A 293       8.104 -11.404 -32.927  1.00  1.22           H  
ATOM   4528 2HB  LYS A 293       8.556 -10.948 -31.314  1.00  1.22           H  
ATOM   4529 1HG  LYS A 293       9.445 -13.279 -31.012  1.00  1.22           H  
ATOM   4530 2HG  LYS A 293       9.014 -13.592 -32.698  1.00  1.22           H  
ATOM   4531 1HD  LYS A 293      10.554 -11.786 -33.442  1.00  1.22           H  
ATOM   4532 2HD  LYS A 293      11.007 -11.485 -31.753  1.00  1.22           H  
ATOM   4533 1HE  LYS A 293      11.831 -13.815 -31.555  1.00  1.22           H  
ATOM   4534 2HE  LYS A 293      11.369 -14.125 -33.237  1.00  1.22           H  
ATOM   4535 1HZ  LYS A 293      13.705 -13.657 -33.034  1.00  1.22           H  
ATOM   4536 2HZ  LYS A 293      13.020 -12.459 -33.946  1.00  1.22           H  
ATOM   4537 3HZ  LYS A 293      13.410 -12.192 -32.361  1.00  1.22           H  
ATOM   4538  N   LEU A 294       5.179 -10.521 -31.899  1.00  1.39           N  
ATOM   4539  CA  LEU A 294       4.314  -9.366 -31.556  1.00  1.39           C  
ATOM   4540  C   LEU A 294       3.124  -9.660 -30.636  1.00  1.39           C  
ATOM   4541  O   LEU A 294       2.690  -8.761 -29.910  1.00  1.39           O  
ATOM   4542  CB  LEU A 294       3.768  -8.668 -32.787  1.00  1.39           C  
ATOM   4543  CG  LEU A 294       4.703  -7.890 -33.602  1.00  1.39           C  
ATOM   4544  CD1 LEU A 294       4.012  -7.504 -34.815  1.00  1.39           C  
ATOM   4545  CD2 LEU A 294       5.192  -6.666 -32.853  1.00  1.39           C  
ATOM   4546  H   LEU A 294       5.208 -10.848 -32.851  1.00  1.39           H  
ATOM   4547  HA  LEU A 294       4.947  -8.639 -31.052  1.00  1.39           H  
ATOM   4548 1HB  LEU A 294       3.393  -9.426 -33.433  1.00  1.39           H  
ATOM   4549 2HB  LEU A 294       2.948  -8.020 -32.490  1.00  1.39           H  
ATOM   4550  HG  LEU A 294       5.504  -8.482 -33.853  1.00  1.39           H  
ATOM   4551 1HD1 LEU A 294       4.684  -6.972 -35.439  1.00  1.39           H  
ATOM   4552 2HD1 LEU A 294       3.677  -8.406 -35.321  1.00  1.39           H  
ATOM   4553 3HD1 LEU A 294       3.152  -6.879 -34.575  1.00  1.39           H  
ATOM   4554 1HD2 LEU A 294       5.886  -6.106 -33.483  1.00  1.39           H  
ATOM   4555 2HD2 LEU A 294       4.345  -6.033 -32.591  1.00  1.39           H  
ATOM   4556 3HD2 LEU A 294       5.692  -6.975 -31.958  1.00  1.39           H  
ATOM   4557  N   GLY A 295       2.574 -10.871 -30.679  1.00  1.53           N  
ATOM   4558  CA  GLY A 295       1.416 -11.212 -29.842  1.00  1.53           C  
ATOM   4559  C   GLY A 295       0.070 -11.247 -30.582  1.00  1.53           C  
ATOM   4560  O   GLY A 295       0.008 -11.248 -31.815  1.00  1.53           O  
ATOM   4561  H   GLY A 295       2.971 -11.568 -31.294  1.00  1.53           H  
ATOM   4562 1HA  GLY A 295       1.592 -12.188 -29.387  1.00  1.53           H  
ATOM   4563 2HA  GLY A 295       1.354 -10.504 -29.018  1.00  1.53           H  
ATOM   4564  N   GLY A 296      -1.008 -11.355 -29.792  1.00  1.60           N  
ATOM   4565  CA  GLY A 296      -2.388 -11.565 -30.262  1.00  1.60           C  
ATOM   4566  C   GLY A 296      -3.234 -10.289 -30.206  1.00  1.60           C  
ATOM   4567  O   GLY A 296      -4.452 -10.343 -30.028  1.00  1.60           O  
ATOM   4568  H   GLY A 296      -0.862 -11.312 -28.791  1.00  1.60           H  
ATOM   4569 1HA  GLY A 296      -2.365 -11.934 -31.289  1.00  1.60           H  
ATOM   4570 2HA  GLY A 296      -2.862 -12.339 -29.659  1.00  1.60           H  
ATOM   4571  N   ILE A 297      -2.566  -9.150 -30.291  1.00  1.57           N  
ATOM   4572  CA  ILE A 297      -3.182  -7.838 -30.160  1.00  1.57           C  
ATOM   4573  C   ILE A 297      -3.025  -6.990 -31.406  1.00  1.57           C  
ATOM   4574  O   ILE A 297      -2.380  -7.395 -32.375  1.00  1.57           O  
ATOM   4575  CB  ILE A 297      -2.569  -7.049 -28.995  1.00  1.57           C  
ATOM   4576  CG1 ILE A 297      -1.074  -6.826 -29.265  1.00  1.57           C  
ATOM   4577  CG2 ILE A 297      -2.786  -7.777 -27.697  1.00  1.57           C  
ATOM   4578  CD1 ILE A 297      -0.432  -5.839 -28.336  1.00  1.57           C  
ATOM   4579  H   ILE A 297      -1.571  -9.204 -30.452  1.00  1.57           H  
ATOM   4580  HA  ILE A 297      -4.247  -7.971 -29.971  1.00  1.57           H  
ATOM   4581  HB  ILE A 297      -3.039  -6.070 -28.926  1.00  1.57           H  
ATOM   4582 1HG1 ILE A 297      -0.554  -7.780 -29.161  1.00  1.57           H  
ATOM   4583 2HG1 ILE A 297      -0.945  -6.471 -30.286  1.00  1.57           H  
ATOM   4584 1HG2 ILE A 297      -2.359  -7.191 -26.895  1.00  1.57           H  
ATOM   4585 2HG2 ILE A 297      -3.852  -7.906 -27.525  1.00  1.57           H  
ATOM   4586 3HG2 ILE A 297      -2.303  -8.751 -27.732  1.00  1.57           H  
ATOM   4587 1HD1 ILE A 297       0.613  -5.745 -28.588  1.00  1.57           H  
ATOM   4588 2HD1 ILE A 297      -0.924  -4.876 -28.446  1.00  1.57           H  
ATOM   4589 3HD1 ILE A 297      -0.527  -6.164 -27.322  1.00  1.57           H  
ATOM   4590  N   GLY A 298      -3.622  -5.811 -31.350  1.00  1.45           N  
ATOM   4591  CA  GLY A 298      -3.560  -4.833 -32.413  1.00  1.45           C  
ATOM   4592  C   GLY A 298      -4.041  -3.499 -31.867  1.00  1.45           C  
ATOM   4593  O   GLY A 298      -4.310  -3.379 -30.669  1.00  1.45           O  
ATOM   4594  H   GLY A 298      -4.145  -5.572 -30.521  1.00  1.45           H  
ATOM   4595 1HA  GLY A 298      -2.542  -4.741 -32.795  1.00  1.45           H  
ATOM   4596 2HA  GLY A 298      -4.201  -5.145 -33.236  1.00  1.45           H  
ATOM   4597  N   LEU A 299      -4.114  -2.497 -32.727  1.00  1.29           N  
ATOM   4598  CA  LEU A 299      -4.533  -1.168 -32.299  1.00  1.29           C  
ATOM   4599  C   LEU A 299      -5.178  -0.385 -33.438  1.00  1.29           C  
ATOM   4600  O   LEU A 299      -4.677  -0.338 -34.568  1.00  1.29           O  
ATOM   4601  CB  LEU A 299      -3.333  -0.416 -31.705  1.00  1.29           C  
ATOM   4602  CG  LEU A 299      -3.596   0.996 -31.174  1.00  1.29           C  
ATOM   4603  CD1 LEU A 299      -4.533   0.920 -30.004  1.00  1.29           C  
ATOM   4604  CD2 LEU A 299      -2.299   1.589 -30.713  1.00  1.29           C  
ATOM   4605  H   LEU A 299      -3.882  -2.690 -33.698  1.00  1.29           H  
ATOM   4606  HA  LEU A 299      -5.283  -1.283 -31.515  1.00  1.29           H  
ATOM   4607 1HB  LEU A 299      -2.927  -1.002 -30.883  1.00  1.29           H  
ATOM   4608 2HB  LEU A 299      -2.566  -0.331 -32.480  1.00  1.29           H  
ATOM   4609  HG  LEU A 299      -4.042   1.621 -31.956  1.00  1.29           H  
ATOM   4610 1HD1 LEU A 299      -4.690   1.906 -29.613  1.00  1.29           H  
ATOM   4611 2HD1 LEU A 299      -5.490   0.488 -30.313  1.00  1.29           H  
ATOM   4612 3HD1 LEU A 299      -4.086   0.300 -29.243  1.00  1.29           H  
ATOM   4613 1HD2 LEU A 299      -2.468   2.593 -30.320  1.00  1.29           H  
ATOM   4614 2HD2 LEU A 299      -1.894   0.971 -29.948  1.00  1.29           H  
ATOM   4615 3HD2 LEU A 299      -1.603   1.633 -31.538  1.00  1.29           H  
ATOM   4616  N   GLU A 300      -6.337   0.174 -33.156  1.00  1.12           N  
ATOM   4617  CA  GLU A 300      -7.077   0.970 -34.117  1.00  1.12           C  
ATOM   4618  C   GLU A 300      -6.496   2.382 -34.236  1.00  1.12           C  
ATOM   4619  O   GLU A 300      -6.109   2.961 -33.219  1.00  1.12           O  
ATOM   4620  CB  GLU A 300      -8.507   1.019 -33.645  1.00  1.12           C  
ATOM   4621  CG  GLU A 300      -9.099  -0.346 -33.445  1.00  1.12           C  
ATOM   4622  CD  GLU A 300      -8.683  -0.973 -32.152  1.00  1.12           C  
ATOM   4623  OE1 GLU A 300      -7.769  -0.467 -31.553  1.00  1.12           O  
ATOM   4624  OE2 GLU A 300      -9.269  -1.955 -31.765  1.00  1.12           O  
ATOM   4625  H   GLU A 300      -6.709   0.068 -32.222  1.00  1.12           H  
ATOM   4626  HA  GLU A 300      -7.024   0.490 -35.093  1.00  1.12           H  
ATOM   4627 1HB  GLU A 300      -8.582   1.582 -32.715  1.00  1.12           H  
ATOM   4628 2HB  GLU A 300      -9.093   1.517 -34.406  1.00  1.12           H  
ATOM   4629 1HG  GLU A 300     -10.169  -0.301 -33.475  1.00  1.12           H  
ATOM   4630 2HG  GLU A 300      -8.771  -0.946 -34.247  1.00  1.12           H  
ATOM   4631  N   HIS A 301      -6.490   2.951 -35.452  1.00  0.98           N  
ATOM   4632  CA  HIS A 301      -6.021   4.323 -35.685  1.00  0.98           C  
ATOM   4633  C   HIS A 301      -6.959   5.038 -36.699  1.00  0.98           C  
ATOM   4634  O   HIS A 301      -7.852   4.428 -37.283  1.00  0.98           O  
ATOM   4635  CB  HIS A 301      -4.567   4.317 -36.188  1.00  0.98           C  
ATOM   4636  CG  HIS A 301      -3.575   3.628 -35.288  1.00  0.98           C  
ATOM   4637  ND1 HIS A 301      -3.032   4.233 -34.182  1.00  0.98           N  
ATOM   4638  CD2 HIS A 301      -3.014   2.403 -35.358  1.00  0.98           C  
ATOM   4639  CE1 HIS A 301      -2.177   3.413 -33.622  1.00  0.98           C  
ATOM   4640  NE2 HIS A 301      -2.149   2.297 -34.317  1.00  0.98           N  
ATOM   4641  H   HIS A 301      -6.777   2.428 -36.277  1.00  0.98           H  
ATOM   4642  HA  HIS A 301      -6.053   4.896 -34.755  1.00  0.98           H  
ATOM   4643 1HB  HIS A 301      -4.503   3.886 -37.148  1.00  0.98           H  
ATOM   4644 2HB  HIS A 301      -4.225   5.349 -36.283  1.00  0.98           H  
ATOM   4645  HD1 HIS A 301      -2.838   5.223 -34.161  1.00  0.98           H  
ATOM   4646  HD2 HIS A 301      -3.122   1.582 -36.050  1.00  0.98           H  
ATOM   4647  HE1 HIS A 301      -1.625   3.721 -32.738  1.00  0.98           H  
ATOM   4648  N   HIS A 302      -6.785   6.343 -36.879  1.00  0.88           N  
ATOM   4649  CA  HIS A 302      -7.627   7.163 -37.773  1.00  0.88           C  
ATOM   4650  C   HIS A 302      -7.614   6.760 -39.268  1.00  0.88           C  
ATOM   4651  O   HIS A 302      -8.662   6.486 -39.862  1.00  0.88           O  
ATOM   4652  CB  HIS A 302      -7.147   8.623 -37.654  1.00  0.88           C  
ATOM   4653  CG  HIS A 302      -7.883   9.645 -38.466  1.00  0.88           C  
ATOM   4654  ND1 HIS A 302      -7.388  10.926 -38.660  1.00  0.88           N  
ATOM   4655  CD2 HIS A 302      -9.066   9.599 -39.121  1.00  0.88           C  
ATOM   4656  CE1 HIS A 302      -8.233  11.614 -39.404  1.00  0.88           C  
ATOM   4657  NE2 HIS A 302      -9.258  10.836 -39.695  1.00  0.88           N  
ATOM   4658  H   HIS A 302      -6.045   6.808 -36.353  1.00  0.88           H  
ATOM   4659  HA  HIS A 302      -8.656   7.114 -37.422  1.00  0.88           H  
ATOM   4660 1HB  HIS A 302      -7.186   8.915 -36.615  1.00  0.88           H  
ATOM   4661 2HB  HIS A 302      -6.095   8.671 -37.939  1.00  0.88           H  
ATOM   4662  HD1 HIS A 302      -6.654  11.362 -38.127  1.00  0.88           H  
ATOM   4663  HD2 HIS A 302      -9.812   8.811 -39.245  1.00  0.88           H  
ATOM   4664  HE1 HIS A 302      -8.018  12.655 -39.671  1.00  0.88           H  
ATOM   4665  N   ARG A 303      -6.432   6.687 -39.876  1.00  0.83           N  
ATOM   4666  CA  ARG A 303      -6.312   6.346 -41.302  1.00  0.83           C  
ATOM   4667  C   ARG A 303      -5.668   4.991 -41.462  1.00  0.83           C  
ATOM   4668  O   ARG A 303      -5.046   4.701 -42.487  1.00  0.83           O  
ATOM   4669  CB  ARG A 303      -5.442   7.330 -42.057  1.00  0.83           C  
ATOM   4670  CG  ARG A 303      -5.939   8.752 -42.212  1.00  0.83           C  
ATOM   4671  CD  ARG A 303      -4.859   9.553 -42.860  1.00  0.83           C  
ATOM   4672  NE  ARG A 303      -5.215  10.937 -43.135  1.00  0.83           N  
ATOM   4673  CZ  ARG A 303      -5.179  11.922 -42.214  1.00  0.83           C  
ATOM   4674  NH1 ARG A 303      -4.837  11.637 -40.985  1.00  0.83           N  
ATOM   4675  NH2 ARG A 303      -5.475  13.160 -42.555  1.00  0.83           N  
ATOM   4676  H   ARG A 303      -5.594   6.893 -39.348  1.00  0.83           H  
ATOM   4677  HA  ARG A 303      -7.305   6.317 -41.756  1.00  0.83           H  
ATOM   4678 1HB  ARG A 303      -4.487   7.389 -41.556  1.00  0.83           H  
ATOM   4679 2HB  ARG A 303      -5.256   6.943 -43.065  1.00  0.83           H  
ATOM   4680 1HG  ARG A 303      -6.822   8.765 -42.854  1.00  0.83           H  
ATOM   4681 2HG  ARG A 303      -6.178   9.188 -41.239  1.00  0.83           H  
ATOM   4682 1HD  ARG A 303      -3.974   9.553 -42.224  1.00  0.83           H  
ATOM   4683 2HD  ARG A 303      -4.617   9.080 -43.802  1.00  0.83           H  
ATOM   4684  HE  ARG A 303      -5.476  11.177 -44.083  1.00  0.83           H  
ATOM   4685 1HH1 ARG A 303      -4.606  10.693 -40.731  1.00  0.83           H  
ATOM   4686 2HH1 ARG A 303      -4.797  12.372 -40.266  1.00  0.83           H  
ATOM   4687 1HH2 ARG A 303      -5.726  13.375 -43.507  1.00  0.83           H  
ATOM   4688 2HH2 ARG A 303      -5.445  13.904 -41.861  1.00  0.83           H  
ATOM   4689  N   SER A 304      -5.688   4.227 -40.399  1.00  0.81           N  
ATOM   4690  CA  SER A 304      -5.033   2.942 -40.406  1.00  0.81           C  
ATOM   4691  C   SER A 304      -5.387   2.093 -39.220  1.00  0.81           C  
ATOM   4692  O   SER A 304      -6.070   2.527 -38.295  1.00  0.81           O  
ATOM   4693  CB  SER A 304      -3.522   3.121 -40.435  1.00  0.81           C  
ATOM   4694  OG  SER A 304      -3.065   3.687 -39.250  1.00  0.81           O  
ATOM   4695  H   SER A 304      -6.215   4.523 -39.588  1.00  0.81           H  
ATOM   4696  HA  SER A 304      -5.358   2.411 -41.297  1.00  0.81           H  
ATOM   4697 1HB  SER A 304      -3.038   2.158 -40.557  1.00  0.81           H  
ATOM   4698 2HB  SER A 304      -3.230   3.720 -41.274  1.00  0.81           H  
ATOM   4699  HG  SER A 304      -3.367   3.099 -38.555  1.00  0.81           H  
ATOM   4700  N   SER A 305      -4.908   0.881 -39.260  1.00  0.82           N  
ATOM   4701  CA  SER A 305      -4.963   0.025 -38.093  1.00  0.82           C  
ATOM   4702  C   SER A 305      -3.831  -0.956 -38.146  1.00  0.82           C  
ATOM   4703  O   SER A 305      -3.287  -1.210 -39.223  1.00  0.82           O  
ATOM   4704  CB  SER A 305      -6.287  -0.673 -37.959  1.00  0.82           C  
ATOM   4705  OG  SER A 305      -6.547  -1.525 -39.043  1.00  0.82           O  
ATOM   4706  H   SER A 305      -4.437   0.590 -40.121  1.00  0.82           H  
ATOM   4707  HA  SER A 305      -4.839   0.639 -37.201  1.00  0.82           H  
ATOM   4708 1HB  SER A 305      -6.258  -1.267 -37.043  1.00  0.82           H  
ATOM   4709 2HB  SER A 305      -7.085   0.057 -37.841  1.00  0.82           H  
ATOM   4710  HG  SER A 305      -6.903  -2.366 -38.632  1.00  0.82           H  
ATOM   4711  N   GLU A 306      -3.500  -1.515 -36.994  1.00  0.85           N  
ATOM   4712  CA  GLU A 306      -2.461  -2.517 -36.922  1.00  0.85           C  
ATOM   4713  C   GLU A 306      -2.933  -3.785 -36.243  1.00  0.85           C  
ATOM   4714  O   GLU A 306      -3.532  -3.743 -35.170  1.00  0.85           O  
ATOM   4715  CB  GLU A 306      -1.245  -1.988 -36.180  1.00  0.85           C  
ATOM   4716  CG  GLU A 306      -0.112  -2.990 -36.123  1.00  0.85           C  
ATOM   4717  CD  GLU A 306       1.069  -2.487 -35.438  1.00  0.85           C  
ATOM   4718  OE1 GLU A 306       1.020  -2.331 -34.237  1.00  0.85           O  
ATOM   4719  OE2 GLU A 306       2.045  -2.258 -36.095  1.00  0.85           O  
ATOM   4720  H   GLU A 306      -3.976  -1.221 -36.141  1.00  0.85           H  
ATOM   4721  HA  GLU A 306      -2.163  -2.760 -37.932  1.00  0.85           H  
ATOM   4722 1HB  GLU A 306      -0.882  -1.082 -36.670  1.00  0.85           H  
ATOM   4723 2HB  GLU A 306      -1.527  -1.723 -35.159  1.00  0.85           H  
ATOM   4724 1HG  GLU A 306      -0.449  -3.879 -35.594  1.00  0.85           H  
ATOM   4725 2HG  GLU A 306       0.155  -3.285 -37.142  1.00  0.85           H  
ATOM   4726  N   ASN A 307      -2.621  -4.913 -36.855  1.00  0.91           N  
ATOM   4727  CA  ASN A 307      -2.978  -6.220 -36.326  1.00  0.91           C  
ATOM   4728  C   ASN A 307      -1.812  -7.185 -36.343  1.00  0.91           C  
ATOM   4729  O   ASN A 307      -1.172  -7.360 -37.381  1.00  0.91           O  
ATOM   4730  CB  ASN A 307      -4.123  -6.800 -37.127  1.00  0.91           C  
ATOM   4731  CG  ASN A 307      -4.648  -8.079 -36.634  1.00  0.91           C  
ATOM   4732  OD1 ASN A 307      -4.101  -9.159 -36.891  1.00  0.91           O  
ATOM   4733  ND2 ASN A 307      -5.725  -7.984 -35.926  1.00  0.91           N  
ATOM   4734  H   ASN A 307      -2.141  -4.848 -37.751  1.00  0.91           H  
ATOM   4735  HA  ASN A 307      -3.288  -6.108 -35.288  1.00  0.91           H  
ATOM   4736 1HB  ASN A 307      -4.946  -6.086 -37.137  1.00  0.91           H  
ATOM   4737 2HB  ASN A 307      -3.778  -6.948 -38.137  1.00  0.91           H  
ATOM   4738 1HD2 ASN A 307      -6.128  -8.813 -35.542  1.00  0.91           H  
ATOM   4739 2HD2 ASN A 307      -6.136  -7.052 -35.772  1.00  0.91           H  
ATOM   4740  N   SER A 308      -1.500  -7.764 -35.195  1.00  0.97           N  
ATOM   4741  CA  SER A 308      -0.493  -8.804 -35.158  1.00  0.97           C  
ATOM   4742  C   SER A 308      -1.210 -10.132 -35.328  1.00  0.97           C  
ATOM   4743  O   SER A 308      -2.331 -10.298 -34.841  1.00  0.97           O  
ATOM   4744  CB  SER A 308       0.270  -8.782 -33.864  1.00  0.97           C  
ATOM   4745  OG  SER A 308       1.137  -9.868 -33.799  1.00  0.97           O  
ATOM   4746  H   SER A 308      -1.991  -7.539 -34.328  1.00  0.97           H  
ATOM   4747  HA  SER A 308       0.204  -8.671 -35.984  1.00  0.97           H  
ATOM   4748 1HB  SER A 308       0.833  -7.858 -33.802  1.00  0.97           H  
ATOM   4749 2HB  SER A 308      -0.412  -8.811 -33.019  1.00  0.97           H  
ATOM   4750  HG  SER A 308       0.685 -10.538 -33.240  1.00  0.97           H  
ATOM   4751  N   GLY A 309      -0.584 -11.081 -36.001  1.00  1.03           N  
ATOM   4752  CA  GLY A 309      -1.234 -12.372 -36.134  1.00  1.03           C  
ATOM   4753  C   GLY A 309      -0.306 -13.531 -36.456  1.00  1.03           C  
ATOM   4754  O   GLY A 309       0.920 -13.403 -36.501  1.00  1.03           O  
ATOM   4755  H   GLY A 309       0.334 -10.888 -36.399  1.00  1.03           H  
ATOM   4756 1HA  GLY A 309      -1.764 -12.591 -35.207  1.00  1.03           H  
ATOM   4757 2HA  GLY A 309      -1.995 -12.296 -36.911  1.00  1.03           H  
ATOM   4758  N   ALA A 310      -0.920 -14.688 -36.667  1.00  1.08           N  
ATOM   4759  CA  ALA A 310      -0.197 -15.927 -36.904  1.00  1.08           C  
ATOM   4760  C   ALA A 310       0.660 -15.900 -38.166  1.00  1.08           C  
ATOM   4761  O   ALA A 310       0.217 -15.397 -39.191  1.00  1.08           O  
ATOM   4762  CB  ALA A 310      -1.180 -17.080 -37.034  1.00  1.08           C  
ATOM   4763  H   ALA A 310      -1.931 -14.714 -36.632  1.00  1.08           H  
ATOM   4764  HA  ALA A 310       0.420 -16.090 -36.035  1.00  1.08           H  
ATOM   4765 1HB  ALA A 310      -0.639 -18.016 -37.163  1.00  1.08           H  
ATOM   4766 2HB  ALA A 310      -1.788 -17.139 -36.132  1.00  1.08           H  
ATOM   4767 3HB  ALA A 310      -1.827 -16.917 -37.895  1.00  1.08           H  
ATOM   4768  N   PRO A 311       1.813 -16.584 -38.183  1.00  1.13           N  
ATOM   4769  CA  PRO A 311       2.657 -16.786 -39.348  1.00  1.13           C  
ATOM   4770  C   PRO A 311       1.876 -17.418 -40.511  1.00  1.13           C  
ATOM   4771  O   PRO A 311       2.282 -17.298 -41.668  1.00  1.13           O  
ATOM   4772  CB  PRO A 311       3.736 -17.732 -38.819  1.00  1.13           C  
ATOM   4773  CG  PRO A 311       3.804 -17.446 -37.340  1.00  1.13           C  
ATOM   4774  CD  PRO A 311       2.393 -17.120 -36.930  1.00  1.13           C  
ATOM   4775  HA  PRO A 311       3.098 -15.823 -39.649  1.00  1.13           H  
ATOM   4776 1HB  PRO A 311       3.467 -18.776 -39.047  1.00  1.13           H  
ATOM   4777 2HB  PRO A 311       4.687 -17.529 -39.332  1.00  1.13           H  
ATOM   4778 1HG  PRO A 311       4.208 -18.313 -36.805  1.00  1.13           H  
ATOM   4779 2HG  PRO A 311       4.492 -16.604 -37.151  1.00  1.13           H  
ATOM   4780 1HD  PRO A 311       1.856 -18.013 -36.581  1.00  1.13           H  
ATOM   4781 2HD  PRO A 311       2.487 -16.334 -36.155  1.00  1.13           H  
ATOM   4782  N   ASN A 312       0.745 -18.086 -40.225  1.00  1.19           N  
ATOM   4783  CA  ASN A 312      -0.024 -18.680 -41.305  1.00  1.19           C  
ATOM   4784  C   ASN A 312      -1.456 -18.137 -41.289  1.00  1.19           C  
ATOM   4785  O   ASN A 312      -2.406 -18.792 -41.729  1.00  1.19           O  
ATOM   4786  CB  ASN A 312      -0.004 -20.191 -41.154  1.00  1.19           C  
ATOM   4787  CG  ASN A 312       1.380 -20.780 -41.340  1.00  1.19           C  
ATOM   4788  OD1 ASN A 312       1.875 -20.908 -42.465  1.00  1.19           O  
ATOM   4789  ND2 ASN A 312       2.015 -21.141 -40.249  1.00  1.19           N  
ATOM   4790  H   ASN A 312       0.421 -18.190 -39.275  1.00  1.19           H  
ATOM   4791  HA  ASN A 312       0.422 -18.408 -42.262  1.00  1.19           H  
ATOM   4792 1HB  ASN A 312      -0.364 -20.456 -40.158  1.00  1.19           H  
ATOM   4793 2HB  ASN A 312      -0.672 -20.645 -41.858  1.00  1.19           H  
ATOM   4794 1HD2 ASN A 312       2.933 -21.538 -40.313  1.00  1.19           H  
ATOM   4795 2HD2 ASN A 312       1.581 -21.026 -39.356  1.00  1.19           H  
ATOM   4796  N   TYR A 313      -1.560 -16.841 -40.977  1.00  1.28           N  
ATOM   4797  CA  TYR A 313      -2.796 -16.046 -40.974  1.00  1.28           C  
ATOM   4798  C   TYR A 313      -3.503 -16.167 -42.313  1.00  1.28           C  
ATOM   4799  O   TYR A 313      -4.720 -16.353 -42.386  1.00  1.28           O  
ATOM   4800  CB  TYR A 313      -2.439 -14.587 -40.711  1.00  1.28           C  
ATOM   4801  CG  TYR A 313      -3.526 -13.535 -40.631  1.00  1.28           C  
ATOM   4802  CD1 TYR A 313      -4.005 -13.114 -39.392  1.00  1.28           C  
ATOM   4803  CD2 TYR A 313      -4.033 -12.983 -41.782  1.00  1.28           C  
ATOM   4804  CE1 TYR A 313      -4.970 -12.119 -39.327  1.00  1.28           C  
ATOM   4805  CE2 TYR A 313      -5.005 -12.003 -41.722  1.00  1.28           C  
ATOM   4806  CZ  TYR A 313      -5.469 -11.562 -40.502  1.00  1.28           C  
ATOM   4807  OH  TYR A 313      -6.429 -10.568 -40.451  1.00  1.28           O  
ATOM   4808  H   TYR A 313      -0.728 -16.368 -40.623  1.00  1.28           H  
ATOM   4809  HA  TYR A 313      -3.460 -16.423 -40.194  1.00  1.28           H  
ATOM   4810 1HB  TYR A 313      -1.947 -14.563 -39.755  1.00  1.28           H  
ATOM   4811 2HB  TYR A 313      -1.726 -14.267 -41.450  1.00  1.28           H  
ATOM   4812  HD1 TYR A 313      -3.605 -13.548 -38.476  1.00  1.28           H  
ATOM   4813  HD2 TYR A 313      -3.662 -13.316 -42.741  1.00  1.28           H  
ATOM   4814  HE1 TYR A 313      -5.329 -11.772 -38.359  1.00  1.28           H  
ATOM   4815  HE2 TYR A 313      -5.394 -11.573 -42.638  1.00  1.28           H  
ATOM   4816  HH  TYR A 313      -6.650 -10.376 -39.532  1.00  1.28           H  
ATOM   4817  N   PHE A 314      -2.716 -16.053 -43.384  1.00  1.43           N  
ATOM   4818  CA  PHE A 314      -3.247 -16.084 -44.729  1.00  1.43           C  
ATOM   4819  C   PHE A 314      -3.236 -17.432 -45.426  1.00  1.43           C  
ATOM   4820  O   PHE A 314      -3.270 -17.494 -46.665  1.00  1.43           O  
ATOM   4821  CB  PHE A 314      -2.525 -15.160 -45.633  1.00  1.43           C  
ATOM   4822  CG  PHE A 314      -2.790 -13.760 -45.436  1.00  1.43           C  
ATOM   4823  CD1 PHE A 314      -1.794 -12.903 -45.082  1.00  1.43           C  
ATOM   4824  CD2 PHE A 314      -4.066 -13.279 -45.635  1.00  1.43           C  
ATOM   4825  CE1 PHE A 314      -2.063 -11.589 -44.934  1.00  1.43           C  
ATOM   4826  CE2 PHE A 314      -4.345 -11.960 -45.485  1.00  1.43           C  
ATOM   4827  CZ  PHE A 314      -3.341 -11.110 -45.133  1.00  1.43           C  
ATOM   4828  H   PHE A 314      -1.723 -15.928 -43.246  1.00  1.43           H  
ATOM   4829  HA  PHE A 314      -4.265 -15.737 -44.659  1.00  1.43           H  
ATOM   4830 1HB  PHE A 314      -1.448 -15.331 -45.560  1.00  1.43           H  
ATOM   4831 2HB  PHE A 314      -2.839 -15.431 -46.605  1.00  1.43           H  
ATOM   4832  HD1 PHE A 314      -0.772 -13.281 -44.933  1.00  1.43           H  
ATOM   4833  HD2 PHE A 314      -4.846 -13.972 -45.922  1.00  1.43           H  
ATOM   4834  HE1 PHE A 314      -1.263 -10.922 -44.661  1.00  1.43           H  
ATOM   4835  HE2 PHE A 314      -5.357 -11.589 -45.652  1.00  1.43           H  
ATOM   4836  HZ  PHE A 314      -3.553 -10.061 -45.011  1.00  1.43           H  
ATOM   4837  N   THR A 315      -3.137 -18.490 -44.636  1.00  1.63           N  
ATOM   4838  CA  THR A 315      -3.211 -19.857 -45.116  1.00  1.63           C  
ATOM   4839  C   THR A 315      -4.376 -20.520 -44.388  1.00  1.63           C  
ATOM   4840  O   THR A 315      -5.312 -21.065 -44.989  1.00  1.63           O  
ATOM   4841  CB  THR A 315      -1.896 -20.611 -44.851  1.00  1.63           C  
ATOM   4842  OG1 THR A 315      -0.818 -19.942 -45.525  1.00  1.63           O  
ATOM   4843  CG2 THR A 315      -1.984 -22.041 -45.337  1.00  1.63           C  
ATOM   4844  H   THR A 315      -3.058 -18.354 -43.630  1.00  1.63           H  
ATOM   4845  HA  THR A 315      -3.419 -19.861 -46.185  1.00  1.63           H  
ATOM   4846  HB  THR A 315      -1.701 -20.615 -43.796  1.00  1.63           H  
ATOM   4847  HG1 THR A 315      -1.065 -19.776 -46.440  1.00  1.63           H  
ATOM   4848 1HG2 THR A 315      -1.042 -22.551 -45.131  1.00  1.63           H  
ATOM   4849 2HG2 THR A 315      -2.794 -22.552 -44.816  1.00  1.63           H  
ATOM   4850 3HG2 THR A 315      -2.176 -22.052 -46.409  1.00  1.63           H  
ATOM   4851  N   GLU A 316      -4.327 -20.448 -43.062  1.00  1.87           N  
ATOM   4852  CA  GLU A 316      -5.299 -21.103 -42.211  1.00  1.87           C  
ATOM   4853  C   GLU A 316      -6.573 -20.282 -42.051  1.00  1.87           C  
ATOM   4854  O   GLU A 316      -6.804 -19.663 -41.012  1.00  1.87           O  
ATOM   4855  CB  GLU A 316      -4.713 -21.376 -40.820  1.00  1.87           C  
ATOM   4856  CG  GLU A 316      -3.534 -22.344 -40.793  1.00  1.87           C  
ATOM   4857  CD  GLU A 316      -3.099 -22.671 -39.378  1.00  1.87           C  
ATOM   4858  OE1 GLU A 316      -2.914 -21.773 -38.588  1.00  1.87           O  
ATOM   4859  OE2 GLU A 316      -3.007 -23.848 -39.069  1.00  1.87           O  
ATOM   4860  H   GLU A 316      -3.561 -19.948 -42.618  1.00  1.87           H  
ATOM   4861  HA  GLU A 316      -5.568 -22.056 -42.665  1.00  1.87           H  
ATOM   4862 1HB  GLU A 316      -4.375 -20.433 -40.382  1.00  1.87           H  
ATOM   4863 2HB  GLU A 316      -5.493 -21.775 -40.171  1.00  1.87           H  
ATOM   4864 1HG  GLU A 316      -3.818 -23.262 -41.303  1.00  1.87           H  
ATOM   4865 2HG  GLU A 316      -2.703 -21.898 -41.338  1.00  1.87           H  
ATOM   4866  N   TRP A 317      -7.420 -20.300 -43.082  1.00  2.12           N  
ATOM   4867  CA  TRP A 317      -8.666 -19.528 -43.022  1.00  2.12           C  
ATOM   4868  C   TRP A 317      -9.448 -20.038 -41.809  1.00  2.12           C  
ATOM   4869  O   TRP A 317      -9.923 -19.254 -40.972  1.00  2.12           O  
ATOM   4870  CB  TRP A 317      -9.504 -19.714 -44.293  1.00  2.12           C  
ATOM   4871  CG  TRP A 317     -10.762 -18.838 -44.376  1.00  2.12           C  
ATOM   4872  CD1 TRP A 317     -10.819 -17.590 -44.913  1.00  2.12           C  
ATOM   4873  CD2 TRP A 317     -12.116 -19.134 -43.922  1.00  2.12           C  
ATOM   4874  NE1 TRP A 317     -12.099 -17.089 -44.834  1.00  2.12           N  
ATOM   4875  CE2 TRP A 317     -12.905 -18.015 -44.232  1.00  2.12           C  
ATOM   4876  CE3 TRP A 317     -12.709 -20.228 -43.293  1.00  2.12           C  
ATOM   4877  CZ2 TRP A 317     -14.266 -17.963 -43.937  1.00  2.12           C  
ATOM   4878  CZ3 TRP A 317     -14.067 -20.177 -42.993  1.00  2.12           C  
ATOM   4879  CH2 TRP A 317     -14.829 -19.070 -43.307  1.00  2.12           C  
ATOM   4880  H   TRP A 317      -7.133 -20.815 -43.917  1.00  2.12           H  
ATOM   4881  HA  TRP A 317      -8.432 -18.472 -42.886  1.00  2.12           H  
ATOM   4882 1HB  TRP A 317      -8.882 -19.502 -45.166  1.00  2.12           H  
ATOM   4883 2HB  TRP A 317      -9.817 -20.757 -44.366  1.00  2.12           H  
ATOM   4884  HD1 TRP A 317      -9.984 -17.077 -45.344  1.00  2.12           H  
ATOM   4885  HE1 TRP A 317     -12.406 -16.185 -45.170  1.00  2.12           H  
ATOM   4886  HE3 TRP A 317     -12.122 -21.111 -43.042  1.00  2.12           H  
ATOM   4887  HZ2 TRP A 317     -14.878 -17.089 -44.180  1.00  2.12           H  
ATOM   4888  HZ3 TRP A 317     -14.510 -21.046 -42.499  1.00  2.12           H  
ATOM   4889  HH2 TRP A 317     -15.891 -19.063 -43.058  1.00  2.12           H  
ATOM   4890  N   ASP A 318      -9.534 -21.361 -41.688  1.00  2.32           N  
ATOM   4891  CA  ASP A 318     -10.182 -21.951 -40.536  1.00  2.32           C  
ATOM   4892  C   ASP A 318      -9.239 -21.750 -39.365  1.00  2.32           C  
ATOM   4893  O   ASP A 318      -8.084 -22.163 -39.439  1.00  2.32           O  
ATOM   4894  CB  ASP A 318     -10.469 -23.431 -40.754  1.00  2.32           C  
ATOM   4895  CG  ASP A 318     -11.559 -23.669 -41.796  1.00  2.32           C  
ATOM   4896  OD1 ASP A 318     -12.635 -23.131 -41.642  1.00  2.32           O  
ATOM   4897  OD2 ASP A 318     -11.301 -24.362 -42.743  1.00  2.32           O  
ATOM   4898  H   ASP A 318      -9.127 -21.950 -42.404  1.00  2.32           H  
ATOM   4899  HA  ASP A 318     -11.117 -21.428 -40.335  1.00  2.32           H  
ATOM   4900 1HB  ASP A 318      -9.559 -23.937 -41.059  1.00  2.32           H  
ATOM   4901 2HB  ASP A 318     -10.789 -23.873 -39.804  1.00  2.32           H  
ATOM   4902  N   LYS A 319      -9.754 -21.096 -38.319  1.00  2.39           N  
ATOM   4903  CA  LYS A 319      -9.059 -20.664 -37.086  1.00  2.39           C  
ATOM   4904  C   LYS A 319      -8.466 -19.239 -37.138  1.00  2.39           C  
ATOM   4905  O   LYS A 319      -7.887 -18.786 -36.149  1.00  2.39           O  
ATOM   4906  CB  LYS A 319      -7.890 -21.597 -36.712  1.00  2.39           C  
ATOM   4907  CG  LYS A 319      -8.205 -23.080 -36.488  1.00  2.39           C  
ATOM   4908  CD  LYS A 319      -6.933 -23.797 -36.042  1.00  2.39           C  
ATOM   4909  CE  LYS A 319      -5.881 -23.772 -37.162  1.00  2.39           C  
ATOM   4910  NZ  LYS A 319      -4.621 -24.477 -36.786  1.00  2.39           N  
ATOM   4911  H   LYS A 319     -10.740 -20.893 -38.382  1.00  2.39           H  
ATOM   4912  HA  LYS A 319      -9.784 -20.690 -36.276  1.00  2.39           H  
ATOM   4913 1HB  LYS A 319      -7.076 -21.502 -37.421  1.00  2.39           H  
ATOM   4914 2HB  LYS A 319      -7.489 -21.258 -35.760  1.00  2.39           H  
ATOM   4915 1HG  LYS A 319      -8.970 -23.185 -35.719  1.00  2.39           H  
ATOM   4916 2HG  LYS A 319      -8.568 -23.554 -37.400  1.00  2.39           H  
ATOM   4917 1HD  LYS A 319      -6.526 -23.303 -35.157  1.00  2.39           H  
ATOM   4918 2HD  LYS A 319      -7.163 -24.830 -35.787  1.00  2.39           H  
ATOM   4919 1HE  LYS A 319      -6.295 -24.235 -38.056  1.00  2.39           H  
ATOM   4920 2HE  LYS A 319      -5.640 -22.729 -37.392  1.00  2.39           H  
ATOM   4921 1HZ  LYS A 319      -3.968 -24.392 -37.586  1.00  2.39           H  
ATOM   4922 2HZ  LYS A 319      -4.212 -24.037 -35.980  1.00  2.39           H  
ATOM   4923 3HZ  LYS A 319      -4.800 -25.444 -36.593  1.00  2.39           H  
ATOM   4924  N   SER A 320      -8.714 -18.481 -38.216  1.00  2.31           N  
ATOM   4925  CA  SER A 320      -8.280 -17.068 -38.282  1.00  2.31           C  
ATOM   4926  C   SER A 320      -9.468 -16.113 -38.122  1.00  2.31           C  
ATOM   4927  O   SER A 320      -9.416 -14.943 -38.508  1.00  2.31           O  
ATOM   4928  CB  SER A 320      -7.503 -16.765 -39.546  1.00  2.31           C  
ATOM   4929  OG  SER A 320      -6.293 -17.462 -39.560  1.00  2.31           O  
ATOM   4930  H   SER A 320      -9.165 -18.886 -39.040  1.00  2.31           H  
ATOM   4931  HA  SER A 320      -7.604 -16.888 -37.454  1.00  2.31           H  
ATOM   4932 1HB  SER A 320      -8.092 -17.049 -40.421  1.00  2.31           H  
ATOM   4933 2HB  SER A 320      -7.313 -15.696 -39.606  1.00  2.31           H  
ATOM   4934  HG  SER A 320      -6.481 -18.338 -39.960  1.00  2.31           H  
ATOM   4935  N   TRP A 321     -10.516 -16.639 -37.495  1.00  2.12           N  
ATOM   4936  CA  TRP A 321     -11.774 -15.974 -37.175  1.00  2.12           C  
ATOM   4937  C   TRP A 321     -11.576 -14.631 -36.500  1.00  2.12           C  
ATOM   4938  O   TRP A 321     -12.110 -13.609 -36.953  1.00  2.12           O  
ATOM   4939  CB  TRP A 321     -12.503 -16.897 -36.214  1.00  2.12           C  
ATOM   4940  CG  TRP A 321     -13.707 -16.376 -35.559  1.00  2.12           C  
ATOM   4941  CD1 TRP A 321     -13.741 -15.735 -34.352  1.00  2.12           C  
ATOM   4942  CD2 TRP A 321     -15.062 -16.493 -35.983  1.00  2.12           C  
ATOM   4943  NE1 TRP A 321     -15.011 -15.463 -34.006  1.00  2.12           N  
ATOM   4944  CE2 TRP A 321     -15.845 -15.932 -34.981  1.00  2.12           C  
ATOM   4945  CE3 TRP A 321     -15.671 -17.028 -37.101  1.00  2.12           C  
ATOM   4946  CZ2 TRP A 321     -17.205 -15.903 -35.062  1.00  2.12           C  
ATOM   4947  CZ3 TRP A 321     -17.032 -16.969 -37.184  1.00  2.12           C  
ATOM   4948  CH2 TRP A 321     -17.782 -16.420 -36.176  1.00  2.12           C  
ATOM   4949  H   TRP A 321     -10.419 -17.604 -37.216  1.00  2.12           H  
ATOM   4950  HA  TRP A 321     -12.341 -15.831 -38.094  1.00  2.12           H  
ATOM   4951 1HB  TRP A 321     -12.792 -17.799 -36.749  1.00  2.12           H  
ATOM   4952 2HB  TRP A 321     -11.816 -17.207 -35.428  1.00  2.12           H  
ATOM   4953  HD1 TRP A 321     -12.867 -15.494 -33.746  1.00  2.12           H  
ATOM   4954  HE1 TRP A 321     -15.292 -15.000 -33.158  1.00  2.12           H  
ATOM   4955  HE3 TRP A 321     -15.081 -17.471 -37.902  1.00  2.12           H  
ATOM   4956  HZ2 TRP A 321     -17.817 -15.462 -34.291  1.00  2.12           H  
ATOM   4957  HZ3 TRP A 321     -17.496 -17.364 -38.072  1.00  2.12           H  
ATOM   4958  HH2 TRP A 321     -18.863 -16.375 -36.262  1.00  2.12           H  
ATOM   4959  N   THR A 322     -10.791 -14.642 -35.422  1.00  1.86           N  
ATOM   4960  CA  THR A 322     -10.510 -13.452 -34.643  1.00  1.86           C  
ATOM   4961  C   THR A 322      -9.805 -12.427 -35.514  1.00  1.86           C  
ATOM   4962  O   THR A 322     -10.103 -11.242 -35.452  1.00  1.86           O  
ATOM   4963  CB  THR A 322      -9.654 -13.784 -33.409  1.00  1.86           C  
ATOM   4964  OG1 THR A 322     -10.369 -14.696 -32.553  1.00  1.86           O  
ATOM   4965  CG2 THR A 322      -9.335 -12.514 -32.650  1.00  1.86           C  
ATOM   4966  H   THR A 322     -10.385 -15.518 -35.128  1.00  1.86           H  
ATOM   4967  HA  THR A 322     -11.454 -13.023 -34.305  1.00  1.86           H  
ATOM   4968  HB  THR A 322      -8.727 -14.260 -33.728  1.00  1.86           H  
ATOM   4969  HG1 THR A 322      -9.721 -15.167 -31.963  1.00  1.86           H  
ATOM   4970 1HG2 THR A 322      -8.725 -12.757 -31.779  1.00  1.86           H  
ATOM   4971 2HG2 THR A 322      -8.788 -11.843 -33.302  1.00  1.86           H  
ATOM   4972 3HG2 THR A 322     -10.259 -12.036 -32.327  1.00  1.86           H  
ATOM   4973  N   GLY A 323      -8.869 -12.883 -36.333  1.00  1.60           N  
ATOM   4974  CA  GLY A 323      -8.134 -11.988 -37.215  1.00  1.60           C  
ATOM   4975  C   GLY A 323      -9.092 -11.222 -38.128  1.00  1.60           C  
ATOM   4976  O   GLY A 323      -9.014  -9.990 -38.246  1.00  1.60           O  
ATOM   4977  H   GLY A 323      -8.680 -13.875 -36.362  1.00  1.60           H  
ATOM   4978 1HA  GLY A 323      -7.539 -11.291 -36.625  1.00  1.60           H  
ATOM   4979 2HA  GLY A 323      -7.452 -12.580 -37.820  1.00  1.60           H  
ATOM   4980  N   ARG A 324      -9.986 -11.969 -38.784  1.00  1.36           N  
ATOM   4981  CA  ARG A 324     -10.948 -11.395 -39.718  1.00  1.36           C  
ATOM   4982  C   ARG A 324     -11.893 -10.416 -38.999  1.00  1.36           C  
ATOM   4983  O   ARG A 324     -12.178  -9.321 -39.509  1.00  1.36           O  
ATOM   4984  CB  ARG A 324     -11.741 -12.519 -40.380  1.00  1.36           C  
ATOM   4985  CG  ARG A 324     -10.885 -13.415 -41.321  1.00  1.36           C  
ATOM   4986  CD  ARG A 324     -11.651 -14.349 -42.257  1.00  1.36           C  
ATOM   4987  NE  ARG A 324     -12.524 -15.308 -41.611  1.00  1.36           N  
ATOM   4988  CZ  ARG A 324     -12.146 -16.489 -41.123  1.00  1.36           C  
ATOM   4989  NH1 ARG A 324     -10.901 -16.806 -41.139  1.00  1.36           N  
ATOM   4990  NH2 ARG A 324     -13.040 -17.338 -40.634  1.00  1.36           N  
ATOM   4991  H   ARG A 324      -9.976 -12.980 -38.631  1.00  1.36           H  
ATOM   4992  HA  ARG A 324     -10.402 -10.850 -40.487  1.00  1.36           H  
ATOM   4993 1HB  ARG A 324     -12.181 -13.159 -39.614  1.00  1.36           H  
ATOM   4994 2HB  ARG A 324     -12.531 -12.086 -40.933  1.00  1.36           H  
ATOM   4995 1HG  ARG A 324     -10.268 -12.766 -41.943  1.00  1.36           H  
ATOM   4996 2HG  ARG A 324     -10.235 -14.034 -40.709  1.00  1.36           H  
ATOM   4997 1HD  ARG A 324     -12.253 -13.786 -42.924  1.00  1.36           H  
ATOM   4998 2HD  ARG A 324     -10.926 -14.913 -42.841  1.00  1.36           H  
ATOM   4999  HE  ARG A 324     -13.517 -15.123 -41.638  1.00  1.36           H  
ATOM   5000 1HH1 ARG A 324     -10.223 -16.168 -41.509  1.00  1.36           H  
ATOM   5001 2HH1 ARG A 324     -10.611 -17.710 -40.778  1.00  1.36           H  
ATOM   5002 1HH2 ARG A 324     -14.025 -17.103 -40.640  1.00  1.36           H  
ATOM   5003 2HH2 ARG A 324     -12.749 -18.235 -40.281  1.00  1.36           H  
ATOM   5004  N   ASP A 325     -12.289 -10.779 -37.768  1.00  1.16           N  
ATOM   5005  CA  ASP A 325     -13.165  -9.962 -36.931  1.00  1.16           C  
ATOM   5006  C   ASP A 325     -12.495  -8.673 -36.578  1.00  1.16           C  
ATOM   5007  O   ASP A 325     -13.097  -7.599 -36.694  1.00  1.16           O  
ATOM   5008  CB  ASP A 325     -13.486 -10.681 -35.626  1.00  1.16           C  
ATOM   5009  CG  ASP A 325     -14.542  -9.951 -34.725  1.00  1.16           C  
ATOM   5010  OD1 ASP A 325     -15.604  -9.671 -35.208  1.00  1.16           O  
ATOM   5011  OD2 ASP A 325     -14.274  -9.705 -33.554  1.00  1.16           O  
ATOM   5012  H   ASP A 325     -12.009 -11.693 -37.414  1.00  1.16           H  
ATOM   5013  HA  ASP A 325     -14.083  -9.753 -37.479  1.00  1.16           H  
ATOM   5014 1HB  ASP A 325     -13.763 -11.679 -35.852  1.00  1.16           H  
ATOM   5015 2HB  ASP A 325     -12.572 -10.752 -35.043  1.00  1.16           H  
ATOM   5016  N   LEU A 326     -11.245  -8.763 -36.143  1.00  1.00           N  
ATOM   5017  CA  LEU A 326     -10.529  -7.587 -35.755  1.00  1.00           C  
ATOM   5018  C   LEU A 326     -10.399  -6.642 -36.918  1.00  1.00           C  
ATOM   5019  O   LEU A 326     -10.596  -5.457 -36.742  1.00  1.00           O  
ATOM   5020  CB  LEU A 326      -9.175  -7.938 -35.158  1.00  1.00           C  
ATOM   5021  CG  LEU A 326      -9.238  -8.603 -33.771  1.00  1.00           C  
ATOM   5022  CD1 LEU A 326      -7.844  -9.061 -33.360  1.00  1.00           C  
ATOM   5023  CD2 LEU A 326      -9.817  -7.609 -32.773  1.00  1.00           C  
ATOM   5024  H   LEU A 326     -10.794  -9.673 -36.068  1.00  1.00           H  
ATOM   5025  HA  LEU A 326     -11.108  -7.092 -34.974  1.00  1.00           H  
ATOM   5026 1HB  LEU A 326      -8.673  -8.628 -35.837  1.00  1.00           H  
ATOM   5027 2HB  LEU A 326      -8.578  -7.027 -35.081  1.00  1.00           H  
ATOM   5028  HG  LEU A 326      -9.883  -9.472 -33.810  1.00  1.00           H  
ATOM   5029 1HD1 LEU A 326      -7.889  -9.537 -32.381  1.00  1.00           H  
ATOM   5030 2HD1 LEU A 326      -7.469  -9.774 -34.093  1.00  1.00           H  
ATOM   5031 3HD1 LEU A 326      -7.177  -8.201 -33.313  1.00  1.00           H  
ATOM   5032 1HD2 LEU A 326      -9.875  -8.077 -31.791  1.00  1.00           H  
ATOM   5033 2HD2 LEU A 326      -9.176  -6.727 -32.722  1.00  1.00           H  
ATOM   5034 3HD2 LEU A 326     -10.818  -7.313 -33.094  1.00  1.00           H  
ATOM   5035  N   LEU A 327     -10.162  -7.128 -38.132  1.00  0.89           N  
ATOM   5036  CA  LEU A 327     -10.062  -6.142 -39.195  1.00  0.89           C  
ATOM   5037  C   LEU A 327     -11.378  -5.392 -39.373  1.00  0.89           C  
ATOM   5038  O   LEU A 327     -11.401  -4.161 -39.499  1.00  0.89           O  
ATOM   5039  CB  LEU A 327      -9.647  -6.746 -40.523  1.00  0.89           C  
ATOM   5040  CG  LEU A 327      -9.557  -5.698 -41.607  1.00  0.89           C  
ATOM   5041  CD1 LEU A 327      -8.573  -4.662 -41.138  1.00  0.89           C  
ATOM   5042  CD2 LEU A 327      -9.128  -6.341 -42.916  1.00  0.89           C  
ATOM   5043  H   LEU A 327      -9.999  -8.125 -38.287  1.00  0.89           H  
ATOM   5044  HA  LEU A 327      -9.294  -5.422 -38.910  1.00  0.89           H  
ATOM   5045 1HB  LEU A 327      -8.672  -7.220 -40.412  1.00  0.89           H  
ATOM   5046 2HB  LEU A 327     -10.383  -7.501 -40.818  1.00  0.89           H  
ATOM   5047  HG  LEU A 327     -10.505  -5.217 -41.740  1.00  0.89           H  
ATOM   5048 1HD1 LEU A 327      -8.446  -3.879 -41.866  1.00  0.89           H  
ATOM   5049 2HD1 LEU A 327      -8.918  -4.223 -40.201  1.00  0.89           H  
ATOM   5050 3HD1 LEU A 327      -7.654  -5.139 -40.971  1.00  0.89           H  
ATOM   5051 1HD2 LEU A 327      -9.047  -5.590 -43.697  1.00  0.89           H  
ATOM   5052 2HD2 LEU A 327      -8.170  -6.830 -42.790  1.00  0.89           H  
ATOM   5053 3HD2 LEU A 327      -9.873  -7.076 -43.199  1.00  0.89           H  
ATOM   5054  N   ALA A 328     -12.496  -6.116 -39.390  1.00  0.81           N  
ATOM   5055  CA  ALA A 328     -13.774  -5.433 -39.546  1.00  0.81           C  
ATOM   5056  C   ALA A 328     -13.982  -4.437 -38.400  1.00  0.81           C  
ATOM   5057  O   ALA A 328     -14.415  -3.300 -38.623  1.00  0.81           O  
ATOM   5058  CB  ALA A 328     -14.894  -6.458 -39.616  1.00  0.81           C  
ATOM   5059  H   ALA A 328     -12.455  -7.138 -39.292  1.00  0.81           H  
ATOM   5060  HA  ALA A 328     -13.753  -4.856 -40.463  1.00  0.81           H  
ATOM   5061 1HB  ALA A 328     -15.851  -5.959 -39.753  1.00  0.81           H  
ATOM   5062 2HB  ALA A 328     -14.716  -7.135 -40.454  1.00  0.81           H  
ATOM   5063 3HB  ALA A 328     -14.913  -7.038 -38.691  1.00  0.81           H  
ATOM   5064  N   HIS A 329     -13.584  -4.840 -37.190  1.00  0.76           N  
ATOM   5065  CA  HIS A 329     -13.687  -4.043 -35.970  1.00  0.76           C  
ATOM   5066  C   HIS A 329     -12.883  -2.752 -36.116  1.00  0.76           C  
ATOM   5067  O   HIS A 329     -13.381  -1.658 -35.853  1.00  0.76           O  
ATOM   5068  CB  HIS A 329     -13.124  -4.845 -34.784  1.00  0.76           C  
ATOM   5069  CG  HIS A 329     -13.287  -4.253 -33.437  1.00  0.76           C  
ATOM   5070  ND1 HIS A 329     -14.458  -4.351 -32.745  1.00  0.76           N  
ATOM   5071  CD2 HIS A 329     -12.434  -3.557 -32.650  1.00  0.76           C  
ATOM   5072  CE1 HIS A 329     -14.331  -3.742 -31.574  1.00  0.76           C  
ATOM   5073  NE2 HIS A 329     -13.109  -3.252 -31.493  1.00  0.76           N  
ATOM   5074  H   HIS A 329     -13.217  -5.786 -37.094  1.00  0.76           H  
ATOM   5075  HA  HIS A 329     -14.731  -3.787 -35.775  1.00  0.76           H  
ATOM   5076 1HB  HIS A 329     -13.570  -5.842 -34.776  1.00  0.76           H  
ATOM   5077 2HB  HIS A 329     -12.070  -4.970 -34.919  1.00  0.76           H  
ATOM   5078  HD2 HIS A 329     -11.399  -3.289 -32.889  1.00  0.76           H  
ATOM   5079  HE1 HIS A 329     -15.103  -3.662 -30.811  1.00  0.76           H  
ATOM   5080  HE2 HIS A 329     -12.722  -2.736 -30.712  1.00  0.76           H  
ATOM   5081  N   GLU A 330     -11.626  -2.899 -36.526  1.00  0.74           N  
ATOM   5082  CA  GLU A 330     -10.664  -1.815 -36.657  1.00  0.74           C  
ATOM   5083  C   GLU A 330     -11.137  -0.735 -37.627  1.00  0.74           C  
ATOM   5084  O   GLU A 330     -11.035   0.464 -37.347  1.00  0.74           O  
ATOM   5085  CB  GLU A 330      -9.328  -2.414 -37.111  1.00  0.74           C  
ATOM   5086  CG  GLU A 330      -8.574  -3.286 -36.035  1.00  0.74           C  
ATOM   5087  CD  GLU A 330      -7.475  -4.181 -36.590  1.00  0.74           C  
ATOM   5088  OE1 GLU A 330      -7.053  -3.969 -37.711  1.00  0.74           O  
ATOM   5089  OE2 GLU A 330      -7.054  -5.078 -35.861  1.00  0.74           O  
ATOM   5090  H   GLU A 330     -11.309  -3.837 -36.747  1.00  0.74           H  
ATOM   5091  HA  GLU A 330     -10.543  -1.359 -35.675  1.00  0.74           H  
ATOM   5092 1HB  GLU A 330      -9.497  -3.040 -37.986  1.00  0.74           H  
ATOM   5093 2HB  GLU A 330      -8.699  -1.620 -37.409  1.00  0.74           H  
ATOM   5094 1HG  GLU A 330      -8.079  -2.624 -35.352  1.00  0.74           H  
ATOM   5095 2HG  GLU A 330      -9.285  -3.868 -35.457  1.00  0.74           H  
ATOM   5096  N   PHE A 331     -11.743  -1.153 -38.743  1.00  0.73           N  
ATOM   5097  CA  PHE A 331     -12.267  -0.148 -39.662  1.00  0.73           C  
ATOM   5098  C   PHE A 331     -13.471   0.559 -39.059  1.00  0.73           C  
ATOM   5099  O   PHE A 331     -13.584   1.794 -39.129  1.00  0.73           O  
ATOM   5100  CB  PHE A 331     -12.734  -0.776 -40.953  1.00  0.73           C  
ATOM   5101  CG  PHE A 331     -11.750  -1.009 -42.032  1.00  0.73           C  
ATOM   5102  CD1 PHE A 331     -11.212  -2.254 -42.257  1.00  0.73           C  
ATOM   5103  CD2 PHE A 331     -11.447   0.019 -42.914  1.00  0.73           C  
ATOM   5104  CE1 PHE A 331     -10.374  -2.468 -43.325  1.00  0.73           C  
ATOM   5105  CE2 PHE A 331     -10.615  -0.200 -43.975  1.00  0.73           C  
ATOM   5106  CZ  PHE A 331     -10.072  -1.456 -44.171  1.00  0.73           C  
ATOM   5107  H   PHE A 331     -11.801  -2.151 -38.954  1.00  0.73           H  
ATOM   5108  HA  PHE A 331     -11.488   0.582 -39.868  1.00  0.73           H  
ATOM   5109 1HB  PHE A 331     -13.180  -1.743 -40.707  1.00  0.73           H  
ATOM   5110 2HB  PHE A 331     -13.513  -0.167 -41.352  1.00  0.73           H  
ATOM   5111  HD1 PHE A 331     -11.472  -3.067 -41.592  1.00  0.73           H  
ATOM   5112  HD2 PHE A 331     -11.890   1.005 -42.757  1.00  0.73           H  
ATOM   5113  HE1 PHE A 331      -9.959  -3.449 -43.504  1.00  0.73           H  
ATOM   5114  HE2 PHE A 331     -10.382   0.614 -44.661  1.00  0.73           H  
ATOM   5115  HZ  PHE A 331      -9.407  -1.647 -45.005  1.00  0.73           H  
ATOM   5116  N   ASN A 332     -14.343  -0.203 -38.400  1.00  0.74           N  
ATOM   5117  CA  ASN A 332     -15.522   0.402 -37.817  1.00  0.74           C  
ATOM   5118  C   ASN A 332     -15.119   1.306 -36.652  1.00  0.74           C  
ATOM   5119  O   ASN A 332     -15.782   2.317 -36.403  1.00  0.74           O  
ATOM   5120  CB  ASN A 332     -16.529  -0.666 -37.437  1.00  0.74           C  
ATOM   5121  CG  ASN A 332     -17.257  -1.275 -38.626  1.00  0.74           C  
ATOM   5122  OD1 ASN A 332     -18.144  -0.668 -39.246  1.00  0.74           O  
ATOM   5123  ND2 ASN A 332     -16.898  -2.483 -38.942  1.00  0.74           N  
ATOM   5124  H   ASN A 332     -14.216  -1.218 -38.341  1.00  0.74           H  
ATOM   5125  HA  ASN A 332     -15.991   1.034 -38.562  1.00  0.74           H  
ATOM   5126 1HB  ASN A 332     -16.011  -1.479 -36.926  1.00  0.74           H  
ATOM   5127 2HB  ASN A 332     -17.260  -0.252 -36.748  1.00  0.74           H  
ATOM   5128 1HD2 ASN A 332     -17.342  -2.968 -39.691  1.00  0.74           H  
ATOM   5129 2HD2 ASN A 332     -16.152  -2.936 -38.424  1.00  0.74           H  
ATOM   5130  N   HIS A 333     -14.007   0.999 -35.973  1.00  0.75           N  
ATOM   5131  CA  HIS A 333     -13.500   1.860 -34.914  1.00  0.75           C  
ATOM   5132  C   HIS A 333     -13.166   3.230 -35.467  1.00  0.75           C  
ATOM   5133  O   HIS A 333     -13.615   4.241 -34.939  1.00  0.75           O  
ATOM   5134  CB  HIS A 333     -12.247   1.355 -34.237  1.00  0.75           C  
ATOM   5135  CG  HIS A 333     -11.727   2.341 -33.166  1.00  0.75           C  
ATOM   5136  ND1 HIS A 333     -12.204   2.388 -31.857  1.00  0.75           N  
ATOM   5137  CD2 HIS A 333     -10.822   3.354 -33.265  1.00  0.75           C  
ATOM   5138  CE1 HIS A 333     -11.579   3.352 -31.202  1.00  0.75           C  
ATOM   5139  NE2 HIS A 333     -10.745   3.956 -32.035  1.00  0.75           N  
ATOM   5140  H   HIS A 333     -13.511   0.134 -36.186  1.00  0.75           H  
ATOM   5141  HA  HIS A 333     -14.275   1.983 -34.149  1.00  0.75           H  
ATOM   5142 1HB  HIS A 333     -12.446   0.388 -33.771  1.00  0.75           H  
ATOM   5143 2HB  HIS A 333     -11.471   1.208 -34.978  1.00  0.75           H  
ATOM   5144  HD1 HIS A 333     -12.968   1.876 -31.411  1.00  0.75           H  
ATOM   5145  HD2 HIS A 333     -10.209   3.721 -34.092  1.00  0.75           H  
ATOM   5146  HE1 HIS A 333     -11.810   3.537 -30.153  1.00  0.75           H  
ATOM   5147  N   SER A 334     -12.388   3.286 -36.556  1.00  0.78           N  
ATOM   5148  CA  SER A 334     -12.050   4.610 -37.069  1.00  0.78           C  
ATOM   5149  C   SER A 334     -13.317   5.404 -37.335  1.00  0.78           C  
ATOM   5150  O   SER A 334     -13.372   6.603 -37.059  1.00  0.78           O  
ATOM   5151  CB  SER A 334     -11.229   4.564 -38.334  1.00  0.78           C  
ATOM   5152  OG  SER A 334     -10.980   5.886 -38.764  1.00  0.78           O  
ATOM   5153  H   SER A 334     -12.025   2.428 -36.981  1.00  0.78           H  
ATOM   5154  HA  SER A 334     -11.469   5.128 -36.308  1.00  0.78           H  
ATOM   5155 1HB  SER A 334     -10.289   4.057 -38.132  1.00  0.78           H  
ATOM   5156 2HB  SER A 334     -11.758   4.004 -39.107  1.00  0.78           H  
ATOM   5157  HG  SER A 334     -10.150   5.880 -39.275  1.00  0.78           H  
ATOM   5158  N   TRP A 335     -14.320   4.759 -37.894  1.00  0.81           N  
ATOM   5159  CA  TRP A 335     -15.561   5.448 -38.170  1.00  0.81           C  
ATOM   5160  C   TRP A 335     -16.356   5.874 -36.912  1.00  0.81           C  
ATOM   5161  O   TRP A 335     -16.692   7.053 -36.744  1.00  0.81           O  
ATOM   5162  CB  TRP A 335     -16.344   4.523 -39.091  1.00  0.81           C  
ATOM   5163  CG  TRP A 335     -15.870   4.687 -40.465  1.00  0.81           C  
ATOM   5164  CD1 TRP A 335     -15.534   5.863 -41.019  1.00  0.81           C  
ATOM   5165  CD2 TRP A 335     -15.549   3.687 -41.455  1.00  0.81           C  
ATOM   5166  NE1 TRP A 335     -15.088   5.672 -42.280  1.00  0.81           N  
ATOM   5167  CE2 TRP A 335     -15.089   4.362 -42.568  1.00  0.81           C  
ATOM   5168  CE3 TRP A 335     -15.599   2.318 -41.485  1.00  0.81           C  
ATOM   5169  CZ2 TRP A 335     -14.703   3.706 -43.721  1.00  0.81           C  
ATOM   5170  CZ3 TRP A 335     -15.200   1.677 -42.620  1.00  0.81           C  
ATOM   5171  CH2 TRP A 335     -14.770   2.339 -43.717  1.00  0.81           C  
ATOM   5172  H   TRP A 335     -14.210   3.768 -38.131  1.00  0.81           H  
ATOM   5173  HA  TRP A 335     -15.314   6.349 -38.727  1.00  0.81           H  
ATOM   5174 1HB  TRP A 335     -16.185   3.490 -38.789  1.00  0.81           H  
ATOM   5175 2HB  TRP A 335     -17.398   4.713 -39.041  1.00  0.81           H  
ATOM   5176  HD1 TRP A 335     -15.615   6.833 -40.530  1.00  0.81           H  
ATOM   5177  HE1 TRP A 335     -14.774   6.393 -42.909  1.00  0.81           H  
ATOM   5178  HE3 TRP A 335     -15.936   1.757 -40.631  1.00  0.81           H  
ATOM   5179  HZ2 TRP A 335     -14.345   4.238 -44.601  1.00  0.81           H  
ATOM   5180  HZ3 TRP A 335     -15.239   0.628 -42.617  1.00  0.81           H  
ATOM   5181  HH2 TRP A 335     -14.467   1.777 -44.606  1.00  0.81           H  
ATOM   5182  N   ASN A 336     -16.597   4.960 -35.990  1.00  0.84           N  
ATOM   5183  CA  ASN A 336     -17.430   5.300 -34.842  1.00  0.84           C  
ATOM   5184  C   ASN A 336     -16.602   5.873 -33.704  1.00  0.84           C  
ATOM   5185  O   ASN A 336     -17.017   6.811 -33.030  1.00  0.84           O  
ATOM   5186  CB  ASN A 336     -18.173   4.052 -34.405  1.00  0.84           C  
ATOM   5187  CG  ASN A 336     -19.167   3.580 -35.437  1.00  0.84           C  
ATOM   5188  OD1 ASN A 336     -20.309   4.053 -35.554  1.00  0.84           O  
ATOM   5189  ND2 ASN A 336     -18.697   2.657 -36.233  1.00  0.84           N  
ATOM   5190  H   ASN A 336     -16.260   4.010 -36.114  1.00  0.84           H  
ATOM   5191  HA  ASN A 336     -18.148   6.062 -35.140  1.00  0.84           H  
ATOM   5192 1HB  ASN A 336     -17.447   3.252 -34.233  1.00  0.84           H  
ATOM   5193 2HB  ASN A 336     -18.682   4.219 -33.473  1.00  0.84           H  
ATOM   5194 1HD2 ASN A 336     -19.241   2.283 -36.989  1.00  0.84           H  
ATOM   5195 2HD2 ASN A 336     -17.737   2.344 -36.103  1.00  0.84           H  
ATOM   5196  N   GLY A 337     -15.437   5.288 -33.490  1.00  0.87           N  
ATOM   5197  CA  GLY A 337     -14.518   5.645 -32.432  1.00  0.87           C  
ATOM   5198  C   GLY A 337     -13.774   6.951 -32.679  1.00  0.87           C  
ATOM   5199  O   GLY A 337     -13.558   7.689 -31.724  1.00  0.87           O  
ATOM   5200  H   GLY A 337     -15.147   4.541 -34.101  1.00  0.87           H  
ATOM   5201 1HA  GLY A 337     -15.061   5.709 -31.490  1.00  0.87           H  
ATOM   5202 2HA  GLY A 337     -13.796   4.841 -32.323  1.00  0.87           H  
ATOM   5203  N   LYS A 338     -13.364   7.225 -33.936  1.00  0.89           N  
ATOM   5204  CA  LYS A 338     -12.621   8.467 -34.251  1.00  0.89           C  
ATOM   5205  C   LYS A 338     -13.492   9.519 -34.978  1.00  0.89           C  
ATOM   5206  O   LYS A 338     -13.731  10.593 -34.433  1.00  0.89           O  
ATOM   5207  CB  LYS A 338     -11.339   8.157 -35.059  1.00  0.89           C  
ATOM   5208  CG  LYS A 338     -10.399   9.359 -35.421  1.00  0.89           C  
ATOM   5209  CD  LYS A 338      -9.659   9.965 -34.197  1.00  0.89           C  
ATOM   5210  CE  LYS A 338      -8.583  11.034 -34.621  1.00  0.89           C  
ATOM   5211  NZ  LYS A 338      -7.886  11.659 -33.431  1.00  0.89           N  
ATOM   5212  H   LYS A 338     -13.554   6.526 -34.659  1.00  0.89           H  
ATOM   5213  HA  LYS A 338     -12.292   8.911 -33.320  1.00  0.89           H  
ATOM   5214 1HB  LYS A 338     -10.743   7.429 -34.510  1.00  0.89           H  
ATOM   5215 2HB  LYS A 338     -11.594   7.705 -35.994  1.00  0.89           H  
ATOM   5216 1HG  LYS A 338      -9.661   9.009 -36.122  1.00  0.89           H  
ATOM   5217 2HG  LYS A 338     -10.983  10.132 -35.913  1.00  0.89           H  
ATOM   5218 1HD  LYS A 338     -10.382  10.426 -33.520  1.00  0.89           H  
ATOM   5219 2HD  LYS A 338      -9.147   9.166 -33.667  1.00  0.89           H  
ATOM   5220 1HE  LYS A 338      -7.836  10.558 -35.234  1.00  0.89           H  
ATOM   5221 2HE  LYS A 338      -9.057  11.811 -35.199  1.00  0.89           H  
ATOM   5222 1HZ  LYS A 338      -7.172  12.356 -33.730  1.00  0.89           H  
ATOM   5223 2HZ  LYS A 338      -8.555  12.125 -32.841  1.00  0.89           H  
ATOM   5224 3HZ  LYS A 338      -7.414  10.943 -32.904  1.00  0.89           H  
ATOM   5225  N   TYR A 339     -14.039   9.214 -36.161  1.00  0.93           N  
ATOM   5226  CA  TYR A 339     -14.814  10.238 -36.888  1.00  0.93           C  
ATOM   5227  C   TYR A 339     -15.946  10.797 -36.037  1.00  0.93           C  
ATOM   5228  O   TYR A 339     -16.102  12.018 -35.911  1.00  0.93           O  
ATOM   5229  CB  TYR A 339     -15.337   9.760 -38.270  1.00  0.93           C  
ATOM   5230  CG  TYR A 339     -16.281  10.808 -38.982  1.00  0.93           C  
ATOM   5231  CD1 TYR A 339     -15.793  11.924 -39.660  1.00  0.93           C  
ATOM   5232  CD2 TYR A 339     -17.628  10.624 -38.930  1.00  0.93           C  
ATOM   5233  CE1 TYR A 339     -16.655  12.836 -40.240  1.00  0.93           C  
ATOM   5234  CE2 TYR A 339     -18.502  11.514 -39.505  1.00  0.93           C  
ATOM   5235  CZ  TYR A 339     -18.025  12.625 -40.154  1.00  0.93           C  
ATOM   5236  OH  TYR A 339     -18.907  13.512 -40.739  1.00  0.93           O  
ATOM   5237  H   TYR A 339     -13.876   8.299 -36.572  1.00  0.93           H  
ATOM   5238  HA  TYR A 339     -14.147  11.058 -37.080  1.00  0.93           H  
ATOM   5239 1HB  TYR A 339     -14.490   9.560 -38.930  1.00  0.93           H  
ATOM   5240 2HB  TYR A 339     -15.882   8.841 -38.161  1.00  0.93           H  
ATOM   5241  HD1 TYR A 339     -14.749  12.084 -39.744  1.00  0.93           H  
ATOM   5242  HD2 TYR A 339     -17.999   9.772 -38.436  1.00  0.93           H  
ATOM   5243  HE1 TYR A 339     -16.257  13.706 -40.769  1.00  0.93           H  
ATOM   5244  HE2 TYR A 339     -19.574  11.337 -39.445  1.00  0.93           H  
ATOM   5245  HH  TYR A 339     -19.756  13.068 -40.887  1.00  0.93           H  
ATOM   5246  N   ARG A 340     -16.729   9.918 -35.416  1.00  0.98           N  
ATOM   5247  CA  ARG A 340     -17.833  10.399 -34.592  1.00  0.98           C  
ATOM   5248  C   ARG A 340     -17.511  10.322 -33.110  1.00  0.98           C  
ATOM   5249  O   ARG A 340     -18.415  10.204 -32.279  1.00  0.98           O  
ATOM   5250  CB  ARG A 340     -19.090   9.593 -34.822  1.00  0.98           C  
ATOM   5251  CG  ARG A 340     -19.544   9.613 -36.206  1.00  0.98           C  
ATOM   5252  CD  ARG A 340     -20.840   9.054 -36.392  1.00  0.98           C  
ATOM   5253  NE  ARG A 340     -21.880   9.950 -35.949  1.00  0.98           N  
ATOM   5254  CZ  ARG A 340     -22.585   9.818 -34.832  1.00  0.98           C  
ATOM   5255  NH1 ARG A 340     -22.347   8.811 -34.039  1.00  0.98           N  
ATOM   5256  NH2 ARG A 340     -23.524  10.691 -34.547  1.00  0.98           N  
ATOM   5257  H   ARG A 340     -16.590   8.917 -35.569  1.00  0.98           H  
ATOM   5258  HA  ARG A 340     -18.018  11.437 -34.843  1.00  0.98           H  
ATOM   5259 1HB  ARG A 340     -18.902   8.552 -34.548  1.00  0.98           H  
ATOM   5260 2HB  ARG A 340     -19.893   9.965 -34.191  1.00  0.98           H  
ATOM   5261 1HG  ARG A 340     -19.519  10.618 -36.617  1.00  0.98           H  
ATOM   5262 2HG  ARG A 340     -18.867   8.969 -36.735  1.00  0.98           H  
ATOM   5263 1HD  ARG A 340     -20.980   8.886 -37.449  1.00  0.98           H  
ATOM   5264 2HD  ARG A 340     -20.929   8.114 -35.851  1.00  0.98           H  
ATOM   5265  HE  ARG A 340     -22.130  10.711 -36.591  1.00  0.98           H  
ATOM   5266 1HH1 ARG A 340     -21.633   8.139 -34.290  1.00  0.98           H  
ATOM   5267 2HH1 ARG A 340     -22.883   8.695 -33.191  1.00  0.98           H  
ATOM   5268 1HH2 ARG A 340     -23.703  11.463 -35.179  1.00  0.98           H  
ATOM   5269 2HH2 ARG A 340     -24.064  10.588 -33.708  1.00  0.98           H  
ATOM   5270  N   ARG A 341     -16.233  10.428 -32.777  1.00  1.05           N  
ATOM   5271  CA  ARG A 341     -15.780  10.292 -31.408  1.00  1.05           C  
ATOM   5272  C   ARG A 341     -16.536  11.189 -30.444  1.00  1.05           C  
ATOM   5273  O   ARG A 341     -16.852  12.350 -30.737  1.00  1.05           O  
ATOM   5274  CB  ARG A 341     -14.295  10.573 -31.325  1.00  1.05           C  
ATOM   5275  CG  ARG A 341     -13.689  10.275 -30.004  1.00  1.05           C  
ATOM   5276  CD  ARG A 341     -12.202  10.314 -30.024  1.00  1.05           C  
ATOM   5277  NE  ARG A 341     -11.612   9.198 -30.628  1.00  1.05           N  
ATOM   5278  CZ  ARG A 341     -10.289   8.989 -30.622  1.00  1.05           C  
ATOM   5279  NH1 ARG A 341      -9.498   9.878 -30.023  1.00  1.05           N  
ATOM   5280  NH2 ARG A 341      -9.768   7.911 -31.192  1.00  1.05           N  
ATOM   5281  H   ARG A 341     -15.526  10.566 -33.500  1.00  1.05           H  
ATOM   5282  HA  ARG A 341     -15.937   9.253 -31.107  1.00  1.05           H  
ATOM   5283 1HB  ARG A 341     -13.780  10.026 -32.053  1.00  1.05           H  
ATOM   5284 2HB  ARG A 341     -14.121  11.622 -31.542  1.00  1.05           H  
ATOM   5285 1HG  ARG A 341     -14.043  11.009 -29.289  1.00  1.05           H  
ATOM   5286 2HG  ARG A 341     -13.998   9.282 -29.681  1.00  1.05           H  
ATOM   5287 1HD  ARG A 341     -11.862  11.180 -30.562  1.00  1.05           H  
ATOM   5288 2HD  ARG A 341     -11.835  10.343 -29.051  1.00  1.05           H  
ATOM   5289  HE  ARG A 341     -12.225   8.529 -31.090  1.00  1.05           H  
ATOM   5290 1HH1 ARG A 341      -9.900  10.724 -29.564  1.00  1.05           H  
ATOM   5291 2HH1 ARG A 341      -8.503   9.723 -29.997  1.00  1.05           H  
ATOM   5292 1HH2 ARG A 341     -10.361   7.215 -31.626  1.00  1.05           H  
ATOM   5293 2HH2 ARG A 341      -8.771   7.764 -31.188  1.00  1.05           H  
ATOM   5294  N   GLY A 342     -16.856  10.631 -29.288  1.00  1.15           N  
ATOM   5295  CA  GLY A 342     -17.600  11.367 -28.291  1.00  1.15           C  
ATOM   5296  C   GLY A 342     -16.850  12.596 -27.803  1.00  1.15           C  
ATOM   5297  O   GLY A 342     -15.603  12.628 -27.739  1.00  1.15           O  
ATOM   5298  H   GLY A 342     -16.589   9.673 -29.094  1.00  1.15           H  
ATOM   5299 1HA  GLY A 342     -18.567  11.661 -28.703  1.00  1.15           H  
ATOM   5300 2HA  GLY A 342     -17.810  10.710 -27.444  1.00  1.15           H  
ATOM   5301  N   ALA A 343     -17.631  13.592 -27.417  1.00  1.27           N  
ATOM   5302  CA  ALA A 343     -17.101  14.842 -26.932  1.00  1.27           C  
ATOM   5303  C   ALA A 343     -16.150  14.575 -25.782  1.00  1.27           C  
ATOM   5304  O   ALA A 343     -16.347  13.665 -24.982  1.00  1.27           O  
ATOM   5305  CB  ALA A 343     -18.230  15.765 -26.518  1.00  1.27           C  
ATOM   5306  H   ALA A 343     -18.639  13.485 -27.521  1.00  1.27           H  
ATOM   5307  HA  ALA A 343     -16.535  15.311 -27.735  1.00  1.27           H  
ATOM   5308 1HB  ALA A 343     -17.815  16.710 -26.167  1.00  1.27           H  
ATOM   5309 2HB  ALA A 343     -18.884  15.944 -27.375  1.00  1.27           H  
ATOM   5310 3HB  ALA A 343     -18.801  15.300 -25.717  1.00  1.27           H  
ATOM   5311  N   ASP A 344     -15.096  15.374 -25.762  1.00  1.42           N  
ATOM   5312  CA  ASP A 344     -13.950  15.358 -24.848  1.00  1.42           C  
ATOM   5313  C   ASP A 344     -12.910  14.251 -25.123  1.00  1.42           C  
ATOM   5314  O   ASP A 344     -11.797  14.354 -24.627  1.00  1.42           O  
ATOM   5315  CB  ASP A 344     -14.411  15.290 -23.384  1.00  1.42           C  
ATOM   5316  CG  ASP A 344     -15.274  16.510 -23.003  1.00  1.42           C  
ATOM   5317  OD1 ASP A 344     -15.003  17.571 -23.516  1.00  1.42           O  
ATOM   5318  OD2 ASP A 344     -16.187  16.373 -22.224  1.00  1.42           O  
ATOM   5319  H   ASP A 344     -15.078  16.091 -26.472  1.00  1.42           H  
ATOM   5320  HA  ASP A 344     -13.432  16.311 -24.967  1.00  1.42           H  
ATOM   5321 1HB  ASP A 344     -14.954  14.367 -23.182  1.00  1.42           H  
ATOM   5322 2HB  ASP A 344     -13.533  15.277 -22.736  1.00  1.42           H  
ATOM   5323  N   LEU A 345     -13.195  13.280 -26.009  1.00  1.57           N  
ATOM   5324  CA  LEU A 345     -12.131  12.372 -26.482  1.00  1.57           C  
ATOM   5325  C   LEU A 345     -11.824  12.811 -27.890  1.00  1.57           C  
ATOM   5326  O   LEU A 345     -10.746  12.565 -28.449  1.00  1.57           O  
ATOM   5327  CB  LEU A 345     -12.469  10.876 -26.455  1.00  1.57           C  
ATOM   5328  CG  LEU A 345     -12.710  10.254 -25.161  1.00  1.57           C  
ATOM   5329  CD1 LEU A 345     -13.063   8.783 -25.386  1.00  1.57           C  
ATOM   5330  CD2 LEU A 345     -11.498  10.362 -24.355  1.00  1.57           C  
ATOM   5331  H   LEU A 345     -14.134  13.175 -26.396  1.00  1.57           H  
ATOM   5332  HA  LEU A 345     -11.240  12.518 -25.879  1.00  1.57           H  
ATOM   5333 1HB  LEU A 345     -13.362  10.715 -27.050  1.00  1.57           H  
ATOM   5334 2HB  LEU A 345     -11.641  10.333 -26.888  1.00  1.57           H  
ATOM   5335  HG  LEU A 345     -13.517  10.770 -24.658  1.00  1.57           H  
ATOM   5336 1HD1 LEU A 345     -13.228   8.292 -24.431  1.00  1.57           H  
ATOM   5337 2HD1 LEU A 345     -13.963   8.705 -26.003  1.00  1.57           H  
ATOM   5338 3HD1 LEU A 345     -12.241   8.305 -25.892  1.00  1.57           H  
ATOM   5339 1HD2 LEU A 345     -11.661   9.913 -23.375  1.00  1.57           H  
ATOM   5340 2HD2 LEU A 345     -10.672   9.860 -24.855  1.00  1.57           H  
ATOM   5341 3HD2 LEU A 345     -11.278  11.398 -24.261  1.00  1.57           H  
ATOM   5342  N   ALA A 346     -12.832  13.472 -28.469  1.00  1.69           N  
ATOM   5343  CA  ALA A 346     -12.788  14.031 -29.811  1.00  1.69           C  
ATOM   5344  C   ALA A 346     -11.649  15.046 -29.877  1.00  1.69           C  
ATOM   5345  O   ALA A 346     -11.040  15.262 -30.926  1.00  1.69           O  
ATOM   5346  CB  ALA A 346     -14.125  14.640 -30.156  1.00  1.69           C  
ATOM   5347  H   ALA A 346     -13.704  13.550 -27.946  1.00  1.69           H  
ATOM   5348  HA  ALA A 346     -12.577  13.243 -30.520  1.00  1.69           H  
ATOM   5349 1HB  ALA A 346     -14.082  15.030 -31.159  1.00  1.69           H  
ATOM   5350 2HB  ALA A 346     -14.894  13.875 -30.097  1.00  1.69           H  
ATOM   5351 3HB  ALA A 346     -14.352  15.436 -29.456  1.00  1.69           H  
ATOM   5352  N   THR A 347     -11.382  15.661 -28.727  1.00  1.77           N  
ATOM   5353  CA  THR A 347     -10.309  16.606 -28.546  1.00  1.77           C  
ATOM   5354  C   THR A 347      -9.122  15.839 -27.928  1.00  1.77           C  
ATOM   5355  O   THR A 347      -9.201  15.436 -26.769  1.00  1.77           O  
ATOM   5356  CB  THR A 347     -10.732  17.725 -27.582  1.00  1.77           C  
ATOM   5357  OG1 THR A 347     -11.850  18.443 -28.126  1.00  1.77           O  
ATOM   5358  CG2 THR A 347      -9.596  18.655 -27.354  1.00  1.77           C  
ATOM   5359  H   THR A 347     -11.946  15.418 -27.929  1.00  1.77           H  
ATOM   5360  HA  THR A 347     -10.073  17.040 -29.508  1.00  1.77           H  
ATOM   5361  HB  THR A 347     -11.025  17.280 -26.627  1.00  1.77           H  
ATOM   5362  HG1 THR A 347     -11.598  18.831 -28.970  1.00  1.77           H  
ATOM   5363 1HG2 THR A 347      -9.892  19.440 -26.663  1.00  1.77           H  
ATOM   5364 2HG2 THR A 347      -8.754  18.103 -26.939  1.00  1.77           H  
ATOM   5365 3HG2 THR A 347      -9.323  19.092 -28.295  1.00  1.77           H  
ATOM   5366  N   PRO A 348      -7.977  15.700 -28.613  1.00  1.81           N  
ATOM   5367  CA  PRO A 348      -6.831  14.901 -28.207  1.00  1.81           C  
ATOM   5368  C   PRO A 348      -5.977  15.474 -27.086  1.00  1.81           C  
ATOM   5369  O   PRO A 348      -4.787  15.757 -27.249  1.00  1.81           O  
ATOM   5370  CB  PRO A 348      -6.044  14.816 -29.512  1.00  1.81           C  
ATOM   5371  CG  PRO A 348      -6.361  16.085 -30.215  1.00  1.81           C  
ATOM   5372  CD  PRO A 348      -7.820  16.315 -29.924  1.00  1.81           C  
ATOM   5373  HA  PRO A 348      -7.190  13.900 -27.923  1.00  1.81           H  
ATOM   5374 1HB  PRO A 348      -4.980  14.711 -29.301  1.00  1.81           H  
ATOM   5375 2HB  PRO A 348      -6.344  13.922 -30.082  1.00  1.81           H  
ATOM   5376 1HG  PRO A 348      -5.737  16.880 -29.820  1.00  1.81           H  
ATOM   5377 2HG  PRO A 348      -6.139  15.990 -31.287  1.00  1.81           H  
ATOM   5378 1HD  PRO A 348      -8.008  17.349 -29.884  1.00  1.81           H  
ATOM   5379 2HD  PRO A 348      -8.447  15.797 -30.671  1.00  1.81           H  
ATOM   5380  N   ASN A 349      -6.564  15.596 -25.914  1.00  1.84           N  
ATOM   5381  CA  ASN A 349      -5.779  16.087 -24.801  1.00  1.84           C  
ATOM   5382  C   ASN A 349      -5.054  14.874 -24.216  1.00  1.84           C  
ATOM   5383  O   ASN A 349      -5.529  14.185 -23.313  1.00  1.84           O  
ATOM   5384  CB  ASN A 349      -6.651  16.803 -23.797  1.00  1.84           C  
ATOM   5385  CG  ASN A 349      -7.228  18.095 -24.320  1.00  1.84           C  
ATOM   5386  OD1 ASN A 349      -6.579  18.847 -25.057  1.00  1.84           O  
ATOM   5387  ND2 ASN A 349      -8.443  18.380 -23.929  1.00  1.84           N  
ATOM   5388  H   ASN A 349      -7.553  15.357 -25.823  1.00  1.84           H  
ATOM   5389  HA  ASN A 349      -5.025  16.784 -25.168  1.00  1.84           H  
ATOM   5390 1HB  ASN A 349      -7.467  16.148 -23.488  1.00  1.84           H  
ATOM   5391 2HB  ASN A 349      -6.055  17.039 -22.921  1.00  1.84           H  
ATOM   5392 1HD2 ASN A 349      -8.877  19.237 -24.212  1.00  1.84           H  
ATOM   5393 2HD2 ASN A 349      -8.936  17.751 -23.327  1.00  1.84           H  
ATOM   5394  N   PHE A 350      -3.846  14.664 -24.716  1.00  1.87           N  
ATOM   5395  CA  PHE A 350      -3.082  13.449 -24.444  1.00  1.87           C  
ATOM   5396  C   PHE A 350      -2.641  13.274 -22.988  1.00  1.87           C  
ATOM   5397  O   PHE A 350      -2.311  12.156 -22.575  1.00  1.87           O  
ATOM   5398  CB  PHE A 350      -1.830  13.394 -25.321  1.00  1.87           C  
ATOM   5399  CG  PHE A 350      -2.100  13.277 -26.799  1.00  1.87           C  
ATOM   5400  CD1 PHE A 350      -1.693  14.290 -27.674  1.00  1.87           C  
ATOM   5401  CD2 PHE A 350      -2.792  12.191 -27.317  1.00  1.87           C  
ATOM   5402  CE1 PHE A 350      -1.961  14.208 -29.027  1.00  1.87           C  
ATOM   5403  CE2 PHE A 350      -3.069  12.116 -28.668  1.00  1.87           C  
ATOM   5404  CZ  PHE A 350      -2.651  13.126 -29.523  1.00  1.87           C  
ATOM   5405  H   PHE A 350      -3.542  15.312 -25.442  1.00  1.87           H  
ATOM   5406  HA  PHE A 350      -3.715  12.597 -24.700  1.00  1.87           H  
ATOM   5407 1HB  PHE A 350      -1.210  14.272 -25.148  1.00  1.87           H  
ATOM   5408 2HB  PHE A 350      -1.269  12.533 -25.032  1.00  1.87           H  
ATOM   5409  HD1 PHE A 350      -1.154  15.155 -27.278  1.00  1.87           H  
ATOM   5410  HD2 PHE A 350      -3.126  11.395 -26.640  1.00  1.87           H  
ATOM   5411  HE1 PHE A 350      -1.636  14.999 -29.696  1.00  1.87           H  
ATOM   5412  HE2 PHE A 350      -3.617  11.265 -29.063  1.00  1.87           H  
ATOM   5413  HZ  PHE A 350      -2.876  13.060 -30.589  1.00  1.87           H  
ATOM   5414  N   ASN A 351      -2.541  14.367 -22.222  1.00  1.92           N  
ATOM   5415  CA  ASN A 351      -2.116  14.216 -20.829  1.00  1.92           C  
ATOM   5416  C   ASN A 351      -3.249  14.285 -19.786  1.00  1.92           C  
ATOM   5417  O   ASN A 351      -2.969  14.469 -18.600  1.00  1.92           O  
ATOM   5418  CB  ASN A 351      -0.963  15.158 -20.472  1.00  1.92           C  
ATOM   5419  CG  ASN A 351      -1.258  16.633 -20.513  1.00  1.92           C  
ATOM   5420  OD1 ASN A 351      -2.153  17.111 -21.226  1.00  1.92           O  
ATOM   5421  ND2 ASN A 351      -0.499  17.383 -19.732  1.00  1.92           N  
ATOM   5422  H   ASN A 351      -2.805  15.269 -22.591  1.00  1.92           H  
ATOM   5423  HA  ASN A 351      -1.698  13.217 -20.723  1.00  1.92           H  
ATOM   5424 1HB  ASN A 351      -0.607  14.913 -19.465  1.00  1.92           H  
ATOM   5425 2HB  ASN A 351      -0.130  14.963 -21.151  1.00  1.92           H  
ATOM   5426 1HD2 ASN A 351      -0.638  18.371 -19.701  1.00  1.92           H  
ATOM   5427 2HD2 ASN A 351       0.231  16.964 -19.128  1.00  1.92           H  
ATOM   5428  N   VAL A 352      -4.513  14.102 -20.196  1.00  1.95           N  
ATOM   5429  CA  VAL A 352      -5.597  14.065 -19.205  1.00  1.95           C  
ATOM   5430  C   VAL A 352      -6.484  12.837 -19.515  1.00  1.95           C  
ATOM   5431  O   VAL A 352      -6.525  12.395 -20.657  1.00  1.95           O  
ATOM   5432  CB  VAL A 352      -6.414  15.383 -19.256  1.00  1.95           C  
ATOM   5433  CG1 VAL A 352      -5.519  16.584 -18.962  1.00  1.95           C  
ATOM   5434  CG2 VAL A 352      -7.041  15.485 -20.536  1.00  1.95           C  
ATOM   5435  H   VAL A 352      -4.727  13.987 -21.192  1.00  1.95           H  
ATOM   5436  HA  VAL A 352      -5.159  13.958 -18.215  1.00  1.95           H  
ATOM   5437  HB  VAL A 352      -7.174  15.378 -18.498  1.00  1.95           H  
ATOM   5438 1HG1 VAL A 352      -6.116  17.494 -18.988  1.00  1.95           H  
ATOM   5439 2HG1 VAL A 352      -5.072  16.470 -17.973  1.00  1.95           H  
ATOM   5440 3HG1 VAL A 352      -4.732  16.657 -19.708  1.00  1.95           H  
ATOM   5441 1HG2 VAL A 352      -7.634  16.395 -20.598  1.00  1.95           H  
ATOM   5442 2HG2 VAL A 352      -6.279  15.484 -21.293  1.00  1.95           H  
ATOM   5443 3HG2 VAL A 352      -7.660  14.646 -20.641  1.00  1.95           H  
ATOM   5444  N   PRO A 353      -7.208  12.250 -18.539  1.00  1.96           N  
ATOM   5445  CA  PRO A 353      -8.098  11.105 -18.738  1.00  1.96           C  
ATOM   5446  C   PRO A 353      -9.303  11.362 -19.627  1.00  1.96           C  
ATOM   5447  O   PRO A 353      -9.876  10.421 -20.187  1.00  1.96           O  
ATOM   5448  CB  PRO A 353      -8.513  10.756 -17.303  1.00  1.96           C  
ATOM   5449  CG  PRO A 353      -8.322  12.034 -16.513  1.00  1.96           C  
ATOM   5450  CD  PRO A 353      -7.130  12.720 -17.142  1.00  1.96           C  
ATOM   5451  HA  PRO A 353      -7.523  10.295 -19.180  1.00  1.96           H  
ATOM   5452 1HB  PRO A 353      -9.556  10.409 -17.299  1.00  1.96           H  
ATOM   5453 2HB  PRO A 353      -7.900   9.925 -16.926  1.00  1.96           H  
ATOM   5454 1HG  PRO A 353      -9.239  12.642 -16.558  1.00  1.96           H  
ATOM   5455 2HG  PRO A 353      -8.154  11.791 -15.452  1.00  1.96           H  
ATOM   5456 1HD  PRO A 353      -7.265  13.785 -17.050  1.00  1.96           H  
ATOM   5457 2HD  PRO A 353      -6.205  12.388 -16.668  1.00  1.96           H  
ATOM   5458  N   MET A 354      -9.690  12.625 -19.772  1.00  1.92           N  
ATOM   5459  CA  MET A 354     -10.814  13.026 -20.618  1.00  1.92           C  
ATOM   5460  C   MET A 354     -12.169  12.385 -20.235  1.00  1.92           C  
ATOM   5461  O   MET A 354     -13.031  13.052 -19.662  1.00  1.92           O  
ATOM   5462  CB  MET A 354     -10.449  12.716 -22.060  1.00  1.92           C  
ATOM   5463  CG  MET A 354      -9.290  13.543 -22.603  1.00  1.92           C  
ATOM   5464  SD  MET A 354      -8.825  13.211 -24.292  1.00  1.92           S  
ATOM   5465  CE  MET A 354      -7.833  11.748 -24.018  1.00  1.92           C  
ATOM   5466  H   MET A 354      -9.186  13.345 -19.282  1.00  1.92           H  
ATOM   5467  HA  MET A 354     -10.932  14.104 -20.523  1.00  1.92           H  
ATOM   5468 1HB  MET A 354     -10.193  11.682 -22.187  1.00  1.92           H  
ATOM   5469 2HB  MET A 354     -11.318  12.922 -22.668  1.00  1.92           H  
ATOM   5470 1HG  MET A 354      -9.495  14.605 -22.497  1.00  1.92           H  
ATOM   5471 2HG  MET A 354      -8.439  13.287 -22.022  1.00  1.92           H  
ATOM   5472 1HE  MET A 354      -7.445  11.388 -24.969  1.00  1.92           H  
ATOM   5473 2HE  MET A 354      -6.996  11.994 -23.351  1.00  1.92           H  
ATOM   5474 3HE  MET A 354      -8.446  10.974 -23.554  1.00  1.92           H  
ATOM   5475  N   GLY A 355     -12.344  11.100 -20.556  1.00  1.81           N  
ATOM   5476  CA  GLY A 355     -13.568  10.335 -20.274  1.00  1.81           C  
ATOM   5477  C   GLY A 355     -14.585  10.380 -21.421  1.00  1.81           C  
ATOM   5478  O   GLY A 355     -14.551  11.296 -22.239  1.00  1.81           O  
ATOM   5479  H   GLY A 355     -11.547  10.627 -20.968  1.00  1.81           H  
ATOM   5480 1HA  GLY A 355     -13.295   9.298 -20.076  1.00  1.81           H  
ATOM   5481 2HA  GLY A 355     -14.028  10.717 -19.365  1.00  1.81           H  
ATOM   5482  N   ASP A 356     -15.470   9.367 -21.494  1.00  1.64           N  
ATOM   5483  CA  ASP A 356     -16.528   9.312 -22.518  1.00  1.64           C  
ATOM   5484  C   ASP A 356     -17.649   8.334 -22.182  1.00  1.64           C  
ATOM   5485  O   ASP A 356     -17.533   7.134 -22.439  1.00  1.64           O  
ATOM   5486  CB  ASP A 356     -15.990   8.943 -23.889  1.00  1.64           C  
ATOM   5487  CG  ASP A 356     -17.036   9.006 -25.005  1.00  1.64           C  
ATOM   5488  OD1 ASP A 356     -18.162   9.296 -24.675  1.00  1.64           O  
ATOM   5489  OD2 ASP A 356     -16.724   8.728 -26.158  1.00  1.64           O  
ATOM   5490  H   ASP A 356     -15.435   8.635 -20.796  1.00  1.64           H  
ATOM   5491  HA  ASP A 356     -16.967  10.307 -22.594  1.00  1.64           H  
ATOM   5492 1HB  ASP A 356     -15.268   9.660 -24.128  1.00  1.64           H  
ATOM   5493 2HB  ASP A 356     -15.520   7.972 -23.860  1.00  1.64           H  
ATOM   5494  N   SER A 357     -18.779   8.852 -21.721  1.00  1.46           N  
ATOM   5495  CA  SER A 357     -19.904   8.015 -21.309  1.00  1.46           C  
ATOM   5496  C   SER A 357     -20.664   7.407 -22.493  1.00  1.46           C  
ATOM   5497  O   SER A 357     -21.607   6.635 -22.291  1.00  1.46           O  
ATOM   5498  CB  SER A 357     -20.860   8.809 -20.449  1.00  1.46           C  
ATOM   5499  OG  SER A 357     -20.266   9.159 -19.219  1.00  1.46           O  
ATOM   5500  H   SER A 357     -18.836   9.852 -21.599  1.00  1.46           H  
ATOM   5501  HA  SER A 357     -19.508   7.194 -20.708  1.00  1.46           H  
ATOM   5502 1HB  SER A 357     -21.167   9.710 -20.976  1.00  1.46           H  
ATOM   5503 2HB  SER A 357     -21.752   8.224 -20.278  1.00  1.46           H  
ATOM   5504  HG  SER A 357     -20.996   9.140 -18.559  1.00  1.46           H  
ATOM   5505  N   LEU A 358     -20.287   7.813 -23.713  1.00  1.29           N  
ATOM   5506  CA  LEU A 358     -20.858   7.321 -24.951  1.00  1.29           C  
ATOM   5507  C   LEU A 358     -19.934   6.289 -25.581  1.00  1.29           C  
ATOM   5508  O   LEU A 358     -20.267   5.712 -26.620  1.00  1.29           O  
ATOM   5509  CB  LEU A 358     -20.947   8.438 -25.977  1.00  1.29           C  
ATOM   5510  CG  LEU A 358     -21.671   9.639 -25.581  1.00  1.29           C  
ATOM   5511  CD1 LEU A 358     -21.612  10.605 -26.739  1.00  1.29           C  
ATOM   5512  CD2 LEU A 358     -23.063   9.315 -25.164  1.00  1.29           C  
ATOM   5513  H   LEU A 358     -19.512   8.475 -23.809  1.00  1.29           H  
ATOM   5514  HA  LEU A 358     -21.833   6.874 -24.756  1.00  1.29           H  
ATOM   5515 1HB  LEU A 358     -19.934   8.750 -26.201  1.00  1.29           H  
ATOM   5516 2HB  LEU A 358     -21.380   8.055 -26.890  1.00  1.29           H  
ATOM   5517  HG  LEU A 358     -21.148  10.095 -24.739  1.00  1.29           H  
ATOM   5518 1HD1 LEU A 358     -22.087  11.501 -26.454  1.00  1.29           H  
ATOM   5519 2HD1 LEU A 358     -20.570  10.814 -26.985  1.00  1.29           H  
ATOM   5520 3HD1 LEU A 358     -22.112  10.180 -27.610  1.00  1.29           H  
ATOM   5521 1HD2 LEU A 358     -23.530  10.218 -24.863  1.00  1.29           H  
ATOM   5522 2HD2 LEU A 358     -23.608   8.882 -25.984  1.00  1.29           H  
ATOM   5523 3HD2 LEU A 358     -23.043   8.617 -24.325  1.00  1.29           H  
ATOM   5524  N   LEU A 359     -18.767   6.044 -24.982  1.00  1.16           N  
ATOM   5525  CA  LEU A 359     -17.801   5.164 -25.623  1.00  1.16           C  
ATOM   5526  C   LEU A 359     -18.429   3.837 -26.021  1.00  1.16           C  
ATOM   5527  O   LEU A 359     -18.172   3.351 -27.110  1.00  1.16           O  
ATOM   5528  CB  LEU A 359     -16.574   4.956 -24.741  1.00  1.16           C  
ATOM   5529  CG  LEU A 359     -15.492   4.075 -25.309  1.00  1.16           C  
ATOM   5530  CD1 LEU A 359     -14.933   4.740 -26.559  1.00  1.16           C  
ATOM   5531  CD2 LEU A 359     -14.410   3.852 -24.262  1.00  1.16           C  
ATOM   5532  H   LEU A 359     -18.510   6.504 -24.107  1.00  1.16           H  
ATOM   5533  HA  LEU A 359     -17.448   5.657 -26.521  1.00  1.16           H  
ATOM   5534 1HB  LEU A 359     -16.133   5.923 -24.568  1.00  1.16           H  
ATOM   5535 2HB  LEU A 359     -16.860   4.578 -23.827  1.00  1.16           H  
ATOM   5536  HG  LEU A 359     -15.919   3.117 -25.589  1.00  1.16           H  
ATOM   5537 1HD1 LEU A 359     -14.156   4.109 -26.991  1.00  1.16           H  
ATOM   5538 2HD1 LEU A 359     -15.734   4.879 -27.287  1.00  1.16           H  
ATOM   5539 3HD1 LEU A 359     -14.508   5.710 -26.293  1.00  1.16           H  
ATOM   5540 1HD2 LEU A 359     -13.631   3.209 -24.674  1.00  1.16           H  
ATOM   5541 2HD2 LEU A 359     -13.976   4.811 -23.975  1.00  1.16           H  
ATOM   5542 3HD2 LEU A 359     -14.849   3.372 -23.381  1.00  1.16           H  
ATOM   5543  N   TRP A 360     -19.251   3.251 -25.156  1.00  1.06           N  
ATOM   5544  CA  TRP A 360     -19.943   1.993 -25.444  1.00  1.06           C  
ATOM   5545  C   TRP A 360     -20.860   2.064 -26.666  1.00  1.06           C  
ATOM   5546  O   TRP A 360     -21.094   1.056 -27.322  1.00  1.06           O  
ATOM   5547  CB  TRP A 360     -20.751   1.610 -24.238  1.00  1.06           C  
ATOM   5548  CG  TRP A 360     -21.840   2.560 -24.012  1.00  1.06           C  
ATOM   5549  CD1 TRP A 360     -21.752   3.716 -23.335  1.00  1.06           C  
ATOM   5550  CD2 TRP A 360     -23.214   2.428 -24.406  1.00  1.06           C  
ATOM   5551  NE1 TRP A 360     -22.936   4.340 -23.324  1.00  1.06           N  
ATOM   5552  CE2 TRP A 360     -23.863   3.551 -23.970  1.00  1.06           C  
ATOM   5553  CE3 TRP A 360     -23.915   1.461 -25.083  1.00  1.06           C  
ATOM   5554  CZ2 TRP A 360     -25.217   3.745 -24.202  1.00  1.06           C  
ATOM   5555  CZ3 TRP A 360     -25.261   1.631 -25.300  1.00  1.06           C  
ATOM   5556  CH2 TRP A 360     -25.899   2.744 -24.866  1.00  1.06           C  
ATOM   5557  H   TRP A 360     -19.413   3.703 -24.268  1.00  1.06           H  
ATOM   5558  HA  TRP A 360     -19.192   1.228 -25.624  1.00  1.06           H  
ATOM   5559 1HB  TRP A 360     -21.167   0.609 -24.370  1.00  1.06           H  
ATOM   5560 2HB  TRP A 360     -20.120   1.582 -23.414  1.00  1.06           H  
ATOM   5561  HD1 TRP A 360     -20.851   4.110 -22.887  1.00  1.06           H  
ATOM   5562  HE1 TRP A 360     -23.051   5.253 -22.880  1.00  1.06           H  
ATOM   5563  HE3 TRP A 360     -23.401   0.594 -25.423  1.00  1.06           H  
ATOM   5564  HZ2 TRP A 360     -25.748   4.628 -23.881  1.00  1.06           H  
ATOM   5565  HZ3 TRP A 360     -25.800   0.852 -25.835  1.00  1.06           H  
ATOM   5566  HH2 TRP A 360     -26.963   2.852 -25.051  1.00  1.06           H  
ATOM   5567  N   LEU A 361     -21.391   3.240 -27.000  1.00  0.98           N  
ATOM   5568  CA  LEU A 361     -22.234   3.338 -28.181  1.00  0.98           C  
ATOM   5569  C   LEU A 361     -21.371   3.119 -29.385  1.00  0.98           C  
ATOM   5570  O   LEU A 361     -21.737   2.426 -30.335  1.00  0.98           O  
ATOM   5571  CB  LEU A 361     -22.873   4.726 -28.307  1.00  0.98           C  
ATOM   5572  CG  LEU A 361     -23.938   5.057 -27.332  1.00  0.98           C  
ATOM   5573  CD1 LEU A 361     -24.229   6.468 -27.394  1.00  0.98           C  
ATOM   5574  CD2 LEU A 361     -25.183   4.306 -27.715  1.00  0.98           C  
ATOM   5575  H   LEU A 361     -21.168   4.079 -26.477  1.00  0.98           H  
ATOM   5576  HA  LEU A 361     -23.005   2.570 -28.138  1.00  0.98           H  
ATOM   5577 1HB  LEU A 361     -22.097   5.478 -28.214  1.00  0.98           H  
ATOM   5578 2HB  LEU A 361     -23.301   4.816 -29.304  1.00  0.98           H  
ATOM   5579  HG  LEU A 361     -23.612   4.813 -26.342  1.00  0.98           H  
ATOM   5580 1HD1 LEU A 361     -25.022   6.723 -26.688  1.00  0.98           H  
ATOM   5581 2HD1 LEU A 361     -23.337   7.004 -27.154  1.00  0.98           H  
ATOM   5582 3HD1 LEU A 361     -24.533   6.695 -28.388  1.00  0.98           H  
ATOM   5583 1HD2 LEU A 361     -25.969   4.560 -27.023  1.00  0.98           H  
ATOM   5584 2HD2 LEU A 361     -25.485   4.590 -28.722  1.00  0.98           H  
ATOM   5585 3HD2 LEU A 361     -24.989   3.238 -27.686  1.00  0.98           H  
ATOM   5586  N   TYR A 362     -20.170   3.669 -29.313  1.00  0.93           N  
ATOM   5587  CA  TYR A 362     -19.278   3.598 -30.443  1.00  0.93           C  
ATOM   5588  C   TYR A 362     -18.598   2.245 -30.504  1.00  0.93           C  
ATOM   5589  O   TYR A 362     -18.544   1.624 -31.563  1.00  0.93           O  
ATOM   5590  CB  TYR A 362     -18.239   4.692 -30.310  1.00  0.93           C  
ATOM   5591  CG  TYR A 362     -18.832   6.065 -30.332  1.00  0.93           C  
ATOM   5592  CD1 TYR A 362     -18.750   6.867 -29.209  1.00  0.93           C  
ATOM   5593  CD2 TYR A 362     -19.457   6.530 -31.453  1.00  0.93           C  
ATOM   5594  CE1 TYR A 362     -19.265   8.125 -29.227  1.00  0.93           C  
ATOM   5595  CE2 TYR A 362     -19.956   7.779 -31.463  1.00  0.93           C  
ATOM   5596  CZ  TYR A 362     -19.861   8.574 -30.366  1.00  0.93           C  
ATOM   5597  OH  TYR A 362     -20.313   9.835 -30.455  1.00  0.93           O  
ATOM   5598  H   TYR A 362     -19.919   4.194 -28.469  1.00  0.93           H  
ATOM   5599  HA  TYR A 362     -19.852   3.737 -31.357  1.00  0.93           H  
ATOM   5600 1HB  TYR A 362     -17.694   4.570 -29.372  1.00  0.93           H  
ATOM   5601 2HB  TYR A 362     -17.516   4.614 -31.118  1.00  0.93           H  
ATOM   5602  HD1 TYR A 362     -18.261   6.504 -28.323  1.00  0.93           H  
ATOM   5603  HD2 TYR A 362     -19.531   5.917 -32.339  1.00  0.93           H  
ATOM   5604  HE1 TYR A 362     -19.180   8.766 -28.355  1.00  0.93           H  
ATOM   5605  HE2 TYR A 362     -20.419   8.162 -32.355  1.00  0.93           H  
ATOM   5606  HH  TYR A 362     -19.855  10.228 -31.241  1.00  0.93           H  
ATOM   5607  N   GLU A 363     -18.119   1.775 -29.362  1.00  0.88           N  
ATOM   5608  CA  GLU A 363     -17.410   0.514 -29.238  1.00  0.88           C  
ATOM   5609  C   GLU A 363     -18.344  -0.686 -29.336  1.00  0.88           C  
ATOM   5610  O   GLU A 363     -18.006  -1.704 -29.943  1.00  0.88           O  
ATOM   5611  CB  GLU A 363     -16.614   0.535 -27.943  1.00  0.88           C  
ATOM   5612  CG  GLU A 363     -15.412   1.480 -27.985  1.00  0.88           C  
ATOM   5613  CD  GLU A 363     -14.323   1.091 -29.002  1.00  0.88           C  
ATOM   5614  OE1 GLU A 363     -13.745   0.025 -28.897  1.00  0.88           O  
ATOM   5615  OE2 GLU A 363     -14.091   1.873 -29.900  1.00  0.88           O  
ATOM   5616  H   GLU A 363     -18.229   2.340 -28.532  1.00  0.88           H  
ATOM   5617  HA  GLU A 363     -16.696   0.452 -30.055  1.00  0.88           H  
ATOM   5618 1HB  GLU A 363     -17.261   0.892 -27.148  1.00  0.88           H  
ATOM   5619 2HB  GLU A 363     -16.322  -0.402 -27.675  1.00  0.88           H  
ATOM   5620 1HG  GLU A 363     -15.777   2.474 -28.228  1.00  0.88           H  
ATOM   5621 2HG  GLU A 363     -14.964   1.510 -26.996  1.00  0.88           H  
ATOM   5622  N   GLY A 364     -19.536  -0.557 -28.773  1.00  0.83           N  
ATOM   5623  CA  GLY A 364     -20.556  -1.583 -28.850  1.00  0.83           C  
ATOM   5624  C   GLY A 364     -20.926  -1.740 -30.306  1.00  0.83           C  
ATOM   5625  O   GLY A 364     -20.844  -2.836 -30.864  1.00  0.83           O  
ATOM   5626  H   GLY A 364     -19.776   0.284 -28.268  1.00  0.83           H  
ATOM   5627 1HA  GLY A 364     -20.192  -2.527 -28.439  1.00  0.83           H  
ATOM   5628 2HA  GLY A 364     -21.425  -1.274 -28.279  1.00  0.83           H  
ATOM   5629  N   GLN A 365     -21.301  -0.614 -30.939  1.00  0.79           N  
ATOM   5630  CA  GLN A 365     -21.643  -0.608 -32.346  1.00  0.79           C  
ATOM   5631  C   GLN A 365     -20.466  -1.059 -33.216  1.00  0.79           C  
ATOM   5632  O   GLN A 365     -20.665  -1.770 -34.199  1.00  0.79           O  
ATOM   5633  CB  GLN A 365     -22.153   0.765 -32.761  1.00  0.79           C  
ATOM   5634  CG  GLN A 365     -22.562   0.840 -34.159  1.00  0.79           C  
ATOM   5635  CD  GLN A 365     -23.291   2.098 -34.514  1.00  0.79           C  
ATOM   5636  OE1 GLN A 365     -23.728   2.234 -35.672  1.00  0.79           O  
ATOM   5637  NE2 GLN A 365     -23.437   3.006 -33.554  1.00  0.79           N  
ATOM   5638  H   GLN A 365     -21.360   0.279 -30.445  1.00  0.79           H  
ATOM   5639  HA  GLN A 365     -22.462  -1.308 -32.493  1.00  0.79           H  
ATOM   5640 1HB  GLN A 365     -23.000   1.050 -32.135  1.00  0.79           H  
ATOM   5641 2HB  GLN A 365     -21.361   1.501 -32.612  1.00  0.79           H  
ATOM   5642 1HG  GLN A 365     -21.648   0.845 -34.723  1.00  0.79           H  
ATOM   5643 2HG  GLN A 365     -23.164  -0.022 -34.413  1.00  0.79           H  
ATOM   5644 1HE2 GLN A 365     -23.917   3.861 -33.738  1.00  0.79           H  
ATOM   5645 2HE2 GLN A 365     -23.058   2.827 -32.635  1.00  0.79           H  
ATOM   5646  N   THR A 366     -19.234  -0.699 -32.846  1.00  0.76           N  
ATOM   5647  CA  THR A 366     -18.078  -1.157 -33.602  1.00  0.76           C  
ATOM   5648  C   THR A 366     -17.976  -2.680 -33.566  1.00  0.76           C  
ATOM   5649  O   THR A 366     -17.841  -3.307 -34.620  1.00  0.76           O  
ATOM   5650  CB  THR A 366     -16.772  -0.551 -33.060  1.00  0.76           C  
ATOM   5651  OG1 THR A 366     -16.801   0.867 -33.211  1.00  0.76           O  
ATOM   5652  CG2 THR A 366     -15.604  -1.101 -33.778  1.00  0.76           C  
ATOM   5653  H   THR A 366     -19.084  -0.078 -32.056  1.00  0.76           H  
ATOM   5654  HA  THR A 366     -18.199  -0.847 -34.637  1.00  0.76           H  
ATOM   5655  HB  THR A 366     -16.679  -0.797 -32.012  1.00  0.76           H  
ATOM   5656  HG1 THR A 366     -17.613   1.207 -32.799  1.00  0.76           H  
ATOM   5657 1HG2 THR A 366     -14.688  -0.680 -33.375  1.00  0.76           H  
ATOM   5658 2HG2 THR A 366     -15.589  -2.165 -33.668  1.00  0.76           H  
ATOM   5659 3HG2 THR A 366     -15.681  -0.864 -34.800  1.00  0.76           H  
ATOM   5660  N   GLN A 367     -18.095  -3.293 -32.375  1.00  0.73           N  
ATOM   5661  CA  GLN A 367     -18.020  -4.755 -32.284  1.00  0.73           C  
ATOM   5662  C   GLN A 367     -19.189  -5.370 -33.034  1.00  0.73           C  
ATOM   5663  O   GLN A 367     -19.045  -6.367 -33.743  1.00  0.73           O  
ATOM   5664  CB  GLN A 367     -18.039  -5.234 -30.825  1.00  0.73           C  
ATOM   5665  CG  GLN A 367     -17.833  -6.764 -30.636  1.00  0.73           C  
ATOM   5666  CD  GLN A 367     -16.435  -7.283 -31.062  1.00  0.73           C  
ATOM   5667  OE1 GLN A 367     -15.415  -6.809 -30.549  1.00  0.73           O  
ATOM   5668  NE2 GLN A 367     -16.412  -8.258 -31.986  1.00  0.73           N  
ATOM   5669  H   GLN A 367     -18.207  -2.735 -31.527  1.00  0.73           H  
ATOM   5670  HA  GLN A 367     -17.099  -5.091 -32.755  1.00  0.73           H  
ATOM   5671 1HB  GLN A 367     -17.264  -4.722 -30.273  1.00  0.73           H  
ATOM   5672 2HB  GLN A 367     -18.996  -4.961 -30.367  1.00  0.73           H  
ATOM   5673 1HG  GLN A 367     -17.981  -7.003 -29.582  1.00  0.73           H  
ATOM   5674 2HG  GLN A 367     -18.583  -7.287 -31.237  1.00  0.73           H  
ATOM   5675 1HE2 GLN A 367     -15.527  -8.667 -32.346  1.00  0.73           H  
ATOM   5676 2HE2 GLN A 367     -17.270  -8.610 -32.361  1.00  0.73           H  
ATOM   5677  N   PHE A 368     -20.351  -4.739 -32.926  1.00  0.71           N  
ATOM   5678  CA  PHE A 368     -21.531  -5.204 -33.622  1.00  0.71           C  
ATOM   5679  C   PHE A 368     -21.268  -5.271 -35.114  1.00  0.71           C  
ATOM   5680  O   PHE A 368     -21.486  -6.303 -35.755  1.00  0.71           O  
ATOM   5681  CB  PHE A 368     -22.678  -4.245 -33.386  1.00  0.71           C  
ATOM   5682  CG  PHE A 368     -23.849  -4.592 -34.078  1.00  0.71           C  
ATOM   5683  CD1 PHE A 368     -24.768  -5.402 -33.511  1.00  0.71           C  
ATOM   5684  CD2 PHE A 368     -24.044  -4.127 -35.358  1.00  0.71           C  
ATOM   5685  CE1 PHE A 368     -25.875  -5.721 -34.187  1.00  0.71           C  
ATOM   5686  CE2 PHE A 368     -25.139  -4.451 -36.029  1.00  0.71           C  
ATOM   5687  CZ  PHE A 368     -26.080  -5.251 -35.438  1.00  0.71           C  
ATOM   5688  H   PHE A 368     -20.429  -3.924 -32.320  1.00  0.71           H  
ATOM   5689  HA  PHE A 368     -21.784  -6.204 -33.269  1.00  0.71           H  
ATOM   5690 1HB  PHE A 368     -22.903  -4.175 -32.327  1.00  0.71           H  
ATOM   5691 2HB  PHE A 368     -22.404  -3.277 -33.715  1.00  0.71           H  
ATOM   5692  HD1 PHE A 368     -24.608  -5.779 -32.498  1.00  0.71           H  
ATOM   5693  HD2 PHE A 368     -23.301  -3.483 -35.816  1.00  0.71           H  
ATOM   5694  HE1 PHE A 368     -26.580  -6.345 -33.732  1.00  0.71           H  
ATOM   5695  HE2 PHE A 368     -25.271  -4.078 -37.035  1.00  0.71           H  
ATOM   5696  HZ  PHE A 368     -26.985  -5.517 -35.966  1.00  0.71           H  
ATOM   5697  N   TRP A 369     -20.771  -4.170 -35.680  1.00  0.70           N  
ATOM   5698  CA  TRP A 369     -20.520  -4.154 -37.101  1.00  0.70           C  
ATOM   5699  C   TRP A 369     -19.358  -5.058 -37.429  1.00  0.70           C  
ATOM   5700  O   TRP A 369     -19.306  -5.643 -38.497  1.00  0.70           O  
ATOM   5701  CB  TRP A 369     -20.292  -2.757 -37.653  1.00  0.70           C  
ATOM   5702  CG  TRP A 369     -21.532  -1.928 -37.728  1.00  0.70           C  
ATOM   5703  CD1 TRP A 369     -21.755  -0.773 -37.087  1.00  0.70           C  
ATOM   5704  CD2 TRP A 369     -22.749  -2.222 -38.464  1.00  0.70           C  
ATOM   5705  NE1 TRP A 369     -23.018  -0.290 -37.379  1.00  0.70           N  
ATOM   5706  CE2 TRP A 369     -23.636  -1.173 -38.221  1.00  0.70           C  
ATOM   5707  CE3 TRP A 369     -23.145  -3.269 -39.293  1.00  0.70           C  
ATOM   5708  CZ2 TRP A 369     -24.894  -1.138 -38.790  1.00  0.70           C  
ATOM   5709  CZ3 TRP A 369     -24.394  -3.233 -39.864  1.00  0.70           C  
ATOM   5710  CH2 TRP A 369     -25.243  -2.206 -39.631  1.00  0.70           C  
ATOM   5711  H   TRP A 369     -20.590  -3.340 -35.120  1.00  0.70           H  
ATOM   5712  HA  TRP A 369     -21.401  -4.547 -37.600  1.00  0.70           H  
ATOM   5713 1HB  TRP A 369     -19.584  -2.237 -37.001  1.00  0.70           H  
ATOM   5714 2HB  TRP A 369     -19.851  -2.810 -38.637  1.00  0.70           H  
ATOM   5715  HD1 TRP A 369     -21.028  -0.291 -36.448  1.00  0.70           H  
ATOM   5716  HE1 TRP A 369     -23.406   0.594 -37.008  1.00  0.70           H  
ATOM   5717  HE3 TRP A 369     -22.479  -4.093 -39.492  1.00  0.70           H  
ATOM   5718  HZ2 TRP A 369     -25.594  -0.318 -38.615  1.00  0.70           H  
ATOM   5719  HZ3 TRP A 369     -24.683  -4.046 -40.519  1.00  0.70           H  
ATOM   5720  HH2 TRP A 369     -26.218  -2.218 -40.120  1.00  0.70           H  
ATOM   5721  N   GLY A 370     -18.431  -5.243 -36.508  1.00  0.70           N  
ATOM   5722  CA  GLY A 370     -17.355  -6.168 -36.779  1.00  0.70           C  
ATOM   5723  C   GLY A 370     -17.966  -7.517 -37.182  1.00  0.70           C  
ATOM   5724  O   GLY A 370     -17.689  -8.046 -38.268  1.00  0.70           O  
ATOM   5725  H   GLY A 370     -18.447  -4.731 -35.631  1.00  0.70           H  
ATOM   5726 1HA  GLY A 370     -16.725  -5.777 -37.567  1.00  0.70           H  
ATOM   5727 2HA  GLY A 370     -16.742  -6.287 -35.883  1.00  0.70           H  
ATOM   5728  N   GLU A 371     -18.850  -8.043 -36.326  1.00  0.70           N  
ATOM   5729  CA  GLU A 371     -19.460  -9.353 -36.571  1.00  0.70           C  
ATOM   5730  C   GLU A 371     -20.394  -9.373 -37.789  1.00  0.70           C  
ATOM   5731  O   GLU A 371     -20.403 -10.335 -38.576  1.00  0.70           O  
ATOM   5732  CB  GLU A 371     -20.309  -9.755 -35.365  1.00  0.70           C  
ATOM   5733  CG  GLU A 371     -19.536  -9.961 -34.084  1.00  0.70           C  
ATOM   5734  CD  GLU A 371     -20.366 -10.525 -33.008  1.00  0.70           C  
ATOM   5735  OE1 GLU A 371     -21.528 -10.752 -33.243  1.00  0.70           O  
ATOM   5736  OE2 GLU A 371     -19.876 -10.689 -31.914  1.00  0.70           O  
ATOM   5737  H   GLU A 371     -19.057  -7.527 -35.467  1.00  0.70           H  
ATOM   5738  HA  GLU A 371     -18.660 -10.075 -36.728  1.00  0.70           H  
ATOM   5739 1HB  GLU A 371     -21.048  -8.976 -35.174  1.00  0.70           H  
ATOM   5740 2HB  GLU A 371     -20.854 -10.670 -35.591  1.00  0.70           H  
ATOM   5741 1HG  GLU A 371     -18.679 -10.540 -34.239  1.00  0.70           H  
ATOM   5742 2HG  GLU A 371     -19.191  -8.980 -33.760  1.00  0.70           H  
ATOM   5743  N   VAL A 372     -21.172  -8.302 -37.951  1.00  0.71           N  
ATOM   5744  CA  VAL A 372     -22.142  -8.246 -39.030  1.00  0.71           C  
ATOM   5745  C   VAL A 372     -21.499  -8.021 -40.373  1.00  0.71           C  
ATOM   5746  O   VAL A 372     -21.830  -8.699 -41.352  1.00  0.71           O  
ATOM   5747  CB  VAL A 372     -23.180  -7.141 -38.788  1.00  0.71           C  
ATOM   5748  CG1 VAL A 372     -24.068  -7.010 -39.998  1.00  0.71           C  
ATOM   5749  CG2 VAL A 372     -24.014  -7.469 -37.593  1.00  0.71           C  
ATOM   5750  H   VAL A 372     -21.122  -7.538 -37.274  1.00  0.71           H  
ATOM   5751  HA  VAL A 372     -22.659  -9.188 -39.062  1.00  0.71           H  
ATOM   5752  HB  VAL A 372     -22.671  -6.208 -38.628  1.00  0.71           H  
ATOM   5753 1HG1 VAL A 372     -24.798  -6.232 -39.832  1.00  0.71           H  
ATOM   5754 2HG1 VAL A 372     -23.463  -6.760 -40.868  1.00  0.71           H  
ATOM   5755 3HG1 VAL A 372     -24.580  -7.951 -40.171  1.00  0.71           H  
ATOM   5756 1HG2 VAL A 372     -24.719  -6.691 -37.455  1.00  0.71           H  
ATOM   5757 2HG2 VAL A 372     -24.535  -8.379 -37.757  1.00  0.71           H  
ATOM   5758 3HG2 VAL A 372     -23.389  -7.560 -36.709  1.00  0.71           H  
ATOM   5759  N   MET A 373     -20.554  -7.089 -40.425  1.00  0.72           N  
ATOM   5760  CA  MET A 373     -19.939  -6.788 -41.686  1.00  0.72           C  
ATOM   5761  C   MET A 373     -19.066  -7.971 -42.063  1.00  0.72           C  
ATOM   5762  O   MET A 373     -18.969  -8.287 -43.251  1.00  0.72           O  
ATOM   5763  CB  MET A 373     -19.123  -5.500 -41.574  1.00  0.72           C  
ATOM   5764  CG  MET A 373     -20.017  -4.303 -41.251  1.00  0.72           C  
ATOM   5765  SD  MET A 373     -21.430  -4.145 -42.299  1.00  0.72           S  
ATOM   5766  CE  MET A 373     -20.675  -3.665 -43.767  1.00  0.72           C  
ATOM   5767  H   MET A 373     -20.286  -6.574 -39.604  1.00  0.72           H  
ATOM   5768  HA  MET A 373     -20.697  -6.657 -42.438  1.00  0.72           H  
ATOM   5769 1HB  MET A 373     -18.363  -5.601 -40.802  1.00  0.72           H  
ATOM   5770 2HB  MET A 373     -18.609  -5.305 -42.520  1.00  0.72           H  
ATOM   5771 1HG  MET A 373     -20.374  -4.412 -40.253  1.00  0.72           H  
ATOM   5772 2HG  MET A 373     -19.438  -3.383 -41.304  1.00  0.72           H  
ATOM   5773 1HE  MET A 373     -21.434  -3.517 -44.536  1.00  0.72           H  
ATOM   5774 2HE  MET A 373     -20.153  -2.747 -43.602  1.00  0.72           H  
ATOM   5775 3HE  MET A 373     -19.970  -4.431 -44.075  1.00  0.72           H  
ATOM   5776  N   SER A 374     -18.518  -8.705 -41.087  1.00  0.73           N  
ATOM   5777  CA  SER A 374     -17.742  -9.878 -41.438  1.00  0.73           C  
ATOM   5778  C   SER A 374     -18.626 -10.894 -42.150  1.00  0.73           C  
ATOM   5779  O   SER A 374     -18.211 -11.523 -43.134  1.00  0.73           O  
ATOM   5780  CB  SER A 374     -17.107 -10.509 -40.214  1.00  0.73           C  
ATOM   5781  OG  SER A 374     -16.139  -9.676 -39.665  1.00  0.73           O  
ATOM   5782  H   SER A 374     -18.581  -8.430 -40.103  1.00  0.73           H  
ATOM   5783  HA  SER A 374     -16.957  -9.573 -42.116  1.00  0.73           H  
ATOM   5784 1HB  SER A 374     -17.873 -10.720 -39.466  1.00  0.73           H  
ATOM   5785 2HB  SER A 374     -16.656 -11.450 -40.489  1.00  0.73           H  
ATOM   5786  HG  SER A 374     -16.638  -8.958 -39.226  1.00  0.73           H  
ATOM   5787  N   ALA A 375     -19.866 -11.077 -41.687  1.00  0.76           N  
ATOM   5788  CA  ALA A 375     -20.726 -12.009 -42.407  1.00  0.76           C  
ATOM   5789  C   ALA A 375     -20.997 -11.516 -43.834  1.00  0.76           C  
ATOM   5790  O   ALA A 375     -20.850 -12.257 -44.813  1.00  0.76           O  
ATOM   5791  CB  ALA A 375     -22.041 -12.195 -41.684  1.00  0.76           C  
ATOM   5792  H   ALA A 375     -20.192 -10.599 -40.842  1.00  0.76           H  
ATOM   5793  HA  ALA A 375     -20.220 -12.955 -42.460  1.00  0.76           H  
ATOM   5794 1HB  ALA A 375     -22.654 -12.910 -42.228  1.00  0.76           H  
ATOM   5795 2HB  ALA A 375     -21.854 -12.558 -40.690  1.00  0.76           H  
ATOM   5796 3HB  ALA A 375     -22.549 -11.238 -41.639  1.00  0.76           H  
ATOM   5797  N   ARG A 376     -21.283 -10.218 -43.964  1.00  0.80           N  
ATOM   5798  CA  ARG A 376     -21.631  -9.628 -45.262  1.00  0.80           C  
ATOM   5799  C   ARG A 376     -20.459  -9.641 -46.244  1.00  0.80           C  
ATOM   5800  O   ARG A 376     -20.632  -9.711 -47.462  1.00  0.80           O  
ATOM   5801  CB  ARG A 376     -22.063  -8.188 -45.092  1.00  0.80           C  
ATOM   5802  CG  ARG A 376     -23.362  -7.975 -44.361  1.00  0.80           C  
ATOM   5803  CD  ARG A 376     -23.674  -6.542 -44.279  1.00  0.80           C  
ATOM   5804  NE  ARG A 376     -24.865  -6.268 -43.506  1.00  0.80           N  
ATOM   5805  CZ  ARG A 376     -25.409  -5.048 -43.308  1.00  0.80           C  
ATOM   5806  NH1 ARG A 376     -24.898  -3.957 -43.822  1.00  0.80           N  
ATOM   5807  NH2 ARG A 376     -26.490  -4.981 -42.588  1.00  0.80           N  
ATOM   5808  H   ARG A 376     -21.334  -9.638 -43.123  1.00  0.80           H  
ATOM   5809  HA  ARG A 376     -22.456 -10.202 -45.680  1.00  0.80           H  
ATOM   5810 1HB  ARG A 376     -21.289  -7.641 -44.561  1.00  0.80           H  
ATOM   5811 2HB  ARG A 376     -22.164  -7.729 -46.071  1.00  0.80           H  
ATOM   5812 1HG  ARG A 376     -24.156  -8.476 -44.879  1.00  0.80           H  
ATOM   5813 2HG  ARG A 376     -23.292  -8.375 -43.355  1.00  0.80           H  
ATOM   5814 1HD  ARG A 376     -22.850  -6.047 -43.820  1.00  0.80           H  
ATOM   5815 2HD  ARG A 376     -23.820  -6.149 -45.287  1.00  0.80           H  
ATOM   5816  HE  ARG A 376     -25.358  -7.053 -43.049  1.00  0.80           H  
ATOM   5817 1HH1 ARG A 376     -24.075  -3.996 -44.400  1.00  0.80           H  
ATOM   5818 2HH1 ARG A 376     -25.381  -3.058 -43.642  1.00  0.80           H  
ATOM   5819 1HH2 ARG A 376     -26.849  -5.862 -42.227  1.00  0.80           H  
ATOM   5820 2HH2 ARG A 376     -26.973  -4.076 -42.434  1.00  0.80           H  
ATOM   5821  N   SER A 377     -19.259  -9.575 -45.695  1.00  0.84           N  
ATOM   5822  CA  SER A 377     -18.031  -9.468 -46.446  1.00  0.84           C  
ATOM   5823  C   SER A 377     -17.479 -10.817 -46.887  1.00  0.84           C  
ATOM   5824  O   SER A 377     -16.492 -10.882 -47.614  1.00  0.84           O  
ATOM   5825  CB  SER A 377     -17.023  -8.806 -45.562  1.00  0.84           C  
ATOM   5826  OG  SER A 377     -17.494  -7.560 -45.180  1.00  0.84           O  
ATOM   5827  H   SER A 377     -19.201  -9.510 -44.680  1.00  0.84           H  
ATOM   5828  HA  SER A 377     -18.215  -8.858 -47.332  1.00  0.84           H  
ATOM   5829 1HB  SER A 377     -16.850  -9.419 -44.681  1.00  0.84           H  
ATOM   5830 2HB  SER A 377     -16.078  -8.706 -46.092  1.00  0.84           H  
ATOM   5831  HG  SER A 377     -18.195  -7.729 -44.537  1.00  0.84           H  
ATOM   5832  N   GLY A 378     -18.092 -11.910 -46.431  1.00  0.89           N  
ATOM   5833  CA  GLY A 378     -17.571 -13.233 -46.747  1.00  0.89           C  
ATOM   5834  C   GLY A 378     -16.438 -13.659 -45.809  1.00  0.89           C  
ATOM   5835  O   GLY A 378     -15.698 -14.601 -46.108  1.00  0.89           O  
ATOM   5836  H   GLY A 378     -18.939 -11.843 -45.860  1.00  0.89           H  
ATOM   5837 1HA  GLY A 378     -18.384 -13.954 -46.678  1.00  0.89           H  
ATOM   5838 2HA  GLY A 378     -17.221 -13.247 -47.778  1.00  0.89           H  
ATOM   5839  N   LEU A 379     -16.270 -12.942 -44.694  1.00  0.94           N  
ATOM   5840  CA  LEU A 379     -15.238 -13.256 -43.715  1.00  0.94           C  
ATOM   5841  C   LEU A 379     -15.777 -14.296 -42.735  1.00  0.94           C  
ATOM   5842  O   LEU A 379     -15.067 -15.193 -42.293  1.00  0.94           O  
ATOM   5843  CB  LEU A 379     -14.814 -11.970 -43.015  1.00  0.94           C  
ATOM   5844  CG  LEU A 379     -14.107 -10.931 -43.911  1.00  0.94           C  
ATOM   5845  CD1 LEU A 379     -13.933  -9.642 -43.186  1.00  0.94           C  
ATOM   5846  CD2 LEU A 379     -12.751 -11.421 -44.274  1.00  0.94           C  
ATOM   5847  H   LEU A 379     -16.914 -12.186 -44.479  1.00  0.94           H  
ATOM   5848  HA  LEU A 379     -14.377 -13.676 -44.235  1.00  0.94           H  
ATOM   5849 1HB  LEU A 379     -15.692 -11.507 -42.642  1.00  0.94           H  
ATOM   5850 2HB  LEU A 379     -14.203 -12.217 -42.196  1.00  0.94           H  
ATOM   5851  HG  LEU A 379     -14.699 -10.769 -44.816  1.00  0.94           H  
ATOM   5852 1HD1 LEU A 379     -13.425  -8.961 -43.848  1.00  0.94           H  
ATOM   5853 2HD1 LEU A 379     -14.890  -9.236 -42.913  1.00  0.94           H  
ATOM   5854 3HD1 LEU A 379     -13.333  -9.792 -42.284  1.00  0.94           H  
ATOM   5855 1HD2 LEU A 379     -12.275 -10.690 -44.917  1.00  0.94           H  
ATOM   5856 2HD2 LEU A 379     -12.163 -11.545 -43.377  1.00  0.94           H  
ATOM   5857 3HD2 LEU A 379     -12.828 -12.369 -44.791  1.00  0.94           H  
ATOM   5858  N   TRP A 380     -17.043 -14.150 -42.379  1.00  0.98           N  
ATOM   5859  CA  TRP A 380     -17.742 -15.077 -41.495  1.00  0.98           C  
ATOM   5860  C   TRP A 380     -18.939 -15.646 -42.238  1.00  0.98           C  
ATOM   5861  O   TRP A 380     -19.430 -15.010 -43.164  1.00  0.98           O  
ATOM   5862  CB  TRP A 380     -18.231 -14.399 -40.214  1.00  0.98           C  
ATOM   5863  CG  TRP A 380     -17.180 -13.980 -39.192  1.00  0.98           C  
ATOM   5864  CD1 TRP A 380     -15.801 -14.000 -39.246  1.00  0.98           C  
ATOM   5865  CD2 TRP A 380     -17.512 -13.514 -37.888  1.00  0.98           C  
ATOM   5866  NE1 TRP A 380     -15.285 -13.580 -38.050  1.00  0.98           N  
ATOM   5867  CE2 TRP A 380     -16.325 -13.290 -37.208  1.00  0.98           C  
ATOM   5868  CE3 TRP A 380     -18.705 -13.297 -37.242  1.00  0.98           C  
ATOM   5869  CZ2 TRP A 380     -16.324 -12.872 -35.902  1.00  0.98           C  
ATOM   5870  CZ3 TRP A 380     -18.696 -12.884 -35.939  1.00  0.98           C  
ATOM   5871  CH2 TRP A 380     -17.524 -12.682 -35.290  1.00  0.98           C  
ATOM   5872  H   TRP A 380     -17.548 -13.342 -42.744  1.00  0.98           H  
ATOM   5873  HA  TRP A 380     -17.079 -15.900 -41.230  1.00  0.98           H  
ATOM   5874 1HB  TRP A 380     -18.795 -13.512 -40.480  1.00  0.98           H  
ATOM   5875 2HB  TRP A 380     -18.933 -15.071 -39.710  1.00  0.98           H  
ATOM   5876  HD1 TRP A 380     -15.206 -14.317 -40.082  1.00  0.98           H  
ATOM   5877  HE1 TRP A 380     -14.294 -13.519 -37.806  1.00  0.98           H  
ATOM   5878  HE3 TRP A 380     -19.618 -13.465 -37.758  1.00  0.98           H  
ATOM   5879  HZ2 TRP A 380     -15.435 -12.720 -35.339  1.00  0.98           H  
ATOM   5880  HZ3 TRP A 380     -19.648 -12.728 -35.433  1.00  0.98           H  
ATOM   5881  HH2 TRP A 380     -17.531 -12.367 -34.249  1.00  0.98           H  
ATOM   5882  N   THR A 381     -19.441 -16.811 -41.855  1.00  1.00           N  
ATOM   5883  CA  THR A 381     -20.706 -17.205 -42.449  1.00  1.00           C  
ATOM   5884  C   THR A 381     -21.810 -16.547 -41.644  1.00  1.00           C  
ATOM   5885  O   THR A 381     -21.592 -16.169 -40.490  1.00  1.00           O  
ATOM   5886  CB  THR A 381     -20.873 -18.720 -42.436  1.00  1.00           C  
ATOM   5887  OG1 THR A 381     -20.856 -19.157 -41.087  1.00  1.00           O  
ATOM   5888  CG2 THR A 381     -19.729 -19.383 -43.197  1.00  1.00           C  
ATOM   5889  H   THR A 381     -19.003 -17.401 -41.145  1.00  1.00           H  
ATOM   5890  HA  THR A 381     -20.759 -16.847 -43.477  1.00  1.00           H  
ATOM   5891  HB  THR A 381     -21.825 -18.990 -42.888  1.00  1.00           H  
ATOM   5892  HG1 THR A 381     -19.949 -18.987 -40.744  1.00  1.00           H  
ATOM   5893 1HG2 THR A 381     -19.850 -20.466 -43.167  1.00  1.00           H  
ATOM   5894 2HG2 THR A 381     -19.737 -19.044 -44.232  1.00  1.00           H  
ATOM   5895 3HG2 THR A 381     -18.779 -19.112 -42.736  1.00  1.00           H  
ATOM   5896  N   GLN A 382     -23.015 -16.487 -42.198  1.00  1.00           N  
ATOM   5897  CA  GLN A 382     -24.118 -15.909 -41.445  1.00  1.00           C  
ATOM   5898  C   GLN A 382     -24.461 -16.767 -40.242  1.00  1.00           C  
ATOM   5899  O   GLN A 382     -24.768 -16.257 -39.165  1.00  1.00           O  
ATOM   5900  CB  GLN A 382     -25.352 -15.802 -42.319  1.00  1.00           C  
ATOM   5901  CG  GLN A 382     -25.255 -14.831 -43.447  1.00  1.00           C  
ATOM   5902  CD  GLN A 382     -26.516 -14.825 -44.271  1.00  1.00           C  
ATOM   5903  OE1 GLN A 382     -27.228 -15.836 -44.351  1.00  1.00           O  
ATOM   5904  NE2 GLN A 382     -26.807 -13.702 -44.879  1.00  1.00           N  
ATOM   5905  H   GLN A 382     -23.152 -16.807 -43.144  1.00  1.00           H  
ATOM   5906  HA  GLN A 382     -23.824 -14.920 -41.093  1.00  1.00           H  
ATOM   5907 1HB  GLN A 382     -25.607 -16.781 -42.722  1.00  1.00           H  
ATOM   5908 2HB  GLN A 382     -26.177 -15.476 -41.706  1.00  1.00           H  
ATOM   5909 1HG  GLN A 382     -25.087 -13.840 -43.069  1.00  1.00           H  
ATOM   5910 2HG  GLN A 382     -24.426 -15.122 -44.092  1.00  1.00           H  
ATOM   5911 1HE2 GLN A 382     -27.631 -13.633 -45.438  1.00  1.00           H  
ATOM   5912 2HE2 GLN A 382     -26.190 -12.895 -44.762  1.00  1.00           H  
ATOM   5913  N   GLU A 383     -24.394 -18.089 -40.417  1.00  0.97           N  
ATOM   5914  CA  GLU A 383     -24.731 -18.980 -39.320  1.00  0.97           C  
ATOM   5915  C   GLU A 383     -23.759 -18.796 -38.172  1.00  0.97           C  
ATOM   5916  O   GLU A 383     -24.169 -18.745 -37.009  1.00  0.97           O  
ATOM   5917  CB  GLU A 383     -24.706 -20.440 -39.786  1.00  0.97           C  
ATOM   5918  CG  GLU A 383     -25.832 -20.826 -40.743  1.00  0.97           C  
ATOM   5919  CD  GLU A 383     -25.730 -22.248 -41.252  1.00  0.97           C  
ATOM   5920  OE1 GLU A 383     -24.750 -22.896 -40.972  1.00  0.97           O  
ATOM   5921  OE2 GLU A 383     -26.642 -22.681 -41.919  1.00  0.97           O  
ATOM   5922  H   GLU A 383     -24.115 -18.466 -41.311  1.00  0.97           H  
ATOM   5923  HA  GLU A 383     -25.727 -18.729 -38.959  1.00  0.97           H  
ATOM   5924 1HB  GLU A 383     -23.757 -20.639 -40.288  1.00  0.97           H  
ATOM   5925 2HB  GLU A 383     -24.759 -21.098 -38.919  1.00  0.97           H  
ATOM   5926 1HG  GLU A 383     -26.776 -20.722 -40.220  1.00  0.97           H  
ATOM   5927 2HG  GLU A 383     -25.834 -20.134 -41.586  1.00  0.97           H  
ATOM   5928  N   GLN A 384     -22.471 -18.647 -38.489  1.00  0.94           N  
ATOM   5929  CA  GLN A 384     -21.496 -18.442 -37.434  1.00  0.94           C  
ATOM   5930  C   GLN A 384     -21.680 -17.096 -36.756  1.00  0.94           C  
ATOM   5931  O   GLN A 384     -21.552 -16.989 -35.534  1.00  0.94           O  
ATOM   5932  CB  GLN A 384     -20.087 -18.521 -37.986  1.00  0.94           C  
ATOM   5933  CG  GLN A 384     -19.594 -19.866 -38.418  1.00  0.94           C  
ATOM   5934  CD  GLN A 384     -18.305 -19.730 -39.222  1.00  0.94           C  
ATOM   5935  OE1 GLN A 384     -18.274 -18.887 -40.142  1.00  0.94           O  
ATOM   5936  NE2 GLN A 384     -17.266 -20.504 -38.905  1.00  0.94           N  
ATOM   5937  H   GLN A 384     -22.152 -18.700 -39.458  1.00  0.94           H  
ATOM   5938  HA  GLN A 384     -21.629 -19.223 -36.687  1.00  0.94           H  
ATOM   5939 1HB  GLN A 384     -19.958 -17.794 -38.791  1.00  0.94           H  
ATOM   5940 2HB  GLN A 384     -19.448 -18.263 -37.201  1.00  0.94           H  
ATOM   5941 1HG  GLN A 384     -19.358 -20.419 -37.517  1.00  0.94           H  
ATOM   5942 2HG  GLN A 384     -20.350 -20.390 -38.997  1.00  0.94           H  
ATOM   5943 1HE2 GLN A 384     -16.408 -20.431 -39.417  1.00  0.94           H  
ATOM   5944 2HE2 GLN A 384     -17.329 -21.158 -38.151  1.00  0.94           H  
ATOM   5945  N   ALA A 385     -21.972 -16.061 -37.545  1.00  0.91           N  
ATOM   5946  CA  ALA A 385     -22.134 -14.733 -36.986  1.00  0.91           C  
ATOM   5947  C   ALA A 385     -23.304 -14.695 -36.016  1.00  0.91           C  
ATOM   5948  O   ALA A 385     -23.192 -14.161 -34.907  1.00  0.91           O  
ATOM   5949  CB  ALA A 385     -22.336 -13.737 -38.102  1.00  0.91           C  
ATOM   5950  H   ALA A 385     -22.056 -16.191 -38.555  1.00  0.91           H  
ATOM   5951  HA  ALA A 385     -21.229 -14.490 -36.436  1.00  0.91           H  
ATOM   5952 1HB  ALA A 385     -22.406 -12.751 -37.682  1.00  0.91           H  
ATOM   5953 2HB  ALA A 385     -21.494 -13.784 -38.781  1.00  0.91           H  
ATOM   5954 3HB  ALA A 385     -23.247 -13.981 -38.648  1.00  0.91           H  
ATOM   5955  N   ARG A 386     -24.408 -15.332 -36.403  1.00  0.88           N  
ATOM   5956  CA  ARG A 386     -25.571 -15.408 -35.542  1.00  0.88           C  
ATOM   5957  C   ARG A 386     -25.265 -16.224 -34.293  1.00  0.88           C  
ATOM   5958  O   ARG A 386     -25.666 -15.874 -33.182  1.00  0.88           O  
ATOM   5959  CB  ARG A 386     -26.737 -16.019 -36.283  1.00  0.88           C  
ATOM   5960  CG  ARG A 386     -27.402 -15.140 -37.318  1.00  0.88           C  
ATOM   5961  CD  ARG A 386     -28.683 -15.708 -37.708  1.00  0.88           C  
ATOM   5962  NE  ARG A 386     -28.556 -16.997 -38.365  1.00  0.88           N  
ATOM   5963  CZ  ARG A 386     -28.467 -17.197 -39.692  1.00  0.88           C  
ATOM   5964  NH1 ARG A 386     -28.503 -16.188 -40.517  1.00  0.88           N  
ATOM   5965  NH2 ARG A 386     -28.373 -18.424 -40.160  1.00  0.88           N  
ATOM   5966  H   ARG A 386     -24.451 -15.756 -37.331  1.00  0.88           H  
ATOM   5967  HA  ARG A 386     -25.844 -14.395 -35.241  1.00  0.88           H  
ATOM   5968 1HB  ARG A 386     -26.375 -16.899 -36.820  1.00  0.88           H  
ATOM   5969 2HB  ARG A 386     -27.451 -16.357 -35.608  1.00  0.88           H  
ATOM   5970 1HG  ARG A 386     -27.601 -14.187 -36.872  1.00  0.88           H  
ATOM   5971 2HG  ARG A 386     -26.770 -15.019 -38.196  1.00  0.88           H  
ATOM   5972 1HD  ARG A 386     -29.290 -15.840 -36.816  1.00  0.88           H  
ATOM   5973 2HD  ARG A 386     -29.195 -15.026 -38.388  1.00  0.88           H  
ATOM   5974  HE  ARG A 386     -28.536 -17.814 -37.769  1.00  0.88           H  
ATOM   5975 1HH1 ARG A 386     -28.579 -15.251 -40.157  1.00  0.88           H  
ATOM   5976 2HH1 ARG A 386     -28.481 -16.353 -41.517  1.00  0.88           H  
ATOM   5977 1HH2 ARG A 386     -28.359 -19.207 -39.518  1.00  0.88           H  
ATOM   5978 2HH2 ARG A 386     -28.310 -18.582 -41.156  1.00  0.88           H  
ATOM   5979  N   ASP A 387     -24.515 -17.300 -34.455  1.00  0.86           N  
ATOM   5980  CA  ASP A 387     -24.157 -18.093 -33.306  1.00  0.86           C  
ATOM   5981  C   ASP A 387     -23.249 -17.299 -32.346  1.00  0.86           C  
ATOM   5982  O   ASP A 387     -23.368 -17.443 -31.122  1.00  0.86           O  
ATOM   5983  CB  ASP A 387     -23.553 -19.401 -33.776  1.00  0.86           C  
ATOM   5984  CG  ASP A 387     -23.409 -20.340 -32.702  1.00  0.86           C  
ATOM   5985  OD1 ASP A 387     -24.396 -20.658 -32.029  1.00  0.86           O  
ATOM   5986  OD2 ASP A 387     -22.315 -20.834 -32.535  1.00  0.86           O  
ATOM   5987  H   ASP A 387     -24.210 -17.599 -35.382  1.00  0.86           H  
ATOM   5988  HA  ASP A 387     -25.071 -18.338 -32.768  1.00  0.86           H  
ATOM   5989 1HB  ASP A 387     -24.181 -19.832 -34.549  1.00  0.86           H  
ATOM   5990 2HB  ASP A 387     -22.572 -19.200 -34.220  1.00  0.86           H  
ATOM   5991  N   MET A 388     -22.388 -16.418 -32.880  1.00  0.85           N  
ATOM   5992  CA  MET A 388     -21.556 -15.595 -32.011  1.00  0.85           C  
ATOM   5993  C   MET A 388     -22.433 -14.647 -31.219  1.00  0.85           C  
ATOM   5994  O   MET A 388     -22.181 -14.417 -30.033  1.00  0.85           O  
ATOM   5995  CB  MET A 388     -20.452 -14.888 -32.774  1.00  0.85           C  
ATOM   5996  CG  MET A 388     -19.488 -14.149 -31.855  1.00  0.85           C  
ATOM   5997  SD  MET A 388     -18.699 -15.254 -30.622  1.00  0.85           S  
ATOM   5998  CE  MET A 388     -17.522 -16.227 -31.549  1.00  0.85           C  
ATOM   5999  H   MET A 388     -22.290 -16.352 -33.893  1.00  0.85           H  
ATOM   6000  HA  MET A 388     -21.065 -16.237 -31.291  1.00  0.85           H  
ATOM   6001 1HB  MET A 388     -19.907 -15.610 -33.372  1.00  0.85           H  
ATOM   6002 2HB  MET A 388     -20.894 -14.158 -33.462  1.00  0.85           H  
ATOM   6003 1HG  MET A 388     -18.711 -13.674 -32.449  1.00  0.85           H  
ATOM   6004 2HG  MET A 388     -20.032 -13.361 -31.324  1.00  0.85           H  
ATOM   6005 1HE  MET A 388     -17.011 -16.926 -30.877  1.00  0.85           H  
ATOM   6006 2HE  MET A 388     -18.040 -16.789 -32.324  1.00  0.85           H  
ATOM   6007 3HE  MET A 388     -16.801 -15.569 -31.995  1.00  0.85           H  
ATOM   6008  N   LEU A 389     -23.511 -14.166 -31.836  1.00  0.84           N  
ATOM   6009  CA  LEU A 389     -24.472 -13.331 -31.129  1.00  0.84           C  
ATOM   6010  C   LEU A 389     -24.976 -14.073 -29.900  1.00  0.84           C  
ATOM   6011  O   LEU A 389     -25.025 -13.493 -28.816  1.00  0.84           O  
ATOM   6012  CB  LEU A 389     -25.652 -12.960 -32.038  1.00  0.84           C  
ATOM   6013  CG  LEU A 389     -26.794 -12.200 -31.439  1.00  0.84           C  
ATOM   6014  CD1 LEU A 389     -26.322 -10.844 -30.912  1.00  0.84           C  
ATOM   6015  CD2 LEU A 389     -27.866 -12.097 -32.546  1.00  0.84           C  
ATOM   6016  H   LEU A 389     -23.640 -14.361 -32.830  1.00  0.84           H  
ATOM   6017  HA  LEU A 389     -23.966 -12.423 -30.807  1.00  0.84           H  
ATOM   6018 1HB  LEU A 389     -25.273 -12.400 -32.893  1.00  0.84           H  
ATOM   6019 2HB  LEU A 389     -26.096 -13.832 -32.397  1.00  0.84           H  
ATOM   6020  HG  LEU A 389     -27.205 -12.757 -30.594  1.00  0.84           H  
ATOM   6021 1HD1 LEU A 389     -27.162 -10.308 -30.478  1.00  0.84           H  
ATOM   6022 2HD1 LEU A 389     -25.561 -11.001 -30.145  1.00  0.84           H  
ATOM   6023 3HD1 LEU A 389     -25.899 -10.262 -31.731  1.00  0.84           H  
ATOM   6024 1HD2 LEU A 389     -28.734 -11.594 -32.197  1.00  0.84           H  
ATOM   6025 2HD2 LEU A 389     -27.459 -11.556 -33.403  1.00  0.84           H  
ATOM   6026 3HD2 LEU A 389     -28.145 -13.101 -32.856  1.00  0.84           H  
ATOM   6027  N   ALA A 390     -25.351 -15.354 -30.057  1.00  0.85           N  
ATOM   6028  CA  ALA A 390     -25.788 -16.147 -28.898  1.00  0.85           C  
ATOM   6029  C   ALA A 390     -24.679 -16.232 -27.855  1.00  0.85           C  
ATOM   6030  O   ALA A 390     -24.941 -16.174 -26.652  1.00  0.85           O  
ATOM   6031  CB  ALA A 390     -26.188 -17.550 -29.300  1.00  0.85           C  
ATOM   6032  H   ALA A 390     -25.320 -15.763 -30.997  1.00  0.85           H  
ATOM   6033  HA  ALA A 390     -26.637 -15.645 -28.453  1.00  0.85           H  
ATOM   6034 1HB  ALA A 390     -26.512 -18.111 -28.446  1.00  0.85           H  
ATOM   6035 2HB  ALA A 390     -26.971 -17.480 -29.974  1.00  0.85           H  
ATOM   6036 3HB  ALA A 390     -25.349 -18.066 -29.758  1.00  0.85           H  
ATOM   6037  N   GLY A 391     -23.433 -16.336 -28.312  1.00  0.86           N  
ATOM   6038  CA  GLY A 391     -22.288 -16.379 -27.414  1.00  0.86           C  
ATOM   6039  C   GLY A 391     -22.286 -15.132 -26.536  1.00  0.86           C  
ATOM   6040  O   GLY A 391     -22.298 -15.217 -25.305  1.00  0.86           O  
ATOM   6041  H   GLY A 391     -23.283 -16.413 -29.320  1.00  0.86           H  
ATOM   6042 1HA  GLY A 391     -22.325 -17.276 -26.801  1.00  0.86           H  
ATOM   6043 2HA  GLY A 391     -21.371 -16.415 -28.006  1.00  0.86           H  
ATOM   6044  N   VAL A 392     -22.318 -13.975 -27.186  1.00  0.88           N  
ATOM   6045  CA  VAL A 392     -22.305 -12.688 -26.502  1.00  0.88           C  
ATOM   6046  C   VAL A 392     -23.517 -12.528 -25.601  1.00  0.88           C  
ATOM   6047  O   VAL A 392     -23.408 -12.074 -24.455  1.00  0.88           O  
ATOM   6048  CB  VAL A 392     -22.294 -11.554 -27.543  1.00  0.88           C  
ATOM   6049  CG1 VAL A 392     -22.496 -10.197 -26.867  1.00  0.88           C  
ATOM   6050  CG2 VAL A 392     -20.975 -11.599 -28.289  1.00  0.88           C  
ATOM   6051  H   VAL A 392     -22.333 -14.008 -28.206  1.00  0.88           H  
ATOM   6052  HA  VAL A 392     -21.397 -12.625 -25.900  1.00  0.88           H  
ATOM   6053  HB  VAL A 392     -23.117 -11.702 -28.245  1.00  0.88           H  
ATOM   6054 1HG1 VAL A 392     -22.492  -9.405 -27.618  1.00  0.88           H  
ATOM   6055 2HG1 VAL A 392     -23.448 -10.190 -26.341  1.00  0.88           H  
ATOM   6056 3HG1 VAL A 392     -21.688 -10.027 -26.160  1.00  0.88           H  
ATOM   6057 1HG2 VAL A 392     -20.952 -10.817 -29.044  1.00  0.88           H  
ATOM   6058 2HG2 VAL A 392     -20.156 -11.451 -27.588  1.00  0.88           H  
ATOM   6059 3HG2 VAL A 392     -20.867 -12.570 -28.775  1.00  0.88           H  
ATOM   6060  N   ALA A 393     -24.673 -12.909 -26.120  1.00  0.91           N  
ATOM   6061  CA  ALA A 393     -25.902 -12.785 -25.390  1.00  0.91           C  
ATOM   6062  C   ALA A 393     -25.878 -13.560 -24.106  1.00  0.91           C  
ATOM   6063  O   ALA A 393     -26.279 -13.049 -23.060  1.00  0.91           O  
ATOM   6064  CB  ALA A 393     -27.013 -13.269 -26.264  1.00  0.91           C  
ATOM   6065  H   ALA A 393     -24.702 -13.274 -27.066  1.00  0.91           H  
ATOM   6066  HA  ALA A 393     -26.037 -11.755 -25.149  1.00  0.91           H  
ATOM   6067 1HB  ALA A 393     -27.954 -13.148 -25.767  1.00  0.91           H  
ATOM   6068 2HB  ALA A 393     -26.984 -12.693 -27.165  1.00  0.91           H  
ATOM   6069 3HB  ALA A 393     -26.853 -14.312 -26.498  1.00  0.91           H  
ATOM   6070  N   ALA A 394     -25.362 -14.776 -24.173  1.00  0.95           N  
ATOM   6071  CA  ALA A 394     -25.234 -15.634 -23.020  1.00  0.95           C  
ATOM   6072  C   ALA A 394     -24.266 -15.096 -22.010  1.00  0.95           C  
ATOM   6073  O   ALA A 394     -24.511 -15.193 -20.801  1.00  0.95           O  
ATOM   6074  CB  ALA A 394     -24.788 -16.967 -23.463  1.00  0.95           C  
ATOM   6075  H   ALA A 394     -25.059 -15.143 -25.076  1.00  0.95           H  
ATOM   6076  HA  ALA A 394     -26.206 -15.711 -22.545  1.00  0.95           H  
ATOM   6077 1HB  ALA A 394     -24.711 -17.623 -22.625  1.00  0.95           H  
ATOM   6078 2HB  ALA A 394     -25.526 -17.295 -24.148  1.00  0.95           H  
ATOM   6079 3HB  ALA A 394     -23.825 -16.877 -23.951  1.00  0.95           H  
ATOM   6080  N   GLN A 395     -23.167 -14.511 -22.487  1.00  1.00           N  
ATOM   6081  CA  GLN A 395     -22.193 -13.951 -21.576  1.00  1.00           C  
ATOM   6082  C   GLN A 395     -22.834 -12.822 -20.801  1.00  1.00           C  
ATOM   6083  O   GLN A 395     -22.621 -12.701 -19.607  1.00  1.00           O  
ATOM   6084  CB  GLN A 395     -20.965 -13.442 -22.338  1.00  1.00           C  
ATOM   6085  CG  GLN A 395     -20.096 -14.539 -22.939  1.00  1.00           C  
ATOM   6086  CD  GLN A 395     -19.002 -13.994 -23.846  1.00  1.00           C  
ATOM   6087  OE1 GLN A 395     -19.070 -12.851 -24.307  1.00  1.00           O  
ATOM   6088  NE2 GLN A 395     -17.987 -14.814 -24.112  1.00  1.00           N  
ATOM   6089  H   GLN A 395     -22.995 -14.480 -23.498  1.00  1.00           H  
ATOM   6090  HA  GLN A 395     -21.882 -14.719 -20.869  1.00  1.00           H  
ATOM   6091 1HB  GLN A 395     -21.291 -12.795 -23.151  1.00  1.00           H  
ATOM   6092 2HB  GLN A 395     -20.347 -12.841 -21.671  1.00  1.00           H  
ATOM   6093 1HG  GLN A 395     -19.621 -15.088 -22.129  1.00  1.00           H  
ATOM   6094 2HG  GLN A 395     -20.715 -15.209 -23.513  1.00  1.00           H  
ATOM   6095 1HE2 GLN A 395     -17.236 -14.514 -24.705  1.00  1.00           H  
ATOM   6096 2HE2 GLN A 395     -17.974 -15.734 -23.719  1.00  1.00           H  
ATOM   6097  N   TYR A 396     -23.651 -12.009 -21.476  1.00  1.07           N  
ATOM   6098  CA  TYR A 396     -24.347 -10.914 -20.806  1.00  1.07           C  
ATOM   6099  C   TYR A 396     -25.463 -11.429 -19.857  1.00  1.07           C  
ATOM   6100  O   TYR A 396     -25.652 -10.894 -18.762  1.00  1.07           O  
ATOM   6101  CB  TYR A 396     -24.954  -9.946 -21.825  1.00  1.07           C  
ATOM   6102  CG  TYR A 396     -25.456  -8.662 -21.186  1.00  1.07           C  
ATOM   6103  CD1 TYR A 396     -24.638  -7.521 -21.136  1.00  1.07           C  
ATOM   6104  CD2 TYR A 396     -26.681  -8.633 -20.586  1.00  1.07           C  
ATOM   6105  CE1 TYR A 396     -25.091  -6.367 -20.495  1.00  1.07           C  
ATOM   6106  CE2 TYR A 396     -27.093  -7.496 -19.946  1.00  1.07           C  
ATOM   6107  CZ  TYR A 396     -26.341  -6.384 -19.888  1.00  1.07           C  
ATOM   6108  OH  TYR A 396     -26.845  -5.284 -19.198  1.00  1.07           O  
ATOM   6109  H   TYR A 396     -23.773 -12.142 -22.482  1.00  1.07           H  
ATOM   6110  HA  TYR A 396     -23.625 -10.372 -20.196  1.00  1.07           H  
ATOM   6111 1HB  TYR A 396     -24.210  -9.695 -22.585  1.00  1.07           H  
ATOM   6112 2HB  TYR A 396     -25.790 -10.434 -22.326  1.00  1.07           H  
ATOM   6113  HD1 TYR A 396     -23.650  -7.535 -21.600  1.00  1.07           H  
ATOM   6114  HD2 TYR A 396     -27.319  -9.517 -20.603  1.00  1.07           H  
ATOM   6115  HE1 TYR A 396     -24.465  -5.481 -20.454  1.00  1.07           H  
ATOM   6116  HE2 TYR A 396     -28.026  -7.459 -19.472  1.00  1.07           H  
ATOM   6117  HH  TYR A 396     -27.707  -5.540 -18.741  1.00  1.07           H  
ATOM   6118  N   GLU A 397     -26.267 -12.402 -20.339  1.00  1.15           N  
ATOM   6119  CA  GLU A 397     -27.436 -12.941 -19.622  1.00  1.15           C  
ATOM   6120  C   GLU A 397     -27.188 -13.971 -18.515  1.00  1.15           C  
ATOM   6121  O   GLU A 397     -27.684 -13.812 -17.397  1.00  1.15           O  
ATOM   6122  CB  GLU A 397     -28.377 -13.645 -20.615  1.00  1.15           C  
ATOM   6123  CG  GLU A 397     -29.644 -14.240 -19.960  1.00  1.15           C  
ATOM   6124  CD  GLU A 397     -30.537 -15.049 -20.890  1.00  1.15           C  
ATOM   6125  OE1 GLU A 397     -30.085 -16.039 -21.447  1.00  1.15           O  
ATOM   6126  OE2 GLU A 397     -31.679 -14.684 -21.031  1.00  1.15           O  
ATOM   6127  H   GLU A 397     -26.063 -12.779 -21.259  1.00  1.15           H  
ATOM   6128  HA  GLU A 397     -27.955 -12.095 -19.175  1.00  1.15           H  
ATOM   6129 1HB  GLU A 397     -28.687 -12.933 -21.373  1.00  1.15           H  
ATOM   6130 2HB  GLU A 397     -27.843 -14.451 -21.121  1.00  1.15           H  
ATOM   6131 1HG  GLU A 397     -29.341 -14.882 -19.135  1.00  1.15           H  
ATOM   6132 2HG  GLU A 397     -30.225 -13.419 -19.543  1.00  1.15           H  
ATOM   6133  N   ARG A 398     -26.512 -15.074 -18.852  1.00  1.26           N  
ATOM   6134  CA  ARG A 398     -26.294 -16.171 -17.915  1.00  1.26           C  
ATOM   6135  C   ARG A 398     -25.007 -15.920 -17.160  1.00  1.26           C  
ATOM   6136  O   ARG A 398     -24.921 -16.130 -15.947  1.00  1.26           O  
ATOM   6137  CB  ARG A 398     -26.262 -17.522 -18.635  1.00  1.26           C  
ATOM   6138  CG  ARG A 398     -26.166 -18.771 -17.719  1.00  1.26           C  
ATOM   6139  CD  ARG A 398     -26.258 -20.073 -18.505  1.00  1.26           C  
ATOM   6140  NE  ARG A 398     -26.133 -21.269 -17.651  1.00  1.26           N  
ATOM   6141  CZ  ARG A 398     -27.144 -21.913 -17.065  1.00  1.26           C  
ATOM   6142  NH1 ARG A 398     -28.394 -21.523 -17.226  1.00  1.26           N  
ATOM   6143  NH2 ARG A 398     -26.847 -22.954 -16.322  1.00  1.26           N  
ATOM   6144  H   ARG A 398     -26.095 -15.139 -19.772  1.00  1.26           H  
ATOM   6145  HA  ARG A 398     -27.116 -16.188 -17.202  1.00  1.26           H  
ATOM   6146 1HB  ARG A 398     -27.175 -17.627 -19.210  1.00  1.26           H  
ATOM   6147 2HB  ARG A 398     -25.433 -17.542 -19.342  1.00  1.26           H  
ATOM   6148 1HG  ARG A 398     -25.216 -18.754 -17.184  1.00  1.26           H  
ATOM   6149 2HG  ARG A 398     -26.983 -18.752 -16.999  1.00  1.26           H  
ATOM   6150 1HD  ARG A 398     -27.229 -20.114 -18.994  1.00  1.26           H  
ATOM   6151 2HD  ARG A 398     -25.489 -20.113 -19.260  1.00  1.26           H  
ATOM   6152  HE  ARG A 398     -25.201 -21.659 -17.451  1.00  1.26           H  
ATOM   6153 1HH1 ARG A 398     -28.601 -20.718 -17.801  1.00  1.26           H  
ATOM   6154 2HH1 ARG A 398     -29.141 -22.027 -16.773  1.00  1.26           H  
ATOM   6155 1HH2 ARG A 398     -25.849 -23.210 -16.226  1.00  1.26           H  
ATOM   6156 2HH2 ARG A 398     -27.569 -23.480 -15.853  1.00  1.26           H  
ATOM   6157  N   GLY A 399     -23.991 -15.516 -17.905  1.00  1.38           N  
ATOM   6158  CA  GLY A 399     -22.709 -15.238 -17.315  1.00  1.38           C  
ATOM   6159  C   GLY A 399     -22.722 -13.796 -16.869  1.00  1.38           C  
ATOM   6160  O   GLY A 399     -23.755 -13.137 -16.923  1.00  1.38           O  
ATOM   6161  H   GLY A 399     -24.127 -15.358 -18.902  1.00  1.38           H  
ATOM   6162 1HA  GLY A 399     -22.527 -15.901 -16.477  1.00  1.38           H  
ATOM   6163 2HA  GLY A 399     -21.926 -15.387 -18.055  1.00  1.38           H  
ATOM   6164  N   ARG A 400     -21.606 -13.319 -16.349  1.00  1.50           N  
ATOM   6165  CA  ARG A 400     -21.483 -11.922 -15.950  1.00  1.50           C  
ATOM   6166  C   ARG A 400     -22.697 -11.252 -15.272  1.00  1.50           C  
ATOM   6167  O   ARG A 400     -23.062 -10.148 -15.698  1.00  1.50           O  
ATOM   6168  CB  ARG A 400     -21.061 -11.095 -17.150  1.00  1.50           C  
ATOM   6169  CG  ARG A 400     -19.724 -11.536 -17.705  1.00  1.50           C  
ATOM   6170  CD  ARG A 400     -18.614 -11.126 -16.791  1.00  1.50           C  
ATOM   6171  NE  ARG A 400     -17.367 -11.772 -17.100  1.00  1.50           N  
ATOM   6172  CZ  ARG A 400     -16.478 -11.446 -18.052  1.00  1.50           C  
ATOM   6173  NH1 ARG A 400     -16.676 -10.463 -18.881  1.00  1.50           N  
ATOM   6174  NH2 ARG A 400     -15.378 -12.165 -18.129  1.00  1.50           N  
ATOM   6175  H   ARG A 400     -20.796 -13.922 -16.287  1.00  1.50           H  
ATOM   6176  HA  ARG A 400     -20.648 -11.869 -15.263  1.00  1.50           H  
ATOM   6177 1HB  ARG A 400     -21.809 -11.146 -17.931  1.00  1.50           H  
ATOM   6178 2HB  ARG A 400     -20.959 -10.043 -16.861  1.00  1.50           H  
ATOM   6179 1HG  ARG A 400     -19.705 -12.619 -17.826  1.00  1.50           H  
ATOM   6180 2HG  ARG A 400     -19.560 -11.054 -18.672  1.00  1.50           H  
ATOM   6181 1HD  ARG A 400     -18.459 -10.054 -16.866  1.00  1.50           H  
ATOM   6182 2HD  ARG A 400     -18.874 -11.375 -15.765  1.00  1.50           H  
ATOM   6183  HE  ARG A 400     -17.089 -12.539 -16.494  1.00  1.50           H  
ATOM   6184 1HH1 ARG A 400     -17.524  -9.887 -18.826  1.00  1.50           H  
ATOM   6185 2HH1 ARG A 400     -15.989 -10.245 -19.577  1.00  1.50           H  
ATOM   6186 1HH2 ARG A 400     -15.262 -12.921 -17.437  1.00  1.50           H  
ATOM   6187 2HH2 ARG A 400     -14.676 -11.960 -18.818  1.00  1.50           H  
ATOM   6188  N   PRO A 401     -23.307 -11.791 -14.168  1.00  1.60           N  
ATOM   6189  CA  PRO A 401     -24.401 -11.139 -13.470  1.00  1.60           C  
ATOM   6190  C   PRO A 401     -24.001  -9.699 -13.196  1.00  1.60           C  
ATOM   6191  O   PRO A 401     -24.836  -8.817 -13.298  1.00  1.60           O  
ATOM   6192  CB  PRO A 401     -24.518 -11.959 -12.182  1.00  1.60           C  
ATOM   6193  CG  PRO A 401     -24.072 -13.334 -12.599  1.00  1.60           C  
ATOM   6194  CD  PRO A 401     -22.933 -13.084 -13.568  1.00  1.60           C  
ATOM   6195  HA  PRO A 401     -25.310 -11.193 -14.081  1.00  1.60           H  
ATOM   6196 1HB  PRO A 401     -23.920 -11.521 -11.392  1.00  1.60           H  
ATOM   6197 2HB  PRO A 401     -25.563 -11.948 -11.831  1.00  1.60           H  
ATOM   6198 1HG  PRO A 401     -23.754 -13.917 -11.712  1.00  1.60           H  
ATOM   6199 2HG  PRO A 401     -24.899 -13.888 -13.065  1.00  1.60           H  
ATOM   6200 1HD  PRO A 401     -22.007 -13.019 -13.037  1.00  1.60           H  
ATOM   6201 2HD  PRO A 401     -22.968 -13.884 -14.263  1.00  1.60           H  
ATOM   6202  N   GLY A 402     -22.693  -9.478 -12.948  1.00  1.66           N  
ATOM   6203  CA  GLY A 402     -21.957  -8.222 -12.711  1.00  1.66           C  
ATOM   6204  C   GLY A 402     -22.607  -6.938 -13.197  1.00  1.66           C  
ATOM   6205  O   GLY A 402     -22.485  -5.894 -12.556  1.00  1.66           O  
ATOM   6206  H   GLY A 402     -22.132 -10.301 -12.847  1.00  1.66           H  
ATOM   6207 1HA  GLY A 402     -21.741  -8.135 -11.650  1.00  1.66           H  
ATOM   6208 2HA  GLY A 402     -20.984  -8.315 -13.196  1.00  1.66           H  
ATOM   6209  N   MET A 403     -23.334  -7.002 -14.304  1.00  1.66           N  
ATOM   6210  CA  MET A 403     -23.987  -5.811 -14.841  1.00  1.66           C  
ATOM   6211  C   MET A 403     -25.065  -5.323 -13.852  1.00  1.66           C  
ATOM   6212  O   MET A 403     -25.460  -4.160 -13.831  1.00  1.66           O  
ATOM   6213  CB  MET A 403     -24.522  -6.112 -16.224  1.00  1.66           C  
ATOM   6214  CG  MET A 403     -23.384  -6.406 -17.195  1.00  1.66           C  
ATOM   6215  SD  MET A 403     -22.143  -5.082 -17.274  1.00  1.66           S  
ATOM   6216  CE  MET A 403     -23.021  -3.738 -17.987  1.00  1.66           C  
ATOM   6217  H   MET A 403     -23.416  -7.907 -14.779  1.00  1.66           H  
ATOM   6218  HA  MET A 403     -23.238  -5.032 -14.938  1.00  1.66           H  
ATOM   6219 1HB  MET A 403     -25.178  -6.984 -16.186  1.00  1.66           H  
ATOM   6220 2HB  MET A 403     -25.104  -5.267 -16.598  1.00  1.66           H  
ATOM   6221 1HG  MET A 403     -22.882  -7.324 -16.875  1.00  1.66           H  
ATOM   6222 2HG  MET A 403     -23.767  -6.574 -18.174  1.00  1.66           H  
ATOM   6223 1HE  MET A 403     -22.351  -2.893 -18.069  1.00  1.66           H  
ATOM   6224 2HE  MET A 403     -23.378  -4.024 -18.967  1.00  1.66           H  
ATOM   6225 3HE  MET A 403     -23.865  -3.471 -17.348  1.00  1.66           H  
ATOM   6226  N   ALA A 404     -25.493  -6.242 -12.996  1.00  1.59           N  
ATOM   6227  CA  ALA A 404     -26.420  -6.052 -11.893  1.00  1.59           C  
ATOM   6228  C   ALA A 404     -25.867  -5.039 -10.892  1.00  1.59           C  
ATOM   6229  O   ALA A 404     -26.617  -4.403 -10.149  1.00  1.59           O  
ATOM   6230  CB  ALA A 404     -26.670  -7.370 -11.176  1.00  1.59           C  
ATOM   6231  H   ALA A 404     -25.120  -7.166 -13.121  1.00  1.59           H  
ATOM   6232  HA  ALA A 404     -27.358  -5.694 -12.296  1.00  1.59           H  
ATOM   6233 1HB  ALA A 404     -27.378  -7.213 -10.366  1.00  1.59           H  
ATOM   6234 2HB  ALA A 404     -27.074  -8.094 -11.882  1.00  1.59           H  
ATOM   6235 3HB  ALA A 404     -25.730  -7.743 -10.773  1.00  1.59           H  
ATOM   6236  N   TRP A 405     -24.536  -4.979 -10.805  1.00  1.49           N  
ATOM   6237  CA  TRP A 405     -23.830  -4.128  -9.869  1.00  1.49           C  
ATOM   6238  C   TRP A 405     -23.259  -2.887 -10.558  1.00  1.49           C  
ATOM   6239  O   TRP A 405     -23.107  -1.832  -9.928  1.00  1.49           O  
ATOM   6240  CB  TRP A 405     -22.698  -4.945  -9.248  1.00  1.49           C  
ATOM   6241  CG  TRP A 405     -23.215  -6.114  -8.471  1.00  1.49           C  
ATOM   6242  CD1 TRP A 405     -23.256  -7.407  -8.890  1.00  1.49           C  
ATOM   6243  CD2 TRP A 405     -23.764  -6.114  -7.140  1.00  1.49           C  
ATOM   6244  NE1 TRP A 405     -23.803  -8.198  -7.927  1.00  1.49           N  
ATOM   6245  CE2 TRP A 405     -24.121  -7.429  -6.849  1.00  1.49           C  
ATOM   6246  CE3 TRP A 405     -23.986  -5.118  -6.186  1.00  1.49           C  
ATOM   6247  CZ2 TRP A 405     -24.692  -7.780  -5.645  1.00  1.49           C  
ATOM   6248  CZ3 TRP A 405     -24.555  -5.477  -4.969  1.00  1.49           C  
ATOM   6249  CH2 TRP A 405     -24.898  -6.778  -4.710  1.00  1.49           C  
ATOM   6250  H   TRP A 405     -23.973  -5.518 -11.452  1.00  1.49           H  
ATOM   6251  HA  TRP A 405     -24.523  -3.810  -9.093  1.00  1.49           H  
ATOM   6252 1HB  TRP A 405     -22.039  -5.314 -10.036  1.00  1.49           H  
ATOM   6253 2HB  TRP A 405     -22.100  -4.317  -8.590  1.00  1.49           H  
ATOM   6254  HD1 TRP A 405     -22.918  -7.752  -9.851  1.00  1.49           H  
ATOM   6255  HE1 TRP A 405     -23.952  -9.194  -7.999  1.00  1.49           H  
ATOM   6256  HE3 TRP A 405     -23.717  -4.083  -6.392  1.00  1.49           H  
ATOM   6257  HZ2 TRP A 405     -24.978  -8.798  -5.421  1.00  1.49           H  
ATOM   6258  HZ3 TRP A 405     -24.725  -4.697  -4.226  1.00  1.49           H  
ATOM   6259  HH2 TRP A 405     -25.346  -7.029  -3.749  1.00  1.49           H  
ATOM   6260  N   ARG A 406     -22.967  -3.005 -11.860  1.00  1.39           N  
ATOM   6261  CA  ARG A 406     -22.381  -1.905 -12.624  1.00  1.39           C  
ATOM   6262  C   ARG A 406     -23.075  -1.746 -13.975  1.00  1.39           C  
ATOM   6263  O   ARG A 406     -23.156  -2.689 -14.753  1.00  1.39           O  
ATOM   6264  CB  ARG A 406     -20.891  -2.153 -12.852  1.00  1.39           C  
ATOM   6265  CG  ARG A 406     -20.036  -2.216 -11.568  1.00  1.39           C  
ATOM   6266  CD  ARG A 406     -19.924  -0.881 -10.906  1.00  1.39           C  
ATOM   6267  NE  ARG A 406     -19.071  -0.930  -9.728  1.00  1.39           N  
ATOM   6268  CZ  ARG A 406     -19.486  -1.244  -8.474  1.00  1.39           C  
ATOM   6269  NH1 ARG A 406     -20.751  -1.525  -8.220  1.00  1.39           N  
ATOM   6270  NH2 ARG A 406     -18.610  -1.265  -7.480  1.00  1.39           N  
ATOM   6271  H   ARG A 406     -23.103  -3.909 -12.308  1.00  1.39           H  
ATOM   6272  HA  ARG A 406     -22.506  -0.979 -12.063  1.00  1.39           H  
ATOM   6273 1HB  ARG A 406     -20.764  -3.100 -13.381  1.00  1.39           H  
ATOM   6274 2HB  ARG A 406     -20.486  -1.364 -13.493  1.00  1.39           H  
ATOM   6275 1HG  ARG A 406     -20.452  -2.930 -10.858  1.00  1.39           H  
ATOM   6276 2HG  ARG A 406     -19.026  -2.535 -11.835  1.00  1.39           H  
ATOM   6277 1HD  ARG A 406     -19.496  -0.162 -11.607  1.00  1.39           H  
ATOM   6278 2HD  ARG A 406     -20.911  -0.540 -10.599  1.00  1.39           H  
ATOM   6279  HE  ARG A 406     -18.093  -0.725  -9.856  1.00  1.39           H  
ATOM   6280 1HH1 ARG A 406     -21.465  -1.519  -8.961  1.00  1.39           H  
ATOM   6281 2HH1 ARG A 406     -21.031  -1.751  -7.280  1.00  1.39           H  
ATOM   6282 1HH2 ARG A 406     -17.640  -1.052  -7.654  1.00  1.39           H  
ATOM   6283 2HH2 ARG A 406     -18.915  -1.499  -6.548  1.00  1.39           H  
ATOM   6284  N   THR A 407     -23.491  -0.529 -14.281  1.00  1.31           N  
ATOM   6285  CA  THR A 407     -24.212  -0.229 -15.517  1.00  1.31           C  
ATOM   6286  C   THR A 407     -23.268  -0.188 -16.695  1.00  1.31           C  
ATOM   6287  O   THR A 407     -22.053  -0.128 -16.494  1.00  1.31           O  
ATOM   6288  CB  THR A 407     -24.873   1.151 -15.392  1.00  1.31           C  
ATOM   6289  OG1 THR A 407     -23.850   2.180 -15.251  1.00  1.31           O  
ATOM   6290  CG2 THR A 407     -25.736   1.187 -14.189  1.00  1.31           C  
ATOM   6291  H   THR A 407     -23.355   0.214 -13.607  1.00  1.31           H  
ATOM   6292  HA  THR A 407     -24.970  -0.998 -15.689  1.00  1.31           H  
ATOM   6293  HB  THR A 407     -25.476   1.346 -16.252  1.00  1.31           H  
ATOM   6294  HG1 THR A 407     -24.229   2.958 -14.804  1.00  1.31           H  
ATOM   6295 1HG2 THR A 407     -26.203   2.166 -14.100  1.00  1.31           H  
ATOM   6296 2HG2 THR A 407     -26.507   0.427 -14.273  1.00  1.31           H  
ATOM   6297 3HG2 THR A 407     -25.125   0.995 -13.312  1.00  1.31           H  
ATOM   6298  N   VAL A 408     -23.792  -0.157 -17.923  1.00  1.27           N  
ATOM   6299  CA  VAL A 408     -22.898  -0.018 -19.062  1.00  1.27           C  
ATOM   6300  C   VAL A 408     -22.150   1.291 -18.981  1.00  1.27           C  
ATOM   6301  O   VAL A 408     -20.947   1.313 -19.214  1.00  1.27           O  
ATOM   6302  CB  VAL A 408     -23.608  -0.180 -20.416  1.00  1.27           C  
ATOM   6303  CG1 VAL A 408     -22.701   0.219 -21.544  1.00  1.27           C  
ATOM   6304  CG2 VAL A 408     -23.929  -1.627 -20.611  1.00  1.27           C  
ATOM   6305  H   VAL A 408     -24.797  -0.201 -18.057  1.00  1.27           H  
ATOM   6306  HA  VAL A 408     -22.168  -0.820 -19.016  1.00  1.27           H  
ATOM   6307  HB  VAL A 408     -24.499   0.437 -20.447  1.00  1.27           H  
ATOM   6308 1HG1 VAL A 408     -23.222   0.075 -22.489  1.00  1.27           H  
ATOM   6309 2HG1 VAL A 408     -22.428   1.268 -21.432  1.00  1.27           H  
ATOM   6310 3HG1 VAL A 408     -21.807  -0.390 -21.529  1.00  1.27           H  
ATOM   6311 1HG2 VAL A 408     -24.388  -1.758 -21.570  1.00  1.27           H  
ATOM   6312 2HG2 VAL A 408     -23.006  -2.204 -20.583  1.00  1.27           H  
ATOM   6313 3HG2 VAL A 408     -24.603  -1.965 -19.821  1.00  1.27           H  
ATOM   6314  N   GLN A 409     -22.818   2.387 -18.624  1.00  1.29           N  
ATOM   6315  CA  GLN A 409     -22.063   3.640 -18.525  1.00  1.29           C  
ATOM   6316  C   GLN A 409     -20.890   3.524 -17.532  1.00  1.29           C  
ATOM   6317  O   GLN A 409     -19.770   3.952 -17.839  1.00  1.29           O  
ATOM   6318  CB  GLN A 409     -22.933   4.828 -18.093  1.00  1.29           C  
ATOM   6319  CG  GLN A 409     -22.140   6.126 -18.059  1.00  1.29           C  
ATOM   6320  CD  GLN A 409     -22.923   7.416 -17.637  1.00  1.29           C  
ATOM   6321  OE1 GLN A 409     -22.311   8.505 -17.589  1.00  1.29           O  
ATOM   6322  NE2 GLN A 409     -24.218   7.342 -17.342  1.00  1.29           N  
ATOM   6323  H   GLN A 409     -23.825   2.343 -18.453  1.00  1.29           H  
ATOM   6324  HA  GLN A 409     -21.652   3.864 -19.510  1.00  1.29           H  
ATOM   6325 1HB  GLN A 409     -23.741   4.965 -18.773  1.00  1.29           H  
ATOM   6326 2HB  GLN A 409     -23.360   4.641 -17.103  1.00  1.29           H  
ATOM   6327 1HG  GLN A 409     -21.322   5.992 -17.352  1.00  1.29           H  
ATOM   6328 2HG  GLN A 409     -21.735   6.279 -19.055  1.00  1.29           H  
ATOM   6329 1HE2 GLN A 409     -24.706   8.159 -17.058  1.00  1.29           H  
ATOM   6330 2HE2 GLN A 409     -24.762   6.479 -17.384  1.00  1.29           H  
ATOM   6331  N   ASP A 410     -21.121   2.919 -16.357  1.00  1.38           N  
ATOM   6332  CA  ASP A 410     -20.036   2.806 -15.375  1.00  1.38           C  
ATOM   6333  C   ASP A 410     -18.947   1.853 -15.872  1.00  1.38           C  
ATOM   6334  O   ASP A 410     -17.747   2.140 -15.790  1.00  1.38           O  
ATOM   6335  CB  ASP A 410     -20.577   2.273 -14.043  1.00  1.38           C  
ATOM   6336  CG  ASP A 410     -21.475   3.264 -13.294  1.00  1.38           C  
ATOM   6337  OD1 ASP A 410     -21.495   4.425 -13.646  1.00  1.38           O  
ATOM   6338  OD2 ASP A 410     -22.137   2.839 -12.367  1.00  1.38           O  
ATOM   6339  H   ASP A 410     -22.049   2.552 -16.133  1.00  1.38           H  
ATOM   6340  HA  ASP A 410     -19.595   3.791 -15.223  1.00  1.38           H  
ATOM   6341 1HB  ASP A 410     -21.150   1.363 -14.236  1.00  1.38           H  
ATOM   6342 2HB  ASP A 410     -19.739   2.001 -13.399  1.00  1.38           H  
ATOM   6343  N   THR A 411     -19.387   0.761 -16.490  1.00  1.56           N  
ATOM   6344  CA  THR A 411     -18.526  -0.276 -17.024  1.00  1.56           C  
ATOM   6345  C   THR A 411     -17.629   0.318 -18.093  1.00  1.56           C  
ATOM   6346  O   THR A 411     -16.472  -0.059 -18.223  1.00  1.56           O  
ATOM   6347  CB  THR A 411     -19.359  -1.423 -17.611  1.00  1.56           C  
ATOM   6348  OG1 THR A 411     -20.186  -1.990 -16.585  1.00  1.56           O  
ATOM   6349  CG2 THR A 411     -18.473  -2.481 -18.141  1.00  1.56           C  
ATOM   6350  H   THR A 411     -20.390   0.607 -16.554  1.00  1.56           H  
ATOM   6351  HA  THR A 411     -17.900  -0.665 -16.221  1.00  1.56           H  
ATOM   6352  HB  THR A 411     -19.979  -1.044 -18.408  1.00  1.56           H  
ATOM   6353  HG1 THR A 411     -20.857  -1.331 -16.312  1.00  1.56           H  
ATOM   6354 1HG2 THR A 411     -19.081  -3.277 -18.543  1.00  1.56           H  
ATOM   6355 2HG2 THR A 411     -17.830  -2.085 -18.905  1.00  1.56           H  
ATOM   6356 3HG2 THR A 411     -17.878  -2.847 -17.331  1.00  1.56           H  
ATOM   6357  N   THR A 412     -18.203   1.208 -18.890  1.00  1.81           N  
ATOM   6358  CA  THR A 412     -17.547   1.909 -19.974  1.00  1.81           C  
ATOM   6359  C   THR A 412     -16.479   2.890 -19.510  1.00  1.81           C  
ATOM   6360  O   THR A 412     -15.401   2.960 -20.097  1.00  1.81           O  
ATOM   6361  CB  THR A 412     -18.578   2.704 -20.751  1.00  1.81           C  
ATOM   6362  OG1 THR A 412     -19.544   1.831 -21.245  1.00  1.81           O  
ATOM   6363  CG2 THR A 412     -17.942   3.399 -21.850  1.00  1.81           C  
ATOM   6364  H   THR A 412     -19.184   1.417 -18.736  1.00  1.81           H  
ATOM   6365  HA  THR A 412     -17.076   1.179 -20.625  1.00  1.81           H  
ATOM   6366  HB  THR A 412     -19.049   3.427 -20.104  1.00  1.81           H  
ATOM   6367  HG1 THR A 412     -19.961   1.388 -20.488  1.00  1.81           H  
ATOM   6368 1HG2 THR A 412     -18.680   3.965 -22.392  1.00  1.81           H  
ATOM   6369 2HG2 THR A 412     -17.187   4.082 -21.454  1.00  1.81           H  
ATOM   6370 3HG2 THR A 412     -17.470   2.670 -22.511  1.00  1.81           H  
ATOM   6371  N   ASN A 413     -16.790   3.679 -18.475  1.00  2.13           N  
ATOM   6372  CA  ASN A 413     -15.864   4.689 -17.962  1.00  2.13           C  
ATOM   6373  C   ASN A 413     -14.686   4.142 -17.127  1.00  2.13           C  
ATOM   6374  O   ASN A 413     -13.573   4.668 -17.198  1.00  2.13           O  
ATOM   6375  CB  ASN A 413     -16.649   5.731 -17.192  1.00  2.13           C  
ATOM   6376  CG  ASN A 413     -17.435   6.659 -18.118  1.00  2.13           C  
ATOM   6377  OD1 ASN A 413     -17.033   6.887 -19.269  1.00  2.13           O  
ATOM   6378  ND2 ASN A 413     -18.531   7.187 -17.633  1.00  2.13           N  
ATOM   6379  H   ASN A 413     -17.717   3.594 -18.052  1.00  2.13           H  
ATOM   6380  HA  ASN A 413     -15.422   5.190 -18.824  1.00  2.13           H  
ATOM   6381 1HB  ASN A 413     -17.354   5.224 -16.522  1.00  2.13           H  
ATOM   6382 2HB  ASN A 413     -15.973   6.320 -16.574  1.00  2.13           H  
ATOM   6383 1HD2 ASN A 413     -19.091   7.817 -18.196  1.00  2.13           H  
ATOM   6384 2HD2 ASN A 413     -18.818   6.969 -16.700  1.00  2.13           H  
ATOM   6385  N   ASP A 414     -14.903   3.061 -16.374  1.00  2.49           N  
ATOM   6386  CA  ASP A 414     -13.842   2.470 -15.535  1.00  2.49           C  
ATOM   6387  C   ASP A 414     -12.547   1.851 -16.182  1.00  2.49           C  
ATOM   6388  O   ASP A 414     -11.483   1.988 -15.561  1.00  2.49           O  
ATOM   6389  CB  ASP A 414     -14.430   1.398 -14.601  1.00  2.49           C  
ATOM   6390  CG  ASP A 414     -15.254   1.951 -13.431  1.00  2.49           C  
ATOM   6391  OD1 ASP A 414     -15.228   3.142 -13.214  1.00  2.49           O  
ATOM   6392  OD2 ASP A 414     -15.824   1.153 -12.693  1.00  2.49           O  
ATOM   6393  H   ASP A 414     -15.845   2.661 -16.336  1.00  2.49           H  
ATOM   6394  HA  ASP A 414     -13.495   3.276 -14.889  1.00  2.49           H  
ATOM   6395 1HB  ASP A 414     -15.089   0.745 -15.181  1.00  2.49           H  
ATOM   6396 2HB  ASP A 414     -13.639   0.780 -14.204  1.00  2.49           H  
ATOM   6397  N   PRO A 415     -12.582   1.174 -17.374  1.00  2.86           N  
ATOM   6398  CA  PRO A 415     -11.506   0.446 -18.051  1.00  2.86           C  
ATOM   6399  C   PRO A 415     -10.215   1.205 -18.171  1.00  2.86           C  
ATOM   6400  O   PRO A 415      -9.138   0.638 -17.988  1.00  2.86           O  
ATOM   6401  CB  PRO A 415     -12.100   0.242 -19.440  1.00  2.86           C  
ATOM   6402  CG  PRO A 415     -13.540   0.170 -19.180  1.00  2.86           C  
ATOM   6403  CD  PRO A 415     -13.765   1.167 -18.124  1.00  2.86           C  
ATOM   6404  HA  PRO A 415     -11.348  -0.523 -17.573  1.00  2.86           H  
ATOM   6405 1HB  PRO A 415     -11.834   1.087 -20.095  1.00  2.86           H  
ATOM   6406 2HB  PRO A 415     -11.685  -0.659 -19.904  1.00  2.86           H  
ATOM   6407 1HG  PRO A 415     -14.103   0.441 -20.082  1.00  2.86           H  
ATOM   6408 2HG  PRO A 415     -13.878  -0.803 -18.883  1.00  2.86           H  
ATOM   6409 1HD  PRO A 415     -13.875   2.108 -18.595  1.00  2.86           H  
ATOM   6410 2HD  PRO A 415     -14.571   0.872 -17.509  1.00  2.86           H  
ATOM   6411  N   THR A 416     -10.305   2.484 -18.501  1.00  3.21           N  
ATOM   6412  CA  THR A 416      -9.140   3.347 -18.522  1.00  3.21           C  
ATOM   6413  C   THR A 416      -8.160   3.042 -17.398  1.00  3.21           C  
ATOM   6414  O   THR A 416      -6.938   2.975 -17.610  1.00  3.21           O  
ATOM   6415  CB  THR A 416      -9.602   4.818 -18.459  1.00  3.21           C  
ATOM   6416  OG1 THR A 416     -10.374   5.108 -19.629  1.00  3.21           O  
ATOM   6417  CG2 THR A 416      -8.454   5.797 -18.339  1.00  3.21           C  
ATOM   6418  H   THR A 416     -11.212   2.896 -18.691  1.00  3.21           H  
ATOM   6419  HA  THR A 416      -8.618   3.170 -19.455  1.00  3.21           H  
ATOM   6420  HB  THR A 416     -10.240   4.927 -17.579  1.00  3.21           H  
ATOM   6421  HG1 THR A 416      -9.803   4.922 -20.418  1.00  3.21           H  
ATOM   6422 1HG2 THR A 416      -8.858   6.804 -18.272  1.00  3.21           H  
ATOM   6423 2HG2 THR A 416      -7.884   5.570 -17.450  1.00  3.21           H  
ATOM   6424 3HG2 THR A 416      -7.828   5.726 -19.197  1.00  3.21           H  
ATOM   6425  N   MET A 417      -8.709   2.899 -16.187  1.00  3.54           N  
ATOM   6426  CA  MET A 417      -7.921   2.665 -15.008  1.00  3.54           C  
ATOM   6427  C   MET A 417      -7.939   1.200 -14.569  1.00  3.54           C  
ATOM   6428  O   MET A 417      -6.921   0.673 -14.107  1.00  3.54           O  
ATOM   6429  CB  MET A 417      -8.421   3.588 -13.924  1.00  3.54           C  
ATOM   6430  CG  MET A 417      -8.222   5.069 -14.278  1.00  3.54           C  
ATOM   6431  SD  MET A 417      -6.486   5.448 -14.638  1.00  3.54           S  
ATOM   6432  CE  MET A 417      -6.514   7.154 -15.127  1.00  3.54           C  
ATOM   6433  H   MET A 417      -9.725   2.911 -16.100  1.00  3.54           H  
ATOM   6434  HA  MET A 417      -6.887   2.923 -15.234  1.00  3.54           H  
ATOM   6435 1HB  MET A 417      -9.493   3.428 -13.797  1.00  3.54           H  
ATOM   6436 2HB  MET A 417      -7.962   3.334 -12.996  1.00  3.54           H  
ATOM   6437 1HG  MET A 417      -8.826   5.325 -15.143  1.00  3.54           H  
ATOM   6438 2HG  MET A 417      -8.546   5.684 -13.441  1.00  3.54           H  
ATOM   6439 1HE  MET A 417      -5.511   7.458 -15.374  1.00  3.54           H  
ATOM   6440 2HE  MET A 417      -7.155   7.287 -15.991  1.00  3.54           H  
ATOM   6441 3HE  MET A 417      -6.872   7.762 -14.318  1.00  3.54           H  
ATOM   6442  N   SER A 418      -9.085   0.537 -14.738  1.00  3.85           N  
ATOM   6443  CA  SER A 418      -9.242  -0.846 -14.289  1.00  3.85           C  
ATOM   6444  C   SER A 418      -8.284  -1.781 -15.013  1.00  3.85           C  
ATOM   6445  O   SER A 418      -7.755  -2.717 -14.416  1.00  3.85           O  
ATOM   6446  CB  SER A 418     -10.665  -1.304 -14.508  1.00  3.85           C  
ATOM   6447  OG  SER A 418     -11.543  -0.570 -13.717  1.00  3.85           O  
ATOM   6448  H   SER A 418      -9.881   1.017 -15.146  1.00  3.85           H  
ATOM   6449  HA  SER A 418      -9.021  -0.887 -13.221  1.00  3.85           H  
ATOM   6450 1HB  SER A 418     -10.926  -1.191 -15.538  1.00  3.85           H  
ATOM   6451 2HB  SER A 418     -10.747  -2.360 -14.266  1.00  3.85           H  
ATOM   6452  HG  SER A 418     -11.486   0.345 -14.047  1.00  3.85           H  
ATOM   6453  N   MET A 419      -8.058  -1.535 -16.307  1.00  4.15           N  
ATOM   6454  CA  MET A 419      -7.154  -2.343 -17.108  1.00  4.15           C  
ATOM   6455  C   MET A 419      -5.715  -2.180 -16.626  1.00  4.15           C  
ATOM   6456  O   MET A 419      -4.902  -3.094 -16.732  1.00  4.15           O  
ATOM   6457  CB  MET A 419      -7.240  -1.931 -18.578  1.00  4.15           C  
ATOM   6458  CG  MET A 419      -8.548  -2.286 -19.294  1.00  4.15           C  
ATOM   6459  SD  MET A 419      -8.450  -1.939 -21.068  1.00  4.15           S  
ATOM   6460  CE  MET A 419      -8.495  -0.137 -21.079  1.00  4.15           C  
ATOM   6461  H   MET A 419      -8.523  -0.750 -16.768  1.00  4.15           H  
ATOM   6462  HA  MET A 419      -7.431  -3.393 -16.999  1.00  4.15           H  
ATOM   6463 1HB  MET A 419      -7.112  -0.847 -18.650  1.00  4.15           H  
ATOM   6464 2HB  MET A 419      -6.422  -2.388 -19.131  1.00  4.15           H  
ATOM   6465 1HG  MET A 419      -8.761  -3.346 -19.160  1.00  4.15           H  
ATOM   6466 2HG  MET A 419      -9.369  -1.722 -18.874  1.00  4.15           H  
ATOM   6467 1HE  MET A 419      -8.418   0.231 -22.105  1.00  4.15           H  
ATOM   6468 2HE  MET A 419      -9.417   0.205 -20.652  1.00  4.15           H  
ATOM   6469 3HE  MET A 419      -7.663   0.245 -20.490  1.00  4.15           H  
ATOM   6470  N   ARG A 420      -5.396  -0.982 -16.122  1.00  4.45           N  
ATOM   6471  CA  ARG A 420      -4.056  -0.662 -15.648  1.00  4.45           C  
ATOM   6472  C   ARG A 420      -3.787  -1.367 -14.320  1.00  4.45           C  
ATOM   6473  O   ARG A 420      -2.699  -1.913 -14.103  1.00  4.45           O  
ATOM   6474  CB  ARG A 420      -3.900   0.852 -15.498  1.00  4.45           C  
ATOM   6475  CG  ARG A 420      -2.533   1.356 -15.059  1.00  4.45           C  
ATOM   6476  CD  ARG A 420      -1.476   1.030 -16.045  1.00  4.45           C  
ATOM   6477  NE  ARG A 420      -0.181   1.591 -15.661  1.00  4.45           N  
ATOM   6478  CZ  ARG A 420       1.018   1.169 -16.121  1.00  4.45           C  
ATOM   6479  NH1 ARG A 420       1.089   0.173 -16.977  1.00  4.45           N  
ATOM   6480  NH2 ARG A 420       2.127   1.760 -15.705  1.00  4.45           N  
ATOM   6481  H   ARG A 420      -6.115  -0.275 -16.053  1.00  4.45           H  
ATOM   6482  HA  ARG A 420      -3.332  -1.015 -16.381  1.00  4.45           H  
ATOM   6483 1HB  ARG A 420      -4.154   1.340 -16.441  1.00  4.45           H  
ATOM   6484 2HB  ARG A 420      -4.606   1.210 -14.758  1.00  4.45           H  
ATOM   6485 1HG  ARG A 420      -2.571   2.442 -14.939  1.00  4.45           H  
ATOM   6486 2HG  ARG A 420      -2.266   0.899 -14.114  1.00  4.45           H  
ATOM   6487 1HD  ARG A 420      -1.372  -0.052 -16.128  1.00  4.45           H  
ATOM   6488 2HD  ARG A 420      -1.758   1.445 -17.007  1.00  4.45           H  
ATOM   6489  HE  ARG A 420      -0.184   2.364 -15.006  1.00  4.45           H  
ATOM   6490 1HH1 ARG A 420       0.244  -0.283 -17.294  1.00  4.45           H  
ATOM   6491 2HH1 ARG A 420       1.989  -0.141 -17.315  1.00  4.45           H  
ATOM   6492 1HH2 ARG A 420       2.075   2.525 -15.048  1.00  4.45           H  
ATOM   6493 2HH2 ARG A 420       3.027   1.446 -16.045  1.00  4.45           H  
ATOM   6494  N   ARG A 421      -4.791  -1.359 -13.434  1.00  4.70           N  
ATOM   6495  CA  ARG A 421      -4.688  -1.998 -12.117  1.00  4.70           C  
ATOM   6496  C   ARG A 421      -5.857  -2.933 -11.736  1.00  4.70           C  
ATOM   6497  O   ARG A 421      -6.661  -2.560 -10.888  1.00  4.70           O  
ATOM   6498  CB  ARG A 421      -4.520  -0.956 -11.022  1.00  4.70           C  
ATOM   6499  CG  ARG A 421      -3.207  -0.180 -11.067  1.00  4.70           C  
ATOM   6500  CD  ARG A 421      -2.052  -0.984 -10.554  1.00  4.70           C  
ATOM   6501  NE  ARG A 421      -1.534  -1.932 -11.547  1.00  4.70           N  
ATOM   6502  CZ  ARG A 421      -0.561  -2.840 -11.314  1.00  4.70           C  
ATOM   6503  NH1 ARG A 421       0.014  -2.913 -10.129  1.00  4.70           N  
ATOM   6504  NH2 ARG A 421      -0.186  -3.658 -12.282  1.00  4.70           N  
ATOM   6505  H   ARG A 421      -5.651  -0.869 -13.683  1.00  4.70           H  
ATOM   6506  HA  ARG A 421      -3.780  -2.601 -12.115  1.00  4.70           H  
ATOM   6507 1HB  ARG A 421      -5.322  -0.228 -11.097  1.00  4.70           H  
ATOM   6508 2HB  ARG A 421      -4.597  -1.423 -10.044  1.00  4.70           H  
ATOM   6509 1HG  ARG A 421      -2.991   0.127 -12.074  1.00  4.70           H  
ATOM   6510 2HG  ARG A 421      -3.290   0.702 -10.441  1.00  4.70           H  
ATOM   6511 1HD  ARG A 421      -1.246  -0.313 -10.270  1.00  4.70           H  
ATOM   6512 2HD  ARG A 421      -2.373  -1.552  -9.680  1.00  4.70           H  
ATOM   6513  HE  ARG A 421      -1.955  -1.926 -12.484  1.00  4.70           H  
ATOM   6514 1HH1 ARG A 421      -0.270  -2.286  -9.392  1.00  4.70           H  
ATOM   6515 2HH1 ARG A 421       0.740  -3.595  -9.962  1.00  4.70           H  
ATOM   6516 1HH2 ARG A 421      -0.631  -3.596 -13.191  1.00  4.70           H  
ATOM   6517 2HH2 ARG A 421       0.539  -4.338 -12.118  1.00  4.70           H  
ATOM   6518  N   PRO A 422      -5.994  -4.129 -12.342  1.00  4.87           N  
ATOM   6519  CA  PRO A 422      -7.055  -5.100 -12.079  1.00  4.87           C  
ATOM   6520  C   PRO A 422      -7.087  -5.485 -10.597  1.00  4.87           C  
ATOM   6521  O   PRO A 422      -6.029  -5.618  -9.978  1.00  4.87           O  
ATOM   6522  CB  PRO A 422      -6.622  -6.290 -12.943  1.00  4.87           C  
ATOM   6523  CG  PRO A 422      -5.788  -5.687 -14.039  1.00  4.87           C  
ATOM   6524  CD  PRO A 422      -5.042  -4.560 -13.384  1.00  4.87           C  
ATOM   6525  HA  PRO A 422      -8.021  -4.686 -12.409  1.00  4.87           H  
ATOM   6526 1HB  PRO A 422      -6.082  -7.025 -12.335  1.00  4.87           H  
ATOM   6527 2HB  PRO A 422      -7.499  -6.781 -13.337  1.00  4.87           H  
ATOM   6528 1HG  PRO A 422      -5.122  -6.440 -14.482  1.00  4.87           H  
ATOM   6529 2HG  PRO A 422      -6.440  -5.320 -14.851  1.00  4.87           H  
ATOM   6530 1HD  PRO A 422      -4.093  -4.895 -12.945  1.00  4.87           H  
ATOM   6531 2HD  PRO A 422      -4.907  -3.815 -14.147  1.00  4.87           H  
ATOM   6532  N   LYS A 423      -8.288  -5.683 -10.031  1.00  4.91           N  
ATOM   6533  CA  LYS A 423      -8.425  -6.020  -8.599  1.00  4.91           C  
ATOM   6534  C   LYS A 423      -9.348  -7.190  -8.224  1.00  4.91           C  
ATOM   6535  O   LYS A 423     -10.467  -6.960  -7.757  1.00  4.91           O  
ATOM   6536  CB  LYS A 423      -8.911  -4.801  -7.802  1.00  4.91           C  
ATOM   6537  CG  LYS A 423      -7.974  -3.597  -7.766  1.00  4.91           C  
ATOM   6538  CD  LYS A 423      -6.709  -3.917  -6.985  1.00  4.91           C  
ATOM   6539  CE  LYS A 423      -5.801  -2.709  -6.857  1.00  4.91           C  
ATOM   6540  NZ  LYS A 423      -4.555  -3.041  -6.091  1.00  4.91           N  
ATOM   6541  H   LYS A 423      -9.114  -5.575 -10.600  1.00  4.91           H  
ATOM   6542  HA  LYS A 423      -7.431  -6.281  -8.235  1.00  4.91           H  
ATOM   6543 1HB  LYS A 423      -9.858  -4.458  -8.209  1.00  4.91           H  
ATOM   6544 2HB  LYS A 423      -9.097  -5.103  -6.771  1.00  4.91           H  
ATOM   6545 1HG  LYS A 423      -7.715  -3.288  -8.770  1.00  4.91           H  
ATOM   6546 2HG  LYS A 423      -8.475  -2.772  -7.272  1.00  4.91           H  
ATOM   6547 1HD  LYS A 423      -6.976  -4.270  -5.989  1.00  4.91           H  
ATOM   6548 2HD  LYS A 423      -6.163  -4.709  -7.498  1.00  4.91           H  
ATOM   6549 1HE  LYS A 423      -5.528  -2.362  -7.855  1.00  4.91           H  
ATOM   6550 2HE  LYS A 423      -6.334  -1.913  -6.341  1.00  4.91           H  
ATOM   6551 1HZ  LYS A 423      -3.970  -2.220  -6.023  1.00  4.91           H  
ATOM   6552 2HZ  LYS A 423      -4.802  -3.357  -5.163  1.00  4.91           H  
ATOM   6553 3HZ  LYS A 423      -4.057  -3.775  -6.576  1.00  4.91           H  
ATOM   6554  N   ALA A 424      -8.894  -8.436  -8.384  1.00  4.85           N  
ATOM   6555  CA  ALA A 424      -9.705  -9.598  -7.968  1.00  4.85           C  
ATOM   6556  C   ALA A 424     -11.114  -9.547  -8.550  1.00  4.85           C  
ATOM   6557  O   ALA A 424     -11.308  -9.790  -9.736  1.00  4.85           O  
ATOM   6558  CB  ALA A 424      -9.762  -9.690  -6.446  1.00  4.85           C  
ATOM   6559  H   ALA A 424      -7.976  -8.578  -8.783  1.00  4.85           H  
ATOM   6560  HA  ALA A 424      -9.226 -10.501  -8.345  1.00  4.85           H  
ATOM   6561 1HB  ALA A 424     -10.332 -10.578  -6.163  1.00  4.85           H  
ATOM   6562 2HB  ALA A 424      -8.748  -9.774  -6.057  1.00  4.85           H  
ATOM   6563 3HB  ALA A 424     -10.227  -8.806  -6.019  1.00  4.85           H  
ATOM   6564  N   TYR A 425     -12.110  -9.290  -7.704  1.00  4.72           N  
ATOM   6565  CA  TYR A 425     -13.520  -9.246  -8.083  1.00  4.72           C  
ATOM   6566  C   TYR A 425     -13.782  -8.262  -9.230  1.00  4.72           C  
ATOM   6567  O   TYR A 425     -14.773  -8.394  -9.950  1.00  4.72           O  
ATOM   6568  CB  TYR A 425     -14.379  -8.941  -6.860  1.00  4.72           C  
ATOM   6569  CG  TYR A 425     -14.356  -7.515  -6.381  1.00  4.72           C  
ATOM   6570  CD1 TYR A 425     -15.338  -6.623  -6.799  1.00  4.72           C  
ATOM   6571  CD2 TYR A 425     -13.348  -7.093  -5.531  1.00  4.72           C  
ATOM   6572  CE1 TYR A 425     -15.323  -5.321  -6.342  1.00  4.72           C  
ATOM   6573  CE2 TYR A 425     -13.326  -5.788  -5.083  1.00  4.72           C  
ATOM   6574  CZ  TYR A 425     -14.310  -4.903  -5.481  1.00  4.72           C  
ATOM   6575  OH  TYR A 425     -14.293  -3.602  -5.017  1.00  4.72           O  
ATOM   6576  H   TYR A 425     -11.878  -9.073  -6.748  1.00  4.72           H  
ATOM   6577  HA  TYR A 425     -13.800 -10.238  -8.442  1.00  4.72           H  
ATOM   6578 1HB  TYR A 425     -15.415  -9.204  -7.077  1.00  4.72           H  
ATOM   6579 2HB  TYR A 425     -14.054  -9.572  -6.035  1.00  4.72           H  
ATOM   6580  HD1 TYR A 425     -16.129  -6.955  -7.475  1.00  4.72           H  
ATOM   6581  HD2 TYR A 425     -12.575  -7.792  -5.214  1.00  4.72           H  
ATOM   6582  HE1 TYR A 425     -16.101  -4.625  -6.659  1.00  4.72           H  
ATOM   6583  HE2 TYR A 425     -12.535  -5.459  -4.411  1.00  4.72           H  
ATOM   6584  HH  TYR A 425     -13.560  -3.491  -4.405  1.00  4.72           H  
ATOM   6585  N   ARG A 426     -12.877  -7.303  -9.454  1.00  4.55           N  
ATOM   6586  CA  ARG A 426     -13.067  -6.365 -10.555  1.00  4.55           C  
ATOM   6587  C   ARG A 426     -12.630  -6.981 -11.897  1.00  4.55           C  
ATOM   6588  O   ARG A 426     -12.642  -6.308 -12.925  1.00  4.55           O  
ATOM   6589  CB  ARG A 426     -12.355  -5.043 -10.348  1.00  4.55           C  
ATOM   6590  CG  ARG A 426     -12.842  -4.234  -9.158  1.00  4.55           C  
ATOM   6591  CD  ARG A 426     -14.321  -3.968  -9.240  1.00  4.55           C  
ATOM   6592  NE  ARG A 426     -14.761  -3.328 -10.462  1.00  4.55           N  
ATOM   6593  CZ  ARG A 426     -14.822  -2.014 -10.733  1.00  4.55           C  
ATOM   6594  NH1 ARG A 426     -14.452  -1.105  -9.854  1.00  4.55           N  
ATOM   6595  NH2 ARG A 426     -15.287  -1.683 -11.920  1.00  4.55           N  
ATOM   6596  H   ARG A 426     -12.064  -7.224  -8.843  1.00  4.55           H  
ATOM   6597  HA  ARG A 426     -14.130  -6.135 -10.626  1.00  4.55           H  
ATOM   6598 1HB  ARG A 426     -11.296  -5.229 -10.206  1.00  4.55           H  
ATOM   6599 2HB  ARG A 426     -12.469  -4.426 -11.240  1.00  4.55           H  
ATOM   6600 1HG  ARG A 426     -12.641  -4.795  -8.240  1.00  4.55           H  
ATOM   6601 2HG  ARG A 426     -12.318  -3.280  -9.123  1.00  4.55           H  
ATOM   6602 1HD  ARG A 426     -14.839  -4.919  -9.171  1.00  4.55           H  
ATOM   6603 2HD  ARG A 426     -14.616  -3.336  -8.407  1.00  4.55           H  
ATOM   6604  HE  ARG A 426     -15.091  -3.942 -11.211  1.00  4.55           H  
ATOM   6605 1HH1 ARG A 426     -14.108  -1.392  -8.954  1.00  4.55           H  
ATOM   6606 2HH1 ARG A 426     -14.514  -0.118 -10.082  1.00  4.55           H  
ATOM   6607 1HH2 ARG A 426     -15.553  -2.457 -12.546  1.00  4.55           H  
ATOM   6608 2HH2 ARG A 426     -15.386  -0.692 -12.211  1.00  4.55           H  
ATOM   6609  N   ASN A 427     -12.264  -8.280 -11.884  1.00  4.39           N  
ATOM   6610  CA  ASN A 427     -11.989  -9.053 -13.097  1.00  4.39           C  
ATOM   6611  C   ASN A 427     -13.273  -9.809 -13.462  1.00  4.39           C  
ATOM   6612  O   ASN A 427     -13.316 -10.607 -14.392  1.00  4.39           O  
ATOM   6613  CB  ASN A 427     -10.827 -10.002 -12.913  1.00  4.39           C  
ATOM   6614  CG  ASN A 427      -9.545  -9.289 -12.804  1.00  4.39           C  
ATOM   6615  OD1 ASN A 427      -9.340  -8.314 -13.526  1.00  4.39           O  
ATOM   6616  ND2 ASN A 427      -8.675  -9.733 -11.929  1.00  4.39           N  
ATOM   6617  H   ASN A 427     -12.183  -8.770 -10.996  1.00  4.39           H  
ATOM   6618  HA  ASN A 427     -11.761  -8.373 -13.917  1.00  4.39           H  
ATOM   6619 1HB  ASN A 427     -10.973 -10.585 -12.031  1.00  4.39           H  
ATOM   6620 2HB  ASN A 427     -10.784 -10.695 -13.755  1.00  4.39           H  
ATOM   6621 1HD2 ASN A 427      -7.790  -9.281 -11.826  1.00  4.39           H  
ATOM   6622 2HD2 ASN A 427      -8.902 -10.534 -11.371  1.00  4.39           H  
ATOM   6623  N   TYR A 428     -14.324  -9.496 -12.706  1.00  4.18           N  
ATOM   6624  CA  TYR A 428     -15.689  -9.945 -12.871  1.00  4.18           C  
ATOM   6625  C   TYR A 428     -16.596  -8.728 -13.068  1.00  4.18           C  
ATOM   6626  O   TYR A 428     -17.292  -8.611 -14.079  1.00  4.18           O  
ATOM   6627  CB  TYR A 428     -16.102 -10.820 -11.705  1.00  4.18           C  
ATOM   6628  CG  TYR A 428     -17.513 -10.901 -11.623  1.00  4.18           C  
ATOM   6629  CD1 TYR A 428     -18.237 -11.483 -12.595  1.00  4.18           C  
ATOM   6630  CD2 TYR A 428     -18.112 -10.361 -10.514  1.00  4.18           C  
ATOM   6631  CE1 TYR A 428     -19.566 -11.503 -12.472  1.00  4.18           C  
ATOM   6632  CE2 TYR A 428     -19.446 -10.393 -10.395  1.00  4.18           C  
ATOM   6633  CZ  TYR A 428     -20.159 -10.967 -11.376  1.00  4.18           C  
ATOM   6634  OH  TYR A 428     -21.475 -11.016 -11.284  1.00  4.18           O  
ATOM   6635  H   TYR A 428     -14.186  -8.868 -11.925  1.00  4.18           H  
ATOM   6636  HA  TYR A 428     -15.751 -10.553 -13.776  1.00  4.18           H  
ATOM   6637 1HB  TYR A 428     -15.706 -11.832 -11.842  1.00  4.18           H  
ATOM   6638 2HB  TYR A 428     -15.721 -10.440 -10.773  1.00  4.18           H  
ATOM   6639  HD1 TYR A 428     -17.749 -11.912 -13.470  1.00  4.18           H  
ATOM   6640  HD2 TYR A 428     -17.499  -9.898  -9.739  1.00  4.18           H  
ATOM   6641  HE1 TYR A 428     -20.147 -11.947 -13.226  1.00  4.18           H  
ATOM   6642  HE2 TYR A 428     -19.935  -9.964  -9.523  1.00  4.18           H  
ATOM   6643  HH  TYR A 428     -21.766 -10.443 -10.559  1.00  4.18           H  
ATOM   6644  N   GLN A 429     -16.514  -7.746 -12.166  1.00  3.87           N  
ATOM   6645  CA  GLN A 429     -17.243  -6.487 -12.377  1.00  3.87           C  
ATOM   6646  C   GLN A 429     -16.279  -5.606 -13.171  1.00  3.87           C  
ATOM   6647  O   GLN A 429     -15.713  -4.621 -12.681  1.00  3.87           O  
ATOM   6648  CB  GLN A 429     -17.674  -5.852 -11.049  1.00  3.87           C  
ATOM   6649  CG  GLN A 429     -18.667  -6.705 -10.275  1.00  3.87           C  
ATOM   6650  CD  GLN A 429     -19.118  -6.109  -8.952  1.00  3.87           C  
ATOM   6651  OE1 GLN A 429     -19.139  -4.890  -8.759  1.00  3.87           O  
ATOM   6652  NE2 GLN A 429     -19.492  -6.987  -8.023  1.00  3.87           N  
ATOM   6653  H   GLN A 429     -15.935  -7.875 -11.340  1.00  3.87           H  
ATOM   6654  HA  GLN A 429     -18.128  -6.671 -12.985  1.00  3.87           H  
ATOM   6655 1HB  GLN A 429     -16.802  -5.705 -10.418  1.00  3.87           H  
ATOM   6656 2HB  GLN A 429     -18.124  -4.878 -11.232  1.00  3.87           H  
ATOM   6657 1HG  GLN A 429     -19.547  -6.880 -10.896  1.00  3.87           H  
ATOM   6658 2HG  GLN A 429     -18.176  -7.635 -10.056  1.00  3.87           H  
ATOM   6659 1HE2 GLN A 429     -19.808  -6.669  -7.126  1.00  3.87           H  
ATOM   6660 2HE2 GLN A 429     -19.453  -7.964  -8.222  1.00  3.87           H  
ATOM   6661  N   MET A 430     -16.074  -6.037 -14.408  1.00  3.42           N  
ATOM   6662  CA  MET A 430     -14.973  -5.594 -15.247  1.00  3.42           C  
ATOM   6663  C   MET A 430     -15.297  -4.835 -16.516  1.00  3.42           C  
ATOM   6664  O   MET A 430     -16.452  -4.651 -16.895  1.00  3.42           O  
ATOM   6665  CB  MET A 430     -14.140  -6.816 -15.639  1.00  3.42           C  
ATOM   6666  CG  MET A 430     -14.856  -7.854 -16.499  1.00  3.42           C  
ATOM   6667  SD  MET A 430     -13.751  -9.150 -17.046  1.00  3.42           S  
ATOM   6668  CE  MET A 430     -12.746  -8.259 -18.208  1.00  3.42           C  
ATOM   6669  H   MET A 430     -16.658  -6.814 -14.725  1.00  3.42           H  
ATOM   6670  HA  MET A 430     -14.345  -4.939 -14.640  1.00  3.42           H  
ATOM   6671 1HB  MET A 430     -13.230  -6.515 -16.144  1.00  3.42           H  
ATOM   6672 2HB  MET A 430     -13.854  -7.331 -14.749  1.00  3.42           H  
ATOM   6673 1HG  MET A 430     -15.642  -8.316 -15.917  1.00  3.42           H  
ATOM   6674 2HG  MET A 430     -15.318  -7.408 -17.355  1.00  3.42           H  
ATOM   6675 1HE  MET A 430     -12.003  -8.927 -18.644  1.00  3.42           H  
ATOM   6676 2HE  MET A 430     -13.373  -7.869 -18.993  1.00  3.42           H  
ATOM   6677 3HE  MET A 430     -12.246  -7.431 -17.705  1.00  3.42           H  
ATOM   6678  N   SER A 431     -14.208  -4.417 -17.160  1.00  2.88           N  
ATOM   6679  CA  SER A 431     -14.163  -3.774 -18.468  1.00  2.88           C  
ATOM   6680  C   SER A 431     -14.601  -4.808 -19.486  1.00  2.88           C  
ATOM   6681  O   SER A 431     -14.985  -5.896 -19.094  1.00  2.88           O  
ATOM   6682  CB  SER A 431     -12.750  -3.328 -18.774  1.00  2.88           C  
ATOM   6683  OG  SER A 431     -11.908  -4.429 -18.944  1.00  2.88           O  
ATOM   6684  H   SER A 431     -13.320  -4.591 -16.708  1.00  2.88           H  
ATOM   6685  HA  SER A 431     -14.856  -2.928 -18.490  1.00  2.88           H  
ATOM   6686 1HB  SER A 431     -12.752  -2.744 -19.685  1.00  2.88           H  
ATOM   6687 2HB  SER A 431     -12.377  -2.698 -17.971  1.00  2.88           H  
ATOM   6688  HG  SER A 431     -12.363  -5.013 -19.568  1.00  2.88           H  
ATOM   6689  N   GLU A 432     -14.669  -4.465 -20.767  1.00  2.34           N  
ATOM   6690  CA  GLU A 432     -15.089  -5.415 -21.825  1.00  2.34           C  
ATOM   6691  C   GLU A 432     -16.609  -5.704 -21.857  1.00  2.34           C  
ATOM   6692  O   GLU A 432     -17.227  -5.702 -22.927  1.00  2.34           O  
ATOM   6693  CB  GLU A 432     -14.319  -6.748 -21.772  1.00  2.34           C  
ATOM   6694  CG  GLU A 432     -12.818  -6.631 -22.062  1.00  2.34           C  
ATOM   6695  CD  GLU A 432     -12.088  -7.958 -21.980  1.00  2.34           C  
ATOM   6696  OE1 GLU A 432     -12.700  -8.931 -21.614  1.00  2.34           O  
ATOM   6697  OE2 GLU A 432     -10.919  -7.990 -22.286  1.00  2.34           O  
ATOM   6698  H   GLU A 432     -14.382  -3.533 -21.037  1.00  2.34           H  
ATOM   6699  HA  GLU A 432     -14.809  -4.966 -22.768  1.00  2.34           H  
ATOM   6700 1HB  GLU A 432     -14.480  -7.285 -20.864  1.00  2.34           H  
ATOM   6701 2HB  GLU A 432     -14.716  -7.387 -22.560  1.00  2.34           H  
ATOM   6702 1HG  GLU A 432     -12.687  -6.217 -23.061  1.00  2.34           H  
ATOM   6703 2HG  GLU A 432     -12.375  -5.938 -21.353  1.00  2.34           H  
ATOM   6704  N   ASP A 433     -17.229  -5.909 -20.701  1.00  1.86           N  
ATOM   6705  CA  ASP A 433     -18.676  -6.133 -20.659  1.00  1.86           C  
ATOM   6706  C   ASP A 433     -19.447  -5.003 -21.347  1.00  1.86           C  
ATOM   6707  O   ASP A 433     -20.538  -5.243 -21.865  1.00  1.86           O  
ATOM   6708  CB  ASP A 433     -19.191  -6.295 -19.228  1.00  1.86           C  
ATOM   6709  CG  ASP A 433     -18.882  -7.631 -18.602  1.00  1.86           C  
ATOM   6710  OD1 ASP A 433     -18.509  -8.537 -19.320  1.00  1.86           O  
ATOM   6711  OD2 ASP A 433     -19.047  -7.764 -17.416  1.00  1.86           O  
ATOM   6712  H   ASP A 433     -16.659  -5.942 -19.859  1.00  1.86           H  
ATOM   6713  HA  ASP A 433     -18.887  -7.059 -21.196  1.00  1.86           H  
ATOM   6714 1HB  ASP A 433     -18.742  -5.530 -18.595  1.00  1.86           H  
ATOM   6715 2HB  ASP A 433     -20.261  -6.143 -19.220  1.00  1.86           H  
ATOM   6716  N   TYR A 434     -18.896  -3.778 -21.376  1.00  1.48           N  
ATOM   6717  CA  TYR A 434     -19.554  -2.658 -22.053  1.00  1.48           C  
ATOM   6718  C   TYR A 434     -19.701  -2.898 -23.564  1.00  1.48           C  
ATOM   6719  O   TYR A 434     -20.584  -2.320 -24.203  1.00  1.48           O  
ATOM   6720  CB  TYR A 434     -18.841  -1.326 -21.785  1.00  1.48           C  
ATOM   6721  CG  TYR A 434     -17.456  -1.106 -22.410  1.00  1.48           C  
ATOM   6722  CD1 TYR A 434     -17.342  -0.557 -23.688  1.00  1.48           C  
ATOM   6723  CD2 TYR A 434     -16.307  -1.412 -21.691  1.00  1.48           C  
ATOM   6724  CE1 TYR A 434     -16.093  -0.311 -24.237  1.00  1.48           C  
ATOM   6725  CE2 TYR A 434     -15.059  -1.167 -22.245  1.00  1.48           C  
ATOM   6726  CZ  TYR A 434     -14.944  -0.616 -23.510  1.00  1.48           C  
ATOM   6727  OH  TYR A 434     -13.664  -0.376 -24.050  1.00  1.48           O  
ATOM   6728  H   TYR A 434     -18.002  -3.636 -20.927  1.00  1.48           H  
ATOM   6729  HA  TYR A 434     -20.560  -2.569 -21.643  1.00  1.48           H  
ATOM   6730 1HB  TYR A 434     -19.479  -0.536 -22.162  1.00  1.48           H  
ATOM   6731 2HB  TYR A 434     -18.762  -1.163 -20.730  1.00  1.48           H  
ATOM   6732  HD1 TYR A 434     -18.237  -0.318 -24.248  1.00  1.48           H  
ATOM   6733  HD2 TYR A 434     -16.382  -1.835 -20.691  1.00  1.48           H  
ATOM   6734  HE1 TYR A 434     -16.008   0.117 -25.226  1.00  1.48           H  
ATOM   6735  HE2 TYR A 434     -14.159  -1.402 -21.680  1.00  1.48           H  
ATOM   6736  HH  TYR A 434     -13.630  -0.630 -25.006  1.00  1.48           H  
ATOM   6737  N   TYR A 435     -18.865  -3.776 -24.146  1.00  1.21           N  
ATOM   6738  CA  TYR A 435     -18.986  -4.103 -25.563  1.00  1.21           C  
ATOM   6739  C   TYR A 435     -20.128  -5.062 -25.701  1.00  1.21           C  
ATOM   6740  O   TYR A 435     -20.966  -4.909 -26.578  1.00  1.21           O  
ATOM   6741  CB  TYR A 435     -17.756  -4.820 -26.134  1.00  1.21           C  
ATOM   6742  CG  TYR A 435     -16.573  -4.004 -26.334  1.00  1.21           C  
ATOM   6743  CD1 TYR A 435     -15.703  -3.885 -25.329  1.00  1.21           C  
ATOM   6744  CD2 TYR A 435     -16.340  -3.400 -27.537  1.00  1.21           C  
ATOM   6745  CE1 TYR A 435     -14.593  -3.137 -25.461  1.00  1.21           C  
ATOM   6746  CE2 TYR A 435     -15.221  -2.643 -27.693  1.00  1.21           C  
ATOM   6747  CZ  TYR A 435     -14.357  -2.489 -26.644  1.00  1.21           C  
ATOM   6748  OH  TYR A 435     -13.280  -1.658 -26.740  1.00  1.21           O  
ATOM   6749  H   TYR A 435     -18.164  -4.261 -23.596  1.00  1.21           H  
ATOM   6750  HA  TYR A 435     -19.204  -3.199 -26.133  1.00  1.21           H  
ATOM   6751 1HB  TYR A 435     -17.488  -5.646 -25.475  1.00  1.21           H  
ATOM   6752 2HB  TYR A 435     -18.025  -5.261 -27.097  1.00  1.21           H  
ATOM   6753  HD1 TYR A 435     -15.918  -4.374 -24.421  1.00  1.21           H  
ATOM   6754  HD2 TYR A 435     -17.047  -3.508 -28.353  1.00  1.21           H  
ATOM   6755  HE1 TYR A 435     -13.908  -3.028 -24.622  1.00  1.21           H  
ATOM   6756  HE2 TYR A 435     -15.035  -2.132 -28.642  1.00  1.21           H  
ATOM   6757  HH  TYR A 435     -13.382  -1.091 -27.547  1.00  1.21           H  
ATOM   6758  N   SER A 436     -20.189  -6.045 -24.806  1.00  1.03           N  
ATOM   6759  CA  SER A 436     -21.267  -7.023 -24.912  1.00  1.03           C  
ATOM   6760  C   SER A 436     -22.597  -6.312 -24.716  1.00  1.03           C  
ATOM   6761  O   SER A 436     -23.572  -6.551 -25.433  1.00  1.03           O  
ATOM   6762  CB  SER A 436     -21.093  -8.121 -23.885  1.00  1.03           C  
ATOM   6763  OG  SER A 436     -19.936  -8.873 -24.150  1.00  1.03           O  
ATOM   6764  H   SER A 436     -19.467  -6.099 -24.081  1.00  1.03           H  
ATOM   6765  HA  SER A 436     -21.248  -7.460 -25.912  1.00  1.03           H  
ATOM   6766 1HB  SER A 436     -21.019  -7.676 -22.891  1.00  1.03           H  
ATOM   6767 2HB  SER A 436     -21.969  -8.770 -23.889  1.00  1.03           H  
ATOM   6768  HG  SER A 436     -19.863  -9.513 -23.433  1.00  1.03           H  
ATOM   6769  N   GLY A 437     -22.623  -5.402 -23.745  1.00  0.92           N  
ATOM   6770  CA  GLY A 437     -23.807  -4.622 -23.461  1.00  0.92           C  
ATOM   6771  C   GLY A 437     -24.182  -3.766 -24.656  1.00  0.92           C  
ATOM   6772  O   GLY A 437     -25.262  -3.928 -25.220  1.00  0.92           O  
ATOM   6773  H   GLY A 437     -21.792  -5.261 -23.176  1.00  0.92           H  
ATOM   6774 1HA  GLY A 437     -24.631  -5.290 -23.215  1.00  0.92           H  
ATOM   6775 2HA  GLY A 437     -23.624  -3.993 -22.590  1.00  0.92           H  
ATOM   6776  N   GLY A 438     -23.277  -2.882 -25.085  1.00  0.85           N  
ATOM   6777  CA  GLY A 438     -23.560  -1.990 -26.198  1.00  0.85           C  
ATOM   6778  C   GLY A 438     -23.880  -2.705 -27.506  1.00  0.85           C  
ATOM   6779  O   GLY A 438     -24.754  -2.270 -28.256  1.00  0.85           O  
ATOM   6780  H   GLY A 438     -22.372  -2.796 -24.624  1.00  0.85           H  
ATOM   6781 1HA  GLY A 438     -24.399  -1.356 -25.927  1.00  0.85           H  
ATOM   6782 2HA  GLY A 438     -22.702  -1.334 -26.342  1.00  0.85           H  
ATOM   6783  N   GLN A 439     -23.197  -3.811 -27.778  1.00  0.81           N  
ATOM   6784  CA  GLN A 439     -23.426  -4.587 -28.983  1.00  0.81           C  
ATOM   6785  C   GLN A 439     -24.844  -5.106 -29.027  1.00  0.81           C  
ATOM   6786  O   GLN A 439     -25.557  -4.927 -30.022  1.00  0.81           O  
ATOM   6787  CB  GLN A 439     -22.443  -5.750 -29.016  1.00  0.81           C  
ATOM   6788  CG  GLN A 439     -22.573  -6.668 -30.153  1.00  0.81           C  
ATOM   6789  CD  GLN A 439     -21.549  -7.754 -30.078  1.00  0.81           C  
ATOM   6790  OE1 GLN A 439     -20.603  -7.691 -29.288  1.00  0.81           O  
ATOM   6791  NE2 GLN A 439     -21.718  -8.754 -30.894  1.00  0.81           N  
ATOM   6792  H   GLN A 439     -22.476  -4.129 -27.141  1.00  0.81           H  
ATOM   6793  HA  GLN A 439     -23.262  -3.946 -29.848  1.00  0.81           H  
ATOM   6794 1HB  GLN A 439     -21.426  -5.350 -29.040  1.00  0.81           H  
ATOM   6795 2HB  GLN A 439     -22.544  -6.334 -28.100  1.00  0.81           H  
ATOM   6796 1HG  GLN A 439     -23.563  -7.118 -30.141  1.00  0.81           H  
ATOM   6797 2HG  GLN A 439     -22.421  -6.119 -31.055  1.00  0.81           H  
ATOM   6798 1HE2 GLN A 439     -21.037  -9.526 -30.931  1.00  0.81           H  
ATOM   6799 2HE2 GLN A 439     -22.487  -8.771 -31.529  1.00  0.81           H  
ATOM   6800  N   MET A 440     -25.276  -5.724 -27.927  1.00  0.78           N  
ATOM   6801  CA  MET A 440     -26.624  -6.242 -27.851  1.00  0.78           C  
ATOM   6802  C   MET A 440     -27.640  -5.118 -27.875  1.00  0.78           C  
ATOM   6803  O   MET A 440     -28.674  -5.238 -28.527  1.00  0.78           O  
ATOM   6804  CB  MET A 440     -26.768  -7.056 -26.599  1.00  0.78           C  
ATOM   6805  CG  MET A 440     -25.991  -8.313 -26.586  1.00  0.78           C  
ATOM   6806  SD  MET A 440     -26.121  -9.059 -25.016  1.00  0.78           S  
ATOM   6807  CE  MET A 440     -27.800  -9.641 -25.122  1.00  0.78           C  
ATOM   6808  H   MET A 440     -24.659  -5.850 -27.120  1.00  0.78           H  
ATOM   6809  HA  MET A 440     -26.803  -6.875 -28.717  1.00  0.78           H  
ATOM   6810 1HB  MET A 440     -26.369  -6.471 -25.781  1.00  0.78           H  
ATOM   6811 2HB  MET A 440     -27.817  -7.264 -26.395  1.00  0.78           H  
ATOM   6812 1HG  MET A 440     -26.365  -9.006 -27.340  1.00  0.78           H  
ATOM   6813 2HG  MET A 440     -24.943  -8.107 -26.795  1.00  0.78           H  
ATOM   6814 1HE  MET A 440     -28.065 -10.146 -24.191  1.00  0.78           H  
ATOM   6815 2HE  MET A 440     -28.459  -8.801 -25.305  1.00  0.78           H  
ATOM   6816 3HE  MET A 440     -27.888 -10.338 -25.950  1.00  0.78           H  
ATOM   6817  N   MET A 441     -27.343  -4.008 -27.196  1.00  0.76           N  
ATOM   6818  CA  MET A 441     -28.245  -2.866 -27.200  1.00  0.76           C  
ATOM   6819  C   MET A 441     -28.417  -2.347 -28.620  1.00  0.76           C  
ATOM   6820  O   MET A 441     -29.535  -2.040 -29.028  1.00  0.76           O  
ATOM   6821  CB  MET A 441     -27.723  -1.773 -26.272  1.00  0.76           C  
ATOM   6822  CG  MET A 441     -27.800  -2.125 -24.796  1.00  0.76           C  
ATOM   6823  SD  MET A 441     -27.038  -0.893 -23.736  1.00  0.76           S  
ATOM   6824  CE  MET A 441     -27.013  -1.761 -22.198  1.00  0.76           C  
ATOM   6825  H   MET A 441     -26.481  -3.957 -26.653  1.00  0.76           H  
ATOM   6826  HA  MET A 441     -29.218  -3.193 -26.839  1.00  0.76           H  
ATOM   6827 1HB  MET A 441     -26.690  -1.564 -26.513  1.00  0.76           H  
ATOM   6828 2HB  MET A 441     -28.289  -0.854 -26.433  1.00  0.76           H  
ATOM   6829 1HG  MET A 441     -28.846  -2.214 -24.525  1.00  0.76           H  
ATOM   6830 2HG  MET A 441     -27.344  -3.070 -24.614  1.00  0.76           H  
ATOM   6831 1HE  MET A 441     -26.586  -1.123 -21.436  1.00  0.76           H  
ATOM   6832 2HE  MET A 441     -28.009  -2.027 -21.901  1.00  0.76           H  
ATOM   6833 3HE  MET A 441     -26.421  -2.664 -22.302  1.00  0.76           H  
ATOM   6834  N   TRP A 442     -27.327  -2.277 -29.395  1.00  0.75           N  
ATOM   6835  CA  TRP A 442     -27.410  -1.803 -30.771  1.00  0.75           C  
ATOM   6836  C   TRP A 442     -28.267  -2.771 -31.590  1.00  0.75           C  
ATOM   6837  O   TRP A 442     -29.058  -2.350 -32.436  1.00  0.75           O  
ATOM   6838  CB  TRP A 442     -26.030  -1.608 -31.397  1.00  0.75           C  
ATOM   6839  CG  TRP A 442     -26.100  -0.884 -32.713  1.00  0.75           C  
ATOM   6840  CD1 TRP A 442     -25.687  -1.310 -33.915  1.00  0.75           C  
ATOM   6841  CD2 TRP A 442     -26.661   0.425 -32.930  1.00  0.75           C  
ATOM   6842  NE1 TRP A 442     -25.932  -0.358 -34.869  1.00  0.75           N  
ATOM   6843  CE2 TRP A 442     -26.541   0.698 -34.286  1.00  0.75           C  
ATOM   6844  CE3 TRP A 442     -27.248   1.369 -32.094  1.00  0.75           C  
ATOM   6845  CZ2 TRP A 442     -26.997   1.872 -34.836  1.00  0.75           C  
ATOM   6846  CZ3 TRP A 442     -27.701   2.547 -32.645  1.00  0.75           C  
ATOM   6847  CH2 TRP A 442     -27.587   2.783 -33.978  1.00  0.75           C  
ATOM   6848  H   TRP A 442     -26.416  -2.526 -29.011  1.00  0.75           H  
ATOM   6849  HA  TRP A 442     -27.899  -0.832 -30.766  1.00  0.75           H  
ATOM   6850 1HB  TRP A 442     -25.382  -1.053 -30.715  1.00  0.75           H  
ATOM   6851 2HB  TRP A 442     -25.566  -2.586 -31.563  1.00  0.75           H  
ATOM   6852  HD1 TRP A 442     -25.231  -2.240 -34.085  1.00  0.75           H  
ATOM   6853  HE1 TRP A 442     -25.696  -0.420 -35.853  1.00  0.75           H  
ATOM   6854  HE3 TRP A 442     -27.348   1.173 -31.026  1.00  0.75           H  
ATOM   6855  HZ2 TRP A 442     -26.906   2.088 -35.904  1.00  0.75           H  
ATOM   6856  HZ3 TRP A 442     -28.165   3.279 -31.983  1.00  0.75           H  
ATOM   6857  HH2 TRP A 442     -27.963   3.714 -34.377  1.00  0.75           H  
ATOM   6858  N   LEU A 443     -28.128  -4.071 -31.339  1.00  0.75           N  
ATOM   6859  CA  LEU A 443     -28.974  -5.007 -32.052  1.00  0.75           C  
ATOM   6860  C   LEU A 443     -30.440  -4.743 -31.679  1.00  0.75           C  
ATOM   6861  O   LEU A 443     -31.314  -4.766 -32.551  1.00  0.75           O  
ATOM   6862  CB  LEU A 443     -28.629  -6.459 -31.747  1.00  0.75           C  
ATOM   6863  CG  LEU A 443     -29.459  -7.455 -32.544  1.00  0.75           C  
ATOM   6864  CD1 LEU A 443     -29.266  -7.252 -34.036  1.00  0.75           C  
ATOM   6865  CD2 LEU A 443     -29.062  -8.831 -32.167  1.00  0.75           C  
ATOM   6866  H   LEU A 443     -27.432  -4.402 -30.669  1.00  0.75           H  
ATOM   6867  HA  LEU A 443     -28.852  -4.842 -33.121  1.00  0.75           H  
ATOM   6868 1HB  LEU A 443     -27.582  -6.640 -31.888  1.00  0.75           H  
ATOM   6869 2HB  LEU A 443     -28.854  -6.635 -30.694  1.00  0.75           H  
ATOM   6870  HG  LEU A 443     -30.498  -7.286 -32.332  1.00  0.75           H  
ATOM   6871 1HD1 LEU A 443     -29.885  -7.956 -34.573  1.00  0.75           H  
ATOM   6872 2HD1 LEU A 443     -29.553  -6.238 -34.316  1.00  0.75           H  
ATOM   6873 3HD1 LEU A 443     -28.251  -7.428 -34.299  1.00  0.75           H  
ATOM   6874 1HD2 LEU A 443     -29.657  -9.540 -32.724  1.00  0.75           H  
ATOM   6875 2HD2 LEU A 443     -28.014  -8.970 -32.404  1.00  0.75           H  
ATOM   6876 3HD2 LEU A 443     -29.225  -8.977 -31.101  1.00  0.75           H  
ATOM   6877  N   GLU A 444     -30.714  -4.499 -30.382  1.00  0.75           N  
ATOM   6878  CA  GLU A 444     -32.079  -4.194 -29.957  1.00  0.75           C  
ATOM   6879  C   GLU A 444     -32.576  -2.951 -30.677  1.00  0.75           C  
ATOM   6880  O   GLU A 444     -33.727  -2.927 -31.120  1.00  0.75           O  
ATOM   6881  CB  GLU A 444     -32.215  -4.017 -28.449  1.00  0.75           C  
ATOM   6882  CG  GLU A 444     -33.678  -3.866 -28.026  1.00  0.75           C  
ATOM   6883  CD  GLU A 444     -33.903  -3.748 -26.552  1.00  0.75           C  
ATOM   6884  OE1 GLU A 444     -32.961  -3.689 -25.804  1.00  0.75           O  
ATOM   6885  OE2 GLU A 444     -35.048  -3.715 -26.162  1.00  0.75           O  
ATOM   6886  H   GLU A 444     -29.963  -4.532 -29.693  1.00  0.75           H  
ATOM   6887  HA  GLU A 444     -32.729  -5.008 -30.244  1.00  0.75           H  
ATOM   6888 1HB  GLU A 444     -31.783  -4.878 -27.938  1.00  0.75           H  
ATOM   6889 2HB  GLU A 444     -31.664  -3.143 -28.134  1.00  0.75           H  
ATOM   6890 1HG  GLU A 444     -34.082  -2.976 -28.512  1.00  0.75           H  
ATOM   6891 2HG  GLU A 444     -34.233  -4.726 -28.404  1.00  0.75           H  
ATOM   6892  N   VAL A 445     -31.689  -1.958 -30.861  1.00  0.75           N  
ATOM   6893  CA  VAL A 445     -32.028  -0.742 -31.587  1.00  0.75           C  
ATOM   6894  C   VAL A 445     -32.494  -1.099 -32.987  1.00  0.75           C  
ATOM   6895  O   VAL A 445     -33.480  -0.543 -33.472  1.00  0.75           O  
ATOM   6896  CB  VAL A 445     -30.833   0.243 -31.662  1.00  0.75           C  
ATOM   6897  CG1 VAL A 445     -31.128   1.283 -32.597  1.00  0.75           C  
ATOM   6898  CG2 VAL A 445     -30.596   0.867 -30.335  1.00  0.75           C  
ATOM   6899  H   VAL A 445     -30.765  -2.047 -30.443  1.00  0.75           H  
ATOM   6900  HA  VAL A 445     -32.840  -0.244 -31.062  1.00  0.75           H  
ATOM   6901  HB  VAL A 445     -29.961  -0.263 -31.996  1.00  0.75           H  
ATOM   6902 1HG1 VAL A 445     -30.315   1.972 -32.663  1.00  0.75           H  
ATOM   6903 2HG1 VAL A 445     -31.284   0.809 -33.561  1.00  0.75           H  
ATOM   6904 3HG1 VAL A 445     -32.006   1.805 -32.292  1.00  0.75           H  
ATOM   6905 1HG2 VAL A 445     -29.766   1.565 -30.396  1.00  0.75           H  
ATOM   6906 2HG2 VAL A 445     -31.490   1.397 -30.029  1.00  0.75           H  
ATOM   6907 3HG2 VAL A 445     -30.367   0.099 -29.624  1.00  0.75           H  
ATOM   6908  N   ASP A 446     -31.822  -2.048 -33.641  1.00  0.75           N  
ATOM   6909  CA  ASP A 446     -32.278  -2.474 -34.959  1.00  0.75           C  
ATOM   6910  C   ASP A 446     -33.662  -3.091 -34.884  1.00  0.75           C  
ATOM   6911  O   ASP A 446     -34.543  -2.722 -35.660  1.00  0.75           O  
ATOM   6912  CB  ASP A 446     -31.339  -3.515 -35.594  1.00  0.75           C  
ATOM   6913  CG  ASP A 446     -31.694  -3.819 -37.069  1.00  0.75           C  
ATOM   6914  OD1 ASP A 446     -31.590  -2.935 -37.918  1.00  0.75           O  
ATOM   6915  OD2 ASP A 446     -32.064  -4.929 -37.359  1.00  0.75           O  
ATOM   6916  H   ASP A 446     -30.987  -2.454 -33.212  1.00  0.75           H  
ATOM   6917  HA  ASP A 446     -32.355  -1.601 -35.602  1.00  0.75           H  
ATOM   6918 1HB  ASP A 446     -30.313  -3.215 -35.500  1.00  0.75           H  
ATOM   6919 2HB  ASP A 446     -31.428  -4.446 -35.041  1.00  0.75           H  
ATOM   6920  N   SER A 447     -33.878  -4.028 -33.958  1.00  0.76           N  
ATOM   6921  CA  SER A 447     -35.191  -4.669 -33.902  1.00  0.76           C  
ATOM   6922  C   SER A 447     -36.300  -3.702 -33.520  1.00  0.76           C  
ATOM   6923  O   SER A 447     -37.445  -3.836 -33.966  1.00  0.76           O  
ATOM   6924  CB  SER A 447     -35.192  -5.766 -32.886  1.00  0.76           C  
ATOM   6925  OG  SER A 447     -35.123  -5.257 -31.570  1.00  0.76           O  
ATOM   6926  H   SER A 447     -33.123  -4.292 -33.321  1.00  0.76           H  
ATOM   6927  HA  SER A 447     -35.408  -5.088 -34.886  1.00  0.76           H  
ATOM   6928 1HB  SER A 447     -36.068  -6.376 -33.025  1.00  0.76           H  
ATOM   6929 2HB  SER A 447     -34.347  -6.377 -33.064  1.00  0.76           H  
ATOM   6930  HG  SER A 447     -34.631  -4.414 -31.623  1.00  0.76           H  
ATOM   6931  N   LYS A 448     -35.942  -2.683 -32.748  1.00  0.77           N  
ATOM   6932  CA  LYS A 448     -36.887  -1.697 -32.294  1.00  0.77           C  
ATOM   6933  C   LYS A 448     -37.218  -0.807 -33.467  1.00  0.77           C  
ATOM   6934  O   LYS A 448     -38.385  -0.620 -33.793  1.00  0.77           O  
ATOM   6935  CB  LYS A 448     -36.300  -0.940 -31.097  1.00  0.77           C  
ATOM   6936  CG  LYS A 448     -37.179   0.112 -30.497  1.00  0.77           C  
ATOM   6937  CD  LYS A 448     -36.571   0.665 -29.216  1.00  0.77           C  
ATOM   6938  CE  LYS A 448     -37.365   1.844 -28.698  1.00  0.77           C  
ATOM   6939  NZ  LYS A 448     -38.689   1.421 -28.156  1.00  0.77           N  
ATOM   6940  H   LYS A 448     -34.986  -2.627 -32.412  1.00  0.77           H  
ATOM   6941  HA  LYS A 448     -37.800  -2.197 -31.976  1.00  0.77           H  
ATOM   6942 1HB  LYS A 448     -36.048  -1.653 -30.309  1.00  0.77           H  
ATOM   6943 2HB  LYS A 448     -35.369  -0.465 -31.400  1.00  0.77           H  
ATOM   6944 1HG  LYS A 448     -37.253   0.916 -31.209  1.00  0.77           H  
ATOM   6945 2HG  LYS A 448     -38.175  -0.282 -30.308  1.00  0.77           H  
ATOM   6946 1HD  LYS A 448     -36.581  -0.119 -28.460  1.00  0.77           H  
ATOM   6947 2HD  LYS A 448     -35.548   0.951 -29.377  1.00  0.77           H  
ATOM   6948 1HE  LYS A 448     -36.809   2.338 -27.923  1.00  0.77           H  
ATOM   6949 2HE  LYS A 448     -37.523   2.547 -29.515  1.00  0.77           H  
ATOM   6950 1HZ  LYS A 448     -39.194   2.231 -27.826  1.00  0.77           H  
ATOM   6951 2HZ  LYS A 448     -39.224   0.960 -28.878  1.00  0.77           H  
ATOM   6952 3HZ  LYS A 448     -38.544   0.779 -27.390  1.00  0.77           H  
ATOM   6953  N   LEU A 449     -36.198  -0.325 -34.164  1.00  0.79           N  
ATOM   6954  CA  LEU A 449     -36.410   0.518 -35.320  1.00  0.79           C  
ATOM   6955  C   LEU A 449     -37.240  -0.203 -36.367  1.00  0.79           C  
ATOM   6956  O   LEU A 449     -38.201   0.355 -36.905  1.00  0.79           O  
ATOM   6957  CB  LEU A 449     -35.087   0.924 -35.935  1.00  0.79           C  
ATOM   6958  CG  LEU A 449     -35.222   1.724 -37.181  1.00  0.79           C  
ATOM   6959  CD1 LEU A 449     -35.892   2.967 -36.894  1.00  0.79           C  
ATOM   6960  CD2 LEU A 449     -33.922   1.959 -37.732  1.00  0.79           C  
ATOM   6961  H   LEU A 449     -35.244  -0.529 -33.879  1.00  0.79           H  
ATOM   6962  HA  LEU A 449     -36.941   1.410 -35.006  1.00  0.79           H  
ATOM   6963 1HB  LEU A 449     -34.531   1.505 -35.210  1.00  0.79           H  
ATOM   6964 2HB  LEU A 449     -34.513   0.022 -36.167  1.00  0.79           H  
ATOM   6965  HG  LEU A 449     -35.820   1.164 -37.898  1.00  0.79           H  
ATOM   6966 1HD1 LEU A 449     -35.973   3.516 -37.815  1.00  0.79           H  
ATOM   6967 2HD1 LEU A 449     -36.876   2.766 -36.486  1.00  0.79           H  
ATOM   6968 3HD1 LEU A 449     -35.319   3.531 -36.186  1.00  0.79           H  
ATOM   6969 1HD2 LEU A 449     -33.979   2.510 -38.646  1.00  0.79           H  
ATOM   6970 2HD2 LEU A 449     -33.345   2.477 -37.088  1.00  0.79           H  
ATOM   6971 3HD2 LEU A 449     -33.494   1.022 -37.887  1.00  0.79           H  
ATOM   6972  N   ARG A 450     -36.872  -1.444 -36.687  1.00  0.81           N  
ATOM   6973  CA  ARG A 450     -37.616  -2.182 -37.688  1.00  0.81           C  
ATOM   6974  C   ARG A 450     -39.070  -2.352 -37.270  1.00  0.81           C  
ATOM   6975  O   ARG A 450     -39.980  -2.223 -38.090  1.00  0.81           O  
ATOM   6976  CB  ARG A 450     -36.994  -3.551 -37.923  1.00  0.81           C  
ATOM   6977  CG  ARG A 450     -35.664  -3.551 -38.688  1.00  0.81           C  
ATOM   6978  CD  ARG A 450     -35.140  -4.938 -38.858  1.00  0.81           C  
ATOM   6979  NE  ARG A 450     -33.844  -4.969 -39.496  1.00  0.81           N  
ATOM   6980  CZ  ARG A 450     -33.622  -4.949 -40.822  1.00  0.81           C  
ATOM   6981  NH1 ARG A 450     -34.639  -4.909 -41.664  1.00  0.81           N  
ATOM   6982  NH2 ARG A 450     -32.382  -4.969 -41.275  1.00  0.81           N  
ATOM   6983  H   ARG A 450     -36.066  -1.878 -36.238  1.00  0.81           H  
ATOM   6984  HA  ARG A 450     -37.576  -1.622 -38.625  1.00  0.81           H  
ATOM   6985 1HB  ARG A 450     -36.806  -4.023 -36.956  1.00  0.81           H  
ATOM   6986 2HB  ARG A 450     -37.693  -4.184 -38.457  1.00  0.81           H  
ATOM   6987 1HG  ARG A 450     -35.812  -3.106 -39.673  1.00  0.81           H  
ATOM   6988 2HG  ARG A 450     -34.921  -2.968 -38.140  1.00  0.81           H  
ATOM   6989 1HD  ARG A 450     -35.024  -5.385 -37.870  1.00  0.81           H  
ATOM   6990 2HD  ARG A 450     -35.835  -5.529 -39.453  1.00  0.81           H  
ATOM   6991  HE  ARG A 450     -33.028  -4.996 -38.865  1.00  0.81           H  
ATOM   6992 1HH1 ARG A 450     -35.582  -4.896 -41.305  1.00  0.81           H  
ATOM   6993 2HH1 ARG A 450     -34.474  -4.889 -42.663  1.00  0.81           H  
ATOM   6994 1HH2 ARG A 450     -31.603  -5.002 -40.625  1.00  0.81           H  
ATOM   6995 2HH2 ARG A 450     -32.202  -4.951 -42.267  1.00  0.81           H  
ATOM   6996  N   ALA A 451     -39.333  -2.614 -35.987  1.00  0.84           N  
ATOM   6997  CA  ALA A 451     -40.721  -2.730 -35.576  1.00  0.84           C  
ATOM   6998  C   ALA A 451     -41.456  -1.395 -35.709  1.00  0.84           C  
ATOM   6999  O   ALA A 451     -42.536  -1.318 -36.294  1.00  0.84           O  
ATOM   7000  CB  ALA A 451     -40.793  -3.206 -34.138  1.00  0.84           C  
ATOM   7001  H   ALA A 451     -38.589  -2.752 -35.299  1.00  0.84           H  
ATOM   7002  HA  ALA A 451     -41.210  -3.452 -36.227  1.00  0.84           H  
ATOM   7003 1HB  ALA A 451     -41.832  -3.311 -33.838  1.00  0.84           H  
ATOM   7004 2HB  ALA A 451     -40.286  -4.162 -34.046  1.00  0.84           H  
ATOM   7005 3HB  ALA A 451     -40.299  -2.475 -33.496  1.00  0.84           H  
ATOM   7006  N   LEU A 452     -40.836  -0.334 -35.200  1.00  0.86           N  
ATOM   7007  CA  LEU A 452     -41.416   1.002 -35.164  1.00  0.86           C  
ATOM   7008  C   LEU A 452     -41.714   1.555 -36.548  1.00  0.86           C  
ATOM   7009  O   LEU A 452     -42.701   2.274 -36.737  1.00  0.86           O  
ATOM   7010  CB  LEU A 452     -40.431   1.941 -34.477  1.00  0.86           C  
ATOM   7011  CG  LEU A 452     -40.238   1.729 -32.988  1.00  0.86           C  
ATOM   7012  CD1 LEU A 452     -39.069   2.572 -32.533  1.00  0.86           C  
ATOM   7013  CD2 LEU A 452     -41.499   2.104 -32.275  1.00  0.86           C  
ATOM   7014  H   LEU A 452     -39.924  -0.466 -34.768  1.00  0.86           H  
ATOM   7015  HA  LEU A 452     -42.336   0.962 -34.594  1.00  0.86           H  
ATOM   7016 1HB  LEU A 452     -39.464   1.837 -34.958  1.00  0.86           H  
ATOM   7017 2HB  LEU A 452     -40.776   2.945 -34.615  1.00  0.86           H  
ATOM   7018  HG  LEU A 452     -40.027   0.696 -32.775  1.00  0.86           H  
ATOM   7019 1HD1 LEU A 452     -38.926   2.447 -31.476  1.00  0.86           H  
ATOM   7020 2HD1 LEU A 452     -38.172   2.264 -33.064  1.00  0.86           H  
ATOM   7021 3HD1 LEU A 452     -39.263   3.585 -32.739  1.00  0.86           H  
ATOM   7022 1HD2 LEU A 452     -41.369   1.960 -31.207  1.00  0.86           H  
ATOM   7023 2HD2 LEU A 452     -41.727   3.129 -32.472  1.00  0.86           H  
ATOM   7024 3HD2 LEU A 452     -42.315   1.477 -32.631  1.00  0.86           H  
ATOM   7025  N   THR A 453     -40.876   1.212 -37.517  1.00  0.89           N  
ATOM   7026  CA  THR A 453     -41.022   1.702 -38.872  1.00  0.89           C  
ATOM   7027  C   THR A 453     -41.589   0.664 -39.835  1.00  0.89           C  
ATOM   7028  O   THR A 453     -41.495   0.860 -41.043  1.00  0.89           O  
ATOM   7029  CB  THR A 453     -39.674   2.212 -39.416  1.00  0.89           C  
ATOM   7030  OG1 THR A 453     -38.710   1.138 -39.451  1.00  0.89           O  
ATOM   7031  CG2 THR A 453     -39.159   3.308 -38.503  1.00  0.89           C  
ATOM   7032  H   THR A 453     -40.068   0.631 -37.285  1.00  0.89           H  
ATOM   7033  HA  THR A 453     -41.716   2.543 -38.850  1.00  0.89           H  
ATOM   7034  HB  THR A 453     -39.804   2.609 -40.408  1.00  0.89           H  
ATOM   7035  HG1 THR A 453     -38.563   0.812 -38.526  1.00  0.89           H  
ATOM   7036 1HG2 THR A 453     -38.215   3.679 -38.871  1.00  0.89           H  
ATOM   7037 2HG2 THR A 453     -39.879   4.125 -38.471  1.00  0.89           H  
ATOM   7038 3HG2 THR A 453     -39.027   2.905 -37.501  1.00  0.89           H  
ATOM   7039  N   ASN A 454     -42.112  -0.463 -39.334  1.00  0.90           N  
ATOM   7040  CA  ASN A 454     -42.664  -1.513 -40.204  1.00  0.90           C  
ATOM   7041  C   ASN A 454     -41.676  -1.971 -41.285  1.00  0.90           C  
ATOM   7042  O   ASN A 454     -42.040  -2.116 -42.453  1.00  0.90           O  
ATOM   7043  CB  ASN A 454     -43.964  -1.048 -40.837  1.00  0.90           C  
ATOM   7044  CG  ASN A 454     -45.052  -0.818 -39.817  1.00  0.90           C  
ATOM   7045  OD1 ASN A 454     -45.294  -1.659 -38.943  1.00  0.90           O  
ATOM   7046  ND2 ASN A 454     -45.711   0.311 -39.912  1.00  0.90           N  
ATOM   7047  H   ASN A 454     -42.161  -0.600 -38.322  1.00  0.90           H  
ATOM   7048  HA  ASN A 454     -42.874  -2.382 -39.580  1.00  0.90           H  
ATOM   7049 1HB  ASN A 454     -43.804  -0.128 -41.399  1.00  0.90           H  
ATOM   7050 2HB  ASN A 454     -44.302  -1.803 -41.546  1.00  0.90           H  
ATOM   7051 1HD2 ASN A 454     -46.441   0.519 -39.259  1.00  0.90           H  
ATOM   7052 2HD2 ASN A 454     -45.482   0.965 -40.629  1.00  0.90           H  
ATOM   7053  N   ASN A 455     -40.422  -2.168 -40.873  1.00  0.90           N  
ATOM   7054  CA  ASN A 455     -39.284  -2.576 -41.702  1.00  0.90           C  
ATOM   7055  C   ASN A 455     -38.869  -1.545 -42.757  1.00  0.90           C  
ATOM   7056  O   ASN A 455     -38.073  -1.865 -43.643  1.00  0.90           O  
ATOM   7057  CB  ASN A 455     -39.542  -3.908 -42.403  1.00  0.90           C  
ATOM   7058  CG  ASN A 455     -39.678  -5.085 -41.474  1.00  0.90           C  
ATOM   7059  OD1 ASN A 455     -38.931  -5.234 -40.499  1.00  0.90           O  
ATOM   7060  ND2 ASN A 455     -40.626  -5.937 -41.772  1.00  0.90           N  
ATOM   7061  H   ASN A 455     -40.241  -2.030 -39.883  1.00  0.90           H  
ATOM   7062  HA  ASN A 455     -38.423  -2.705 -41.040  1.00  0.90           H  
ATOM   7063 1HB  ASN A 455     -40.431  -3.849 -43.027  1.00  0.90           H  
ATOM   7064 2HB  ASN A 455     -38.713  -4.110 -43.076  1.00  0.90           H  
ATOM   7065 1HD2 ASN A 455     -40.771  -6.746 -41.206  1.00  0.90           H  
ATOM   7066 2HD2 ASN A 455     -41.206  -5.779 -42.574  1.00  0.90           H  
ATOM   7067  N   LYS A 456     -39.327  -0.294 -42.641  1.00  0.90           N  
ATOM   7068  CA  LYS A 456     -38.901   0.733 -43.580  1.00  0.90           C  
ATOM   7069  C   LYS A 456     -37.500   1.249 -43.268  1.00  0.90           C  
ATOM   7070  O   LYS A 456     -36.812   1.738 -44.174  1.00  0.90           O  
ATOM   7071  CB  LYS A 456     -39.897   1.884 -43.602  1.00  0.90           C  
ATOM   7072  CG  LYS A 456     -41.250   1.519 -44.199  1.00  0.90           C  
ATOM   7073  CD  LYS A 456     -42.205   2.695 -44.147  1.00  0.90           C  
ATOM   7074  CE  LYS A 456     -43.557   2.338 -44.732  1.00  0.90           C  
ATOM   7075  NZ  LYS A 456     -44.514   3.474 -44.636  1.00  0.90           N  
ATOM   7076  H   LYS A 456     -40.012  -0.045 -41.930  1.00  0.90           H  
ATOM   7077  HA  LYS A 456     -38.876   0.292 -44.575  1.00  0.90           H  
ATOM   7078 1HB  LYS A 456     -40.064   2.239 -42.603  1.00  0.90           H  
ATOM   7079 2HB  LYS A 456     -39.486   2.710 -44.175  1.00  0.90           H  
ATOM   7080 1HG  LYS A 456     -41.118   1.206 -45.233  1.00  0.90           H  
ATOM   7081 2HG  LYS A 456     -41.678   0.683 -43.636  1.00  0.90           H  
ATOM   7082 1HD  LYS A 456     -42.339   2.990 -43.103  1.00  0.90           H  
ATOM   7083 2HD  LYS A 456     -41.785   3.534 -44.697  1.00  0.90           H  
ATOM   7084 1HE  LYS A 456     -43.433   2.066 -45.780  1.00  0.90           H  
ATOM   7085 2HE  LYS A 456     -43.965   1.481 -44.191  1.00  0.90           H  
ATOM   7086 1HZ  LYS A 456     -45.403   3.205 -45.032  1.00  0.90           H  
ATOM   7087 2HZ  LYS A 456     -44.636   3.720 -43.662  1.00  0.90           H  
ATOM   7088 3HZ  LYS A 456     -44.146   4.267 -45.141  1.00  0.90           H  
ATOM   7089  N   ARG A 457     -37.063   1.152 -42.001  1.00  0.89           N  
ATOM   7090  CA  ARG A 457     -35.731   1.624 -41.633  1.00  0.89           C  
ATOM   7091  C   ARG A 457     -34.981   0.581 -40.781  1.00  0.89           C  
ATOM   7092  O   ARG A 457     -35.599  -0.197 -40.047  1.00  0.89           O  
ATOM   7093  CB  ARG A 457     -35.829   2.931 -40.861  1.00  0.89           C  
ATOM   7094  CG  ARG A 457     -36.441   4.098 -41.614  1.00  0.89           C  
ATOM   7095  CD  ARG A 457     -35.547   4.582 -42.704  1.00  0.89           C  
ATOM   7096  NE  ARG A 457     -36.098   5.746 -43.371  1.00  0.89           N  
ATOM   7097  CZ  ARG A 457     -36.910   5.708 -44.449  1.00  0.89           C  
ATOM   7098  NH1 ARG A 457     -37.256   4.560 -45.005  1.00  0.89           N  
ATOM   7099  NH2 ARG A 457     -37.363   6.845 -44.954  1.00  0.89           N  
ATOM   7100  H   ARG A 457     -37.681   0.811 -41.263  1.00  0.89           H  
ATOM   7101  HA  ARG A 457     -35.152   1.799 -42.542  1.00  0.89           H  
ATOM   7102 1HB  ARG A 457     -36.398   2.768 -39.964  1.00  0.89           H  
ATOM   7103 2HB  ARG A 457     -34.834   3.243 -40.578  1.00  0.89           H  
ATOM   7104 1HG  ARG A 457     -37.398   3.814 -42.040  1.00  0.89           H  
ATOM   7105 2HG  ARG A 457     -36.592   4.926 -40.915  1.00  0.89           H  
ATOM   7106 1HD  ARG A 457     -34.581   4.847 -42.302  1.00  0.89           H  
ATOM   7107 2HD  ARG A 457     -35.412   3.795 -43.445  1.00  0.89           H  
ATOM   7108  HE  ARG A 457     -35.872   6.652 -42.987  1.00  0.89           H  
ATOM   7109 1HH1 ARG A 457     -36.913   3.656 -44.633  1.00  0.89           H  
ATOM   7110 2HH1 ARG A 457     -37.860   4.557 -45.812  1.00  0.89           H  
ATOM   7111 1HH2 ARG A 457     -37.101   7.725 -44.530  1.00  0.89           H  
ATOM   7112 2HH2 ARG A 457     -37.969   6.834 -45.761  1.00  0.89           H  
ATOM   7113  N   SER A 458     -33.642   0.610 -40.854  1.00  0.87           N  
ATOM   7114  CA  SER A 458     -32.760  -0.303 -40.087  1.00  0.87           C  
ATOM   7115  C   SER A 458     -31.524   0.418 -39.527  1.00  0.87           C  
ATOM   7116  O   SER A 458     -31.288   1.592 -39.825  1.00  0.87           O  
ATOM   7117  CB  SER A 458     -32.248  -1.396 -40.979  1.00  0.87           C  
ATOM   7118  OG  SER A 458     -31.327  -0.868 -41.891  1.00  0.87           O  
ATOM   7119  H   SER A 458     -33.225   1.270 -41.521  1.00  0.87           H  
ATOM   7120  HA  SER A 458     -33.323  -0.746 -39.264  1.00  0.87           H  
ATOM   7121 1HB  SER A 458     -31.772  -2.171 -40.376  1.00  0.87           H  
ATOM   7122 2HB  SER A 458     -33.079  -1.851 -41.511  1.00  0.87           H  
ATOM   7123  HG  SER A 458     -31.805  -0.161 -42.371  1.00  0.87           H  
ATOM   7124  N   ILE A 459     -30.692  -0.280 -38.752  1.00  0.87           N  
ATOM   7125  CA  ILE A 459     -29.430   0.325 -38.306  1.00  0.87           C  
ATOM   7126  C   ILE A 459     -28.478   0.763 -39.431  1.00  0.87           C  
ATOM   7127  O   ILE A 459     -27.518   1.481 -39.182  1.00  0.87           O  
ATOM   7128  CB  ILE A 459     -28.713  -0.530 -37.277  1.00  0.87           C  
ATOM   7129  CG1 ILE A 459     -28.430  -1.834 -37.884  1.00  0.87           C  
ATOM   7130  CG2 ILE A 459     -29.461  -0.615 -36.018  1.00  0.87           C  
ATOM   7131  CD1 ILE A 459     -27.622  -2.678 -37.043  1.00  0.87           C  
ATOM   7132  H   ILE A 459     -30.928  -1.254 -38.482  1.00  0.87           H  
ATOM   7133  HA  ILE A 459     -29.715   1.233 -37.765  1.00  0.87           H  
ATOM   7134  HB  ILE A 459     -27.746  -0.090 -37.073  1.00  0.87           H  
ATOM   7135 1HG1 ILE A 459     -29.356  -2.337 -38.087  1.00  0.87           H  
ATOM   7136 2HG1 ILE A 459     -27.931  -1.677 -38.821  1.00  0.87           H  
ATOM   7137 1HG2 ILE A 459     -28.926  -1.235 -35.292  1.00  0.87           H  
ATOM   7138 2HG2 ILE A 459     -29.603   0.343 -35.598  1.00  0.87           H  
ATOM   7139 3HG2 ILE A 459     -30.387  -1.034 -36.252  1.00  0.87           H  
ATOM   7140 1HD1 ILE A 459     -27.464  -3.600 -37.560  1.00  0.87           H  
ATOM   7141 2HD1 ILE A 459     -26.682  -2.191 -36.852  1.00  0.87           H  
ATOM   7142 3HD1 ILE A 459     -28.126  -2.866 -36.100  1.00  0.87           H  
ATOM   7143  N   ASP A 460     -28.752   0.370 -40.685  1.00  0.86           N  
ATOM   7144  CA  ASP A 460     -27.940   0.830 -41.805  1.00  0.86           C  
ATOM   7145  C   ASP A 460     -28.324   2.278 -42.106  1.00  0.86           C  
ATOM   7146  O   ASP A 460     -27.528   3.061 -42.625  1.00  0.86           O  
ATOM   7147  CB  ASP A 460     -28.126  -0.065 -43.031  1.00  0.86           C  
ATOM   7148  CG  ASP A 460     -27.451  -1.454 -42.915  1.00  0.86           C  
ATOM   7149  OD1 ASP A 460     -26.279  -1.514 -43.197  1.00  0.86           O  
ATOM   7150  OD2 ASP A 460     -28.066  -2.421 -42.526  1.00  0.86           O  
ATOM   7151  H   ASP A 460     -29.567  -0.211 -40.892  1.00  0.86           H  
ATOM   7152  HA  ASP A 460     -26.885   0.804 -41.514  1.00  0.86           H  
ATOM   7153 1HB  ASP A 460     -29.193  -0.204 -43.211  1.00  0.86           H  
ATOM   7154 2HB  ASP A 460     -27.722   0.447 -43.906  1.00  0.86           H  
ATOM   7155  N   ASP A 461     -29.564   2.646 -41.753  1.00  0.87           N  
ATOM   7156  CA  ASP A 461     -30.064   3.990 -41.968  1.00  0.87           C  
ATOM   7157  C   ASP A 461     -29.582   4.828 -40.799  1.00  0.87           C  
ATOM   7158  O   ASP A 461     -29.222   5.990 -40.971  1.00  0.87           O  
ATOM   7159  CB  ASP A 461     -31.591   4.002 -42.032  1.00  0.87           C  
ATOM   7160  CG  ASP A 461     -32.141   3.236 -43.231  1.00  0.87           C  
ATOM   7161  OD1 ASP A 461     -31.935   3.669 -44.344  1.00  0.87           O  
ATOM   7162  OD2 ASP A 461     -32.737   2.183 -43.019  1.00  0.87           O  
ATOM   7163  H   ASP A 461     -30.170   1.986 -41.283  1.00  0.87           H  
ATOM   7164  HA  ASP A 461     -29.653   4.393 -42.892  1.00  0.87           H  
ATOM   7165 1HB  ASP A 461     -32.001   3.579 -41.118  1.00  0.87           H  
ATOM   7166 2HB  ASP A 461     -31.937   5.034 -42.091  1.00  0.87           H  
ATOM   7167  N   PHE A 462     -29.505   4.219 -39.602  1.00  0.88           N  
ATOM   7168  CA  PHE A 462     -28.927   4.960 -38.476  1.00  0.88           C  
ATOM   7169  C   PHE A 462     -27.465   5.236 -38.802  1.00  0.88           C  
ATOM   7170  O   PHE A 462     -26.975   6.342 -38.593  1.00  0.88           O  
ATOM   7171  CB  PHE A 462     -29.009   4.212 -37.149  1.00  0.88           C  
ATOM   7172  CG  PHE A 462     -30.361   4.210 -36.482  1.00  0.88           C  
ATOM   7173  CD1 PHE A 462     -30.778   3.164 -35.712  1.00  0.88           C  
ATOM   7174  CD2 PHE A 462     -31.206   5.267 -36.595  1.00  0.88           C  
ATOM   7175  CE1 PHE A 462     -32.002   3.203 -35.080  1.00  0.88           C  
ATOM   7176  CE2 PHE A 462     -32.425   5.260 -35.939  1.00  0.88           C  
ATOM   7177  CZ  PHE A 462     -32.792   4.256 -35.205  1.00  0.88           C  
ATOM   7178  H   PHE A 462     -29.864   3.268 -39.505  1.00  0.88           H  
ATOM   7179  HA  PHE A 462     -29.437   5.912 -38.364  1.00  0.88           H  
ATOM   7180 1HB  PHE A 462     -28.689   3.194 -37.291  1.00  0.88           H  
ATOM   7181 2HB  PHE A 462     -28.304   4.670 -36.462  1.00  0.88           H  
ATOM   7182  HD1 PHE A 462     -30.139   2.327 -35.598  1.00  0.88           H  
ATOM   7183  HD2 PHE A 462     -30.909   6.122 -37.189  1.00  0.88           H  
ATOM   7184  HE1 PHE A 462     -32.355   2.400 -34.495  1.00  0.88           H  
ATOM   7185  HE2 PHE A 462     -33.099   6.078 -36.004  1.00  0.88           H  
ATOM   7186  HZ  PHE A 462     -33.739   4.289 -34.717  1.00  0.88           H  
ATOM   7187  N   GLY A 463     -26.787   4.237 -39.384  1.00  0.89           N  
ATOM   7188  CA  GLY A 463     -25.396   4.357 -39.794  1.00  0.89           C  
ATOM   7189  C   GLY A 463     -25.245   5.519 -40.759  1.00  0.89           C  
ATOM   7190  O   GLY A 463     -24.481   6.454 -40.516  1.00  0.89           O  
ATOM   7191  H   GLY A 463     -27.238   3.335 -39.509  1.00  0.89           H  
ATOM   7192 1HA  GLY A 463     -24.760   4.505 -38.923  1.00  0.89           H  
ATOM   7193 2HA  GLY A 463     -25.082   3.430 -40.279  1.00  0.89           H  
ATOM   7194  N   LYS A 464     -25.993   5.502 -41.849  1.00  0.93           N  
ATOM   7195  CA  LYS A 464     -25.871   6.596 -42.787  1.00  0.93           C  
ATOM   7196  C   LYS A 464     -26.254   7.928 -42.143  1.00  0.93           C  
ATOM   7197  O   LYS A 464     -25.598   8.937 -42.357  1.00  0.93           O  
ATOM   7198  CB  LYS A 464     -26.711   6.299 -44.016  1.00  0.93           C  
ATOM   7199  CG  LYS A 464     -26.105   5.186 -44.842  1.00  0.93           C  
ATOM   7200  CD  LYS A 464     -26.938   4.796 -46.020  1.00  0.93           C  
ATOM   7201  CE  LYS A 464     -26.252   3.677 -46.767  1.00  0.93           C  
ATOM   7202  NZ  LYS A 464     -27.064   3.168 -47.894  1.00  0.93           N  
ATOM   7203  H   LYS A 464     -26.618   4.718 -42.045  1.00  0.93           H  
ATOM   7204  HA  LYS A 464     -24.827   6.661 -43.099  1.00  0.93           H  
ATOM   7205 1HB  LYS A 464     -27.713   5.990 -43.706  1.00  0.93           H  
ATOM   7206 2HB  LYS A 464     -26.802   7.191 -44.631  1.00  0.93           H  
ATOM   7207 1HG  LYS A 464     -25.122   5.496 -45.194  1.00  0.93           H  
ATOM   7208 2HG  LYS A 464     -25.969   4.310 -44.208  1.00  0.93           H  
ATOM   7209 1HD  LYS A 464     -27.916   4.452 -45.675  1.00  0.93           H  
ATOM   7210 2HD  LYS A 464     -27.072   5.649 -46.681  1.00  0.93           H  
ATOM   7211 1HE  LYS A 464     -25.304   4.050 -47.153  1.00  0.93           H  
ATOM   7212 2HE  LYS A 464     -26.051   2.857 -46.071  1.00  0.93           H  
ATOM   7213 1HZ  LYS A 464     -26.549   2.428 -48.350  1.00  0.93           H  
ATOM   7214 2HZ  LYS A 464     -27.938   2.810 -47.537  1.00  0.93           H  
ATOM   7215 3HZ  LYS A 464     -27.242   3.913 -48.548  1.00  0.93           H  
ATOM   7216  N   ALA A 465     -27.273   7.958 -41.296  1.00  1.00           N  
ATOM   7217  CA  ALA A 465     -27.629   9.211 -40.639  1.00  1.00           C  
ATOM   7218  C   ALA A 465     -26.490   9.731 -39.752  1.00  1.00           C  
ATOM   7219  O   ALA A 465     -26.246  10.934 -39.688  1.00  1.00           O  
ATOM   7220  CB  ALA A 465     -28.883   9.019 -39.819  1.00  1.00           C  
ATOM   7221  H   ALA A 465     -27.825   7.127 -41.112  1.00  1.00           H  
ATOM   7222  HA  ALA A 465     -27.821   9.953 -41.412  1.00  1.00           H  
ATOM   7223 1HB  ALA A 465     -29.176   9.956 -39.364  1.00  1.00           H  
ATOM   7224 2HB  ALA A 465     -29.665   8.675 -40.480  1.00  1.00           H  
ATOM   7225 3HB  ALA A 465     -28.702   8.275 -39.047  1.00  1.00           H  
ATOM   7226  N   PHE A 466     -25.787   8.822 -39.073  1.00  1.13           N  
ATOM   7227  CA  PHE A 466     -24.668   9.152 -38.191  1.00  1.13           C  
ATOM   7228  C   PHE A 466     -23.461   9.747 -38.937  1.00  1.13           C  
ATOM   7229  O   PHE A 466     -22.757  10.621 -38.413  1.00  1.13           O  
ATOM   7230  CB  PHE A 466     -24.207   7.888 -37.446  1.00  1.13           C  
ATOM   7231  CG  PHE A 466     -25.014   7.400 -36.248  1.00  1.13           C  
ATOM   7232  CD1 PHE A 466     -25.065   6.053 -36.000  1.00  1.13           C  
ATOM   7233  CD2 PHE A 466     -25.680   8.244 -35.372  1.00  1.13           C  
ATOM   7234  CE1 PHE A 466     -25.744   5.557 -34.935  1.00  1.13           C  
ATOM   7235  CE2 PHE A 466     -26.382   7.741 -34.288  1.00  1.13           C  
ATOM   7236  CZ  PHE A 466     -26.408   6.392 -34.073  1.00  1.13           C  
ATOM   7237  H   PHE A 466     -26.057   7.842 -39.151  1.00  1.13           H  
ATOM   7238  HA  PHE A 466     -25.007   9.887 -37.465  1.00  1.13           H  
ATOM   7239 1HB  PHE A 466     -24.226   7.081 -38.156  1.00  1.13           H  
ATOM   7240 2HB  PHE A 466     -23.203   7.980 -37.155  1.00  1.13           H  
ATOM   7241  HD1 PHE A 466     -24.541   5.375 -36.672  1.00  1.13           H  
ATOM   7242  HD2 PHE A 466     -25.642   9.309 -35.539  1.00  1.13           H  
ATOM   7243  HE1 PHE A 466     -25.743   4.493 -34.781  1.00  1.13           H  
ATOM   7244  HE2 PHE A 466     -26.906   8.410 -33.603  1.00  1.13           H  
ATOM   7245  HZ  PHE A 466     -26.944   5.985 -33.223  1.00  1.13           H  
ATOM   7246  N   PHE A 467     -23.180   9.201 -40.123  1.00  1.33           N  
ATOM   7247  CA  PHE A 467     -22.012   9.563 -40.938  1.00  1.33           C  
ATOM   7248  C   PHE A 467     -22.288  10.442 -42.160  1.00  1.33           C  
ATOM   7249  O   PHE A 467     -21.629  11.470 -42.370  1.00  1.33           O  
ATOM   7250  CB  PHE A 467     -21.359   8.261 -41.365  1.00  1.33           C  
ATOM   7251  CG  PHE A 467     -20.736   7.571 -40.222  1.00  1.33           C  
ATOM   7252  CD1 PHE A 467     -21.438   6.724 -39.410  1.00  1.33           C  
ATOM   7253  CD2 PHE A 467     -19.431   7.745 -39.980  1.00  1.33           C  
ATOM   7254  CE1 PHE A 467     -20.841   6.088 -38.369  1.00  1.33           C  
ATOM   7255  CE2 PHE A 467     -18.831   7.123 -38.976  1.00  1.33           C  
ATOM   7256  CZ  PHE A 467     -19.537   6.285 -38.152  1.00  1.33           C  
ATOM   7257  H   PHE A 467     -23.800   8.459 -40.458  1.00  1.33           H  
ATOM   7258  HA  PHE A 467     -21.317  10.097 -40.295  1.00  1.33           H  
ATOM   7259 1HB  PHE A 467     -22.114   7.596 -41.802  1.00  1.33           H  
ATOM   7260 2HB  PHE A 467     -20.604   8.445 -42.124  1.00  1.33           H  
ATOM   7261  HD1 PHE A 467     -22.464   6.568 -39.592  1.00  1.33           H  
ATOM   7262  HD2 PHE A 467     -18.865   8.401 -40.617  1.00  1.33           H  
ATOM   7263  HE1 PHE A 467     -21.410   5.418 -37.721  1.00  1.33           H  
ATOM   7264  HE2 PHE A 467     -17.782   7.297 -38.826  1.00  1.33           H  
ATOM   7265  HZ  PHE A 467     -19.054   5.780 -37.336  1.00  1.33           H  
ATOM   7266  N   GLY A 468     -23.353  10.118 -42.879  1.00  1.59           N  
ATOM   7267  CA  GLY A 468     -23.765  10.767 -44.117  1.00  1.59           C  
ATOM   7268  C   GLY A 468     -24.438  12.106 -43.849  1.00  1.59           C  
ATOM   7269  O   GLY A 468     -24.878  12.790 -44.773  1.00  1.59           O  
ATOM   7270  H   GLY A 468     -23.905   9.324 -42.597  1.00  1.59           H  
ATOM   7271 1HA  GLY A 468     -22.893  10.909 -44.755  1.00  1.59           H  
ATOM   7272 2HA  GLY A 468     -24.452  10.110 -44.649  1.00  1.59           H  
ATOM   7273  N   MET A 469     -24.452  12.491 -42.576  1.00  1.87           N  
ATOM   7274  CA  MET A 469     -24.970  13.742 -42.062  1.00  1.87           C  
ATOM   7275  C   MET A 469     -24.328  14.895 -42.829  1.00  1.87           C  
ATOM   7276  O   MET A 469     -24.954  15.936 -43.048  1.00  1.87           O  
ATOM   7277  CB  MET A 469     -24.615  13.837 -40.579  1.00  1.87           C  
ATOM   7278  CG  MET A 469     -25.257  14.960 -39.800  1.00  1.87           C  
ATOM   7279  SD  MET A 469     -24.750  14.941 -38.050  1.00  1.87           S  
ATOM   7280  CE  MET A 469     -25.379  13.340 -37.509  1.00  1.87           C  
ATOM   7281  H   MET A 469     -24.074  11.841 -41.902  1.00  1.87           H  
ATOM   7282  HA  MET A 469     -26.051  13.771 -42.207  1.00  1.87           H  
ATOM   7283 1HB  MET A 469     -24.874  12.906 -40.094  1.00  1.87           H  
ATOM   7284 2HB  MET A 469     -23.533  13.946 -40.483  1.00  1.87           H  
ATOM   7285 1HG  MET A 469     -24.973  15.916 -40.236  1.00  1.87           H  
ATOM   7286 2HG  MET A 469     -26.342  14.867 -39.847  1.00  1.87           H  
ATOM   7287 1HE  MET A 469     -25.149  13.189 -36.455  1.00  1.87           H  
ATOM   7288 2HE  MET A 469     -26.460  13.298 -37.652  1.00  1.87           H  
ATOM   7289 3HE  MET A 469     -24.909  12.547 -38.096  1.00  1.87           H  
ATOM   7290  N   LYS A 470     -23.054  14.717 -43.196  1.00  2.11           N  
ATOM   7291  CA  LYS A 470     -22.312  15.727 -43.942  1.00  2.11           C  
ATOM   7292  C   LYS A 470     -21.344  15.034 -44.902  1.00  2.11           C  
ATOM   7293  O   LYS A 470     -20.561  14.177 -44.492  1.00  2.11           O  
ATOM   7294  CB  LYS A 470     -21.548  16.646 -42.997  1.00  2.11           C  
ATOM   7295  CG  LYS A 470     -20.869  17.810 -43.683  1.00  2.11           C  
ATOM   7296  CD  LYS A 470     -20.112  18.650 -42.685  1.00  2.11           C  
ATOM   7297  CE  LYS A 470     -19.365  19.788 -43.361  1.00  2.11           C  
ATOM   7298  NZ  LYS A 470     -18.485  20.488 -42.407  1.00  2.11           N  
ATOM   7299  H   LYS A 470     -22.608  13.820 -42.978  1.00  2.11           H  
ATOM   7300  HA  LYS A 470     -23.010  16.319 -44.535  1.00  2.11           H  
ATOM   7301 1HB  LYS A 470     -22.227  17.042 -42.239  1.00  2.11           H  
ATOM   7302 2HB  LYS A 470     -20.776  16.071 -42.480  1.00  2.11           H  
ATOM   7303 1HG  LYS A 470     -20.193  17.445 -44.447  1.00  2.11           H  
ATOM   7304 2HG  LYS A 470     -21.621  18.432 -44.162  1.00  2.11           H  
ATOM   7305 1HD  LYS A 470     -20.806  19.063 -41.956  1.00  2.11           H  
ATOM   7306 2HD  LYS A 470     -19.397  18.020 -42.158  1.00  2.11           H  
ATOM   7307 1HE  LYS A 470     -18.758  19.388 -44.172  1.00  2.11           H  
ATOM   7308 2HE  LYS A 470     -20.082  20.498 -43.769  1.00  2.11           H  
ATOM   7309 1HZ  LYS A 470     -17.986  21.224 -42.869  1.00  2.11           H  
ATOM   7310 2HZ  LYS A 470     -19.018  20.862 -41.644  1.00  2.11           H  
ATOM   7311 3HZ  LYS A 470     -17.820  19.782 -42.059  1.00  2.11           H  
ATOM   7312  N   ASN A 471     -21.355  15.443 -46.172  1.00  2.21           N  
ATOM   7313  CA  ASN A 471     -20.500  14.806 -47.171  1.00  2.21           C  
ATOM   7314  C   ASN A 471     -19.857  15.864 -48.067  1.00  2.21           C  
ATOM   7315  O   ASN A 471     -20.506  16.866 -48.354  1.00  2.21           O  
ATOM   7316  CB  ASN A 471     -21.331  13.880 -48.044  1.00  2.21           C  
ATOM   7317  CG  ASN A 471     -22.095  12.871 -47.256  1.00  2.21           C  
ATOM   7318  OD1 ASN A 471     -21.582  11.837 -46.825  1.00  2.21           O  
ATOM   7319  ND2 ASN A 471     -23.356  13.196 -47.051  1.00  2.21           N  
ATOM   7320  H   ASN A 471     -21.999  16.166 -46.455  1.00  2.21           H  
ATOM   7321  HA  ASN A 471     -19.740  14.247 -46.647  1.00  2.21           H  
ATOM   7322 1HB  ASN A 471     -22.032  14.467 -48.635  1.00  2.21           H  
ATOM   7323 2HB  ASN A 471     -20.678  13.351 -48.741  1.00  2.21           H  
ATOM   7324 1HD2 ASN A 471     -23.971  12.623 -46.485  1.00  2.21           H  
ATOM   7325 2HD2 ASN A 471     -23.718  14.048 -47.422  1.00  2.21           H  
ATOM   7326  N   GLY A 472     -18.615  15.667 -48.550  1.00  2.15           N  
ATOM   7327  CA  GLY A 472     -17.682  14.568 -48.235  1.00  2.15           C  
ATOM   7328  C   GLY A 472     -16.718  14.949 -47.106  1.00  2.15           C  
ATOM   7329  O   GLY A 472     -15.518  15.064 -47.347  1.00  2.15           O  
ATOM   7330  H   GLY A 472     -18.263  16.380 -49.175  1.00  2.15           H  
ATOM   7331 1HA  GLY A 472     -18.213  13.648 -47.986  1.00  2.15           H  
ATOM   7332 2HA  GLY A 472     -17.104  14.350 -49.134  1.00  2.15           H  
ATOM   7333  N   ASP A 473     -17.225  15.207 -45.895  1.00  1.94           N  
ATOM   7334  CA  ASP A 473     -16.366  15.661 -44.806  1.00  1.94           C  
ATOM   7335  C   ASP A 473     -15.555  14.503 -44.237  1.00  1.94           C  
ATOM   7336  O   ASP A 473     -15.774  13.342 -44.594  1.00  1.94           O  
ATOM   7337  CB  ASP A 473     -17.190  16.387 -43.725  1.00  1.94           C  
ATOM   7338  CG  ASP A 473     -16.364  17.454 -42.887  1.00  1.94           C  
ATOM   7339  OD1 ASP A 473     -15.178  17.513 -43.068  1.00  1.94           O  
ATOM   7340  OD2 ASP A 473     -16.960  18.203 -42.113  1.00  1.94           O  
ATOM   7341  H   ASP A 473     -18.214  15.090 -45.724  1.00  1.94           H  
ATOM   7342  HA  ASP A 473     -15.655  16.383 -45.207  1.00  1.94           H  
ATOM   7343 1HB  ASP A 473     -18.009  16.886 -44.211  1.00  1.94           H  
ATOM   7344 2HB  ASP A 473     -17.622  15.650 -43.037  1.00  1.94           H  
ATOM   7345  N   TRP A 474     -14.599  14.842 -43.386  1.00  1.68           N  
ATOM   7346  CA  TRP A 474     -13.647  13.886 -42.824  1.00  1.68           C  
ATOM   7347  C   TRP A 474     -13.101  14.312 -41.466  1.00  1.68           C  
ATOM   7348  O   TRP A 474     -13.550  15.306 -40.900  1.00  1.68           O  
ATOM   7349  CB  TRP A 474     -12.499  13.650 -43.825  1.00  1.68           C  
ATOM   7350  CG  TRP A 474     -11.693  14.846 -44.156  1.00  1.68           C  
ATOM   7351  CD1 TRP A 474     -12.037  15.881 -44.974  1.00  1.68           C  
ATOM   7352  CD2 TRP A 474     -10.367  15.136 -43.674  1.00  1.68           C  
ATOM   7353  NE1 TRP A 474     -11.013  16.799 -45.027  1.00  1.68           N  
ATOM   7354  CE2 TRP A 474      -9.985  16.357 -44.233  1.00  1.68           C  
ATOM   7355  CE3 TRP A 474      -9.484  14.466 -42.824  1.00  1.68           C  
ATOM   7356  CZ2 TRP A 474      -8.755  16.932 -43.960  1.00  1.68           C  
ATOM   7357  CZ3 TRP A 474      -8.271  15.044 -42.542  1.00  1.68           C  
ATOM   7358  CH2 TRP A 474      -7.906  16.243 -43.093  1.00  1.68           C  
ATOM   7359  H   TRP A 474     -14.523  15.838 -43.158  1.00  1.68           H  
ATOM   7360  HA  TRP A 474     -14.168  12.949 -42.678  1.00  1.68           H  
ATOM   7361 1HB  TRP A 474     -11.817  12.918 -43.428  1.00  1.68           H  
ATOM   7362 2HB  TRP A 474     -12.903  13.251 -44.753  1.00  1.68           H  
ATOM   7363  HD1 TRP A 474     -12.985  15.969 -45.507  1.00  1.68           H  
ATOM   7364  HE1 TRP A 474     -11.021  17.656 -45.559  1.00  1.68           H  
ATOM   7365  HE3 TRP A 474      -9.761  13.512 -42.374  1.00  1.68           H  
ATOM   7366  HZ2 TRP A 474      -8.449  17.886 -44.392  1.00  1.68           H  
ATOM   7367  HZ3 TRP A 474      -7.613  14.520 -41.857  1.00  1.68           H  
ATOM   7368  HH2 TRP A 474      -6.933  16.667 -42.843  1.00  1.68           H  
ATOM   7369  N   ASP A 475     -12.147  13.546 -40.935  1.00  1.43           N  
ATOM   7370  CA  ASP A 475     -11.509  13.837 -39.633  1.00  1.43           C  
ATOM   7371  C   ASP A 475     -12.464  13.652 -38.447  1.00  1.43           C  
ATOM   7372  O   ASP A 475     -13.088  12.607 -38.376  1.00  1.43           O  
ATOM   7373  CB  ASP A 475     -11.017  15.311 -39.670  1.00  1.43           C  
ATOM   7374  CG  ASP A 475      -9.938  15.686 -38.707  1.00  1.43           C  
ATOM   7375  OD1 ASP A 475      -8.805  15.783 -39.090  1.00  1.43           O  
ATOM   7376  OD2 ASP A 475     -10.265  15.913 -37.575  1.00  1.43           O  
ATOM   7377  H   ASP A 475     -11.873  12.697 -41.448  1.00  1.43           H  
ATOM   7378  HA  ASP A 475     -10.663  13.174 -39.504  1.00  1.43           H  
ATOM   7379 1HB  ASP A 475     -10.693  15.569 -40.660  1.00  1.43           H  
ATOM   7380 2HB  ASP A 475     -11.846  15.977 -39.445  1.00  1.43           H  
ATOM   7381  N   VAL A 476     -12.550  14.578 -37.483  1.00  1.22           N  
ATOM   7382  CA  VAL A 476     -13.402  14.340 -36.314  1.00  1.22           C  
ATOM   7383  C   VAL A 476     -14.450  15.409 -36.041  1.00  1.22           C  
ATOM   7384  O   VAL A 476     -14.150  16.606 -35.990  1.00  1.22           O  
ATOM   7385  CB  VAL A 476     -12.536  14.182 -35.051  1.00  1.22           C  
ATOM   7386  CG1 VAL A 476     -13.419  13.953 -33.810  1.00  1.22           C  
ATOM   7387  CG2 VAL A 476     -11.595  13.037 -35.247  1.00  1.22           C  
ATOM   7388  H   VAL A 476     -11.971  15.415 -37.519  1.00  1.22           H  
ATOM   7389  HA  VAL A 476     -13.934  13.401 -36.471  1.00  1.22           H  
ATOM   7390  HB  VAL A 476     -11.966  15.096 -34.885  1.00  1.22           H  
ATOM   7391 1HG1 VAL A 476     -12.782  13.846 -32.938  1.00  1.22           H  
ATOM   7392 2HG1 VAL A 476     -14.086  14.794 -33.663  1.00  1.22           H  
ATOM   7393 3HG1 VAL A 476     -14.008  13.047 -33.945  1.00  1.22           H  
ATOM   7394 1HG2 VAL A 476     -10.987  12.930 -34.358  1.00  1.22           H  
ATOM   7395 2HG2 VAL A 476     -12.163  12.140 -35.414  1.00  1.22           H  
ATOM   7396 3HG2 VAL A 476     -10.956  13.225 -36.108  1.00  1.22           H  
ATOM   7397  N   ASN A 477     -15.681  14.961 -35.819  1.00  1.07           N  
ATOM   7398  CA  ASN A 477     -16.790  15.841 -35.463  1.00  1.07           C  
ATOM   7399  C   ASN A 477     -17.312  15.397 -34.083  1.00  1.07           C  
ATOM   7400  O   ASN A 477     -17.938  14.355 -34.005  1.00  1.07           O  
ATOM   7401  CB  ASN A 477     -17.916  15.778 -36.480  1.00  1.07           C  
ATOM   7402  CG  ASN A 477     -18.980  16.844 -36.203  1.00  1.07           C  
ATOM   7403  OD1 ASN A 477     -18.654  17.890 -35.629  1.00  1.07           O  
ATOM   7404  ND2 ASN A 477     -20.213  16.618 -36.586  1.00  1.07           N  
ATOM   7405  H   ASN A 477     -15.841  13.951 -35.894  1.00  1.07           H  
ATOM   7406  HA  ASN A 477     -16.441  16.867 -35.426  1.00  1.07           H  
ATOM   7407 1HB  ASN A 477     -17.513  15.925 -37.484  1.00  1.07           H  
ATOM   7408 2HB  ASN A 477     -18.380  14.791 -36.454  1.00  1.07           H  
ATOM   7409 1HD2 ASN A 477     -20.917  17.304 -36.406  1.00  1.07           H  
ATOM   7410 2HD2 ASN A 477     -20.473  15.754 -37.022  1.00  1.07           H  
ATOM   7411  N   PRO A 478     -16.999  16.083 -32.975  1.00  0.97           N  
ATOM   7412  CA  PRO A 478     -17.394  15.697 -31.621  1.00  0.97           C  
ATOM   7413  C   PRO A 478     -18.910  15.536 -31.462  1.00  0.97           C  
ATOM   7414  O   PRO A 478     -19.662  16.405 -31.911  1.00  0.97           O  
ATOM   7415  CB  PRO A 478     -16.928  16.909 -30.800  1.00  0.97           C  
ATOM   7416  CG  PRO A 478     -15.795  17.529 -31.607  1.00  0.97           C  
ATOM   7417  CD  PRO A 478     -16.187  17.318 -33.050  1.00  0.97           C  
ATOM   7418  HA  PRO A 478     -16.870  14.772 -31.332  1.00  0.97           H  
ATOM   7419 1HB  PRO A 478     -17.772  17.600 -30.657  1.00  0.97           H  
ATOM   7420 2HB  PRO A 478     -16.617  16.583 -29.805  1.00  0.97           H  
ATOM   7421 1HG  PRO A 478     -15.718  18.599 -31.362  1.00  0.97           H  
ATOM   7422 2HG  PRO A 478     -14.830  17.101 -31.364  1.00  0.97           H  
ATOM   7423 1HD  PRO A 478     -16.788  18.158 -33.434  1.00  0.97           H  
ATOM   7424 2HD  PRO A 478     -15.264  17.157 -33.629  1.00  0.97           H  
ATOM   7425  N   TYR A 479     -19.347  14.492 -30.740  1.00  0.91           N  
ATOM   7426  CA  TYR A 479     -20.792  14.285 -30.463  1.00  0.91           C  
ATOM   7427  C   TYR A 479     -21.154  14.069 -28.979  1.00  0.91           C  
ATOM   7428  O   TYR A 479     -20.359  13.541 -28.190  1.00  0.91           O  
ATOM   7429  CB  TYR A 479     -21.376  13.116 -31.280  1.00  0.91           C  
ATOM   7430  CG  TYR A 479     -21.404  13.318 -32.800  1.00  0.91           C  
ATOM   7431  CD1 TYR A 479     -20.389  12.879 -33.584  1.00  0.91           C  
ATOM   7432  CD2 TYR A 479     -22.465  13.978 -33.383  1.00  0.91           C  
ATOM   7433  CE1 TYR A 479     -20.429  13.089 -34.959  1.00  0.91           C  
ATOM   7434  CE2 TYR A 479     -22.511  14.191 -34.744  1.00  0.91           C  
ATOM   7435  CZ  TYR A 479     -21.488  13.743 -35.532  1.00  0.91           C  
ATOM   7436  OH  TYR A 479     -21.499  13.972 -36.896  1.00  0.91           O  
ATOM   7437  H   TYR A 479     -18.650  13.800 -30.448  1.00  0.91           H  
ATOM   7438  HA  TYR A 479     -21.323  15.186 -30.775  1.00  0.91           H  
ATOM   7439 1HB  TYR A 479     -20.785  12.230 -31.080  1.00  0.91           H  
ATOM   7440 2HB  TYR A 479     -22.392  12.908 -30.942  1.00  0.91           H  
ATOM   7441  HD1 TYR A 479     -19.542  12.375 -33.129  1.00  0.91           H  
ATOM   7442  HD2 TYR A 479     -23.254  14.337 -32.765  1.00  0.91           H  
ATOM   7443  HE1 TYR A 479     -19.615  12.753 -35.586  1.00  0.91           H  
ATOM   7444  HE2 TYR A 479     -23.353  14.723 -35.187  1.00  0.91           H  
ATOM   7445  HH  TYR A 479     -22.321  14.411 -37.139  1.00  0.91           H  
ATOM   7446  N   THR A 480     -22.391  14.444 -28.610  1.00  0.86           N  
ATOM   7447  CA  THR A 480     -22.912  14.201 -27.261  1.00  0.86           C  
ATOM   7448  C   THR A 480     -24.065  13.178 -27.280  1.00  0.86           C  
ATOM   7449  O   THR A 480     -24.559  12.812 -28.348  1.00  0.86           O  
ATOM   7450  CB  THR A 480     -23.392  15.514 -26.619  1.00  0.86           C  
ATOM   7451  OG1 THR A 480     -24.543  16.008 -27.318  1.00  0.86           O  
ATOM   7452  CG2 THR A 480     -22.285  16.545 -26.705  1.00  0.86           C  
ATOM   7453  H   THR A 480     -22.997  14.943 -29.276  1.00  0.86           H  
ATOM   7454  HA  THR A 480     -22.108  13.803 -26.645  1.00  0.86           H  
ATOM   7455  HB  THR A 480     -23.650  15.342 -25.578  1.00  0.86           H  
ATOM   7456  HG1 THR A 480     -24.313  16.182 -28.265  1.00  0.86           H  
ATOM   7457 1HG2 THR A 480     -22.619  17.477 -26.253  1.00  0.86           H  
ATOM   7458 2HG2 THR A 480     -21.406  16.178 -26.177  1.00  0.86           H  
ATOM   7459 3HG2 THR A 480     -22.035  16.721 -27.752  1.00  0.86           H  
ATOM   7460  N   PHE A 481     -24.526  12.753 -26.097  1.00  0.84           N  
ATOM   7461  CA  PHE A 481     -25.613  11.767 -25.992  1.00  0.84           C  
ATOM   7462  C   PHE A 481     -26.824  12.208 -26.789  1.00  0.84           C  
ATOM   7463  O   PHE A 481     -27.402  11.434 -27.553  1.00  0.84           O  
ATOM   7464  CB  PHE A 481     -26.044  11.585 -24.530  1.00  0.84           C  
ATOM   7465  CG  PHE A 481     -27.105  10.524 -24.304  1.00  0.84           C  
ATOM   7466  CD1 PHE A 481     -26.749   9.177 -24.218  1.00  0.84           C  
ATOM   7467  CD2 PHE A 481     -28.443  10.862 -24.166  1.00  0.84           C  
ATOM   7468  CE1 PHE A 481     -27.696   8.211 -23.997  1.00  0.84           C  
ATOM   7469  CE2 PHE A 481     -29.389   9.884 -23.943  1.00  0.84           C  
ATOM   7470  CZ  PHE A 481     -29.012   8.571 -23.858  1.00  0.84           C  
ATOM   7471  H   PHE A 481     -24.095  13.100 -25.252  1.00  0.84           H  
ATOM   7472  HA  PHE A 481     -25.269  10.816 -26.400  1.00  0.84           H  
ATOM   7473 1HB  PHE A 481     -25.193  11.353 -23.906  1.00  0.84           H  
ATOM   7474 2HB  PHE A 481     -26.451  12.531 -24.169  1.00  0.84           H  
ATOM   7475  HD1 PHE A 481     -25.707   8.894 -24.320  1.00  0.84           H  
ATOM   7476  HD2 PHE A 481     -28.742  11.919 -24.233  1.00  0.84           H  
ATOM   7477  HE1 PHE A 481     -27.400   7.162 -23.927  1.00  0.84           H  
ATOM   7478  HE2 PHE A 481     -30.437  10.155 -23.832  1.00  0.84           H  
ATOM   7479  HZ  PHE A 481     -29.761   7.821 -23.675  1.00  0.84           H  
ATOM   7480  N   ASP A 482     -27.185  13.473 -26.622  1.00  0.83           N  
ATOM   7481  CA  ASP A 482     -28.337  14.069 -27.268  1.00  0.83           C  
ATOM   7482  C   ASP A 482     -28.216  14.106 -28.796  1.00  0.83           C  
ATOM   7483  O   ASP A 482     -29.225  14.218 -29.499  1.00  0.83           O  
ATOM   7484  CB  ASP A 482     -28.554  15.474 -26.721  1.00  0.83           C  
ATOM   7485  CG  ASP A 482     -29.036  15.454 -25.261  1.00  0.83           C  
ATOM   7486  OD1 ASP A 482     -29.399  14.398 -24.785  1.00  0.83           O  
ATOM   7487  OD2 ASP A 482     -29.038  16.488 -24.642  1.00  0.83           O  
ATOM   7488  H   ASP A 482     -26.631  14.050 -26.005  1.00  0.83           H  
ATOM   7489  HA  ASP A 482     -29.209  13.469 -27.012  1.00  0.83           H  
ATOM   7490 1HB  ASP A 482     -27.615  16.033 -26.782  1.00  0.83           H  
ATOM   7491 2HB  ASP A 482     -29.288  15.996 -27.333  1.00  0.83           H  
ATOM   7492  N   ASP A 483     -26.994  14.015 -29.329  1.00  0.84           N  
ATOM   7493  CA  ASP A 483     -26.798  14.060 -30.769  1.00  0.84           C  
ATOM   7494  C   ASP A 483     -26.990  12.659 -31.305  1.00  0.84           C  
ATOM   7495  O   ASP A 483     -27.452  12.465 -32.440  1.00  0.84           O  
ATOM   7496  CB  ASP A 483     -25.413  14.556 -31.136  1.00  0.84           C  
ATOM   7497  CG  ASP A 483     -25.146  15.982 -30.708  1.00  0.84           C  
ATOM   7498  OD1 ASP A 483     -25.895  16.859 -31.070  1.00  0.84           O  
ATOM   7499  OD2 ASP A 483     -24.160  16.186 -30.011  1.00  0.84           O  
ATOM   7500  H   ASP A 483     -26.182  13.868 -28.738  1.00  0.84           H  
ATOM   7501  HA  ASP A 483     -27.541  14.718 -31.213  1.00  0.84           H  
ATOM   7502 1HB  ASP A 483     -24.664  13.896 -30.698  1.00  0.84           H  
ATOM   7503 2HB  ASP A 483     -25.320  14.499 -32.213  1.00  0.84           H  
ATOM   7504  N   ILE A 484     -26.670  11.667 -30.472  1.00  0.85           N  
ATOM   7505  CA  ILE A 484     -26.868  10.291 -30.886  1.00  0.85           C  
ATOM   7506  C   ILE A 484     -28.365  10.099 -30.972  1.00  0.85           C  
ATOM   7507  O   ILE A 484     -28.887   9.627 -31.979  1.00  0.85           O  
ATOM   7508  CB  ILE A 484     -26.301   9.287 -29.867  1.00  0.85           C  
ATOM   7509  CG1 ILE A 484     -24.774   9.478 -29.721  1.00  0.85           C  
ATOM   7510  CG2 ILE A 484     -26.679   7.862 -30.303  1.00  0.85           C  
ATOM   7511  CD1 ILE A 484     -24.001   9.240 -30.983  1.00  0.85           C  
ATOM   7512  H   ILE A 484     -26.261  11.887 -29.556  1.00  0.85           H  
ATOM   7513  HA  ILE A 484     -26.422  10.130 -31.868  1.00  0.85           H  
ATOM   7514  HB  ILE A 484     -26.741   9.476 -28.892  1.00  0.85           H  
ATOM   7515 1HG1 ILE A 484     -24.591  10.503 -29.402  1.00  0.85           H  
ATOM   7516 2HG1 ILE A 484     -24.403   8.827 -28.958  1.00  0.85           H  
ATOM   7517 1HG2 ILE A 484     -26.322   7.144 -29.587  1.00  0.85           H  
ATOM   7518 2HG2 ILE A 484     -27.761   7.788 -30.368  1.00  0.85           H  
ATOM   7519 3HG2 ILE A 484     -26.241   7.652 -31.271  1.00  0.85           H  
ATOM   7520 1HD1 ILE A 484     -22.939   9.412 -30.796  1.00  0.85           H  
ATOM   7521 2HD1 ILE A 484     -24.151   8.210 -31.314  1.00  0.85           H  
ATOM   7522 3HD1 ILE A 484     -24.352   9.926 -31.748  1.00  0.85           H  
ATOM   7523  N   VAL A 485     -29.058  10.578 -29.941  1.00  0.85           N  
ATOM   7524  CA  VAL A 485     -30.503  10.489 -29.881  1.00  0.85           C  
ATOM   7525  C   VAL A 485     -31.185  11.265 -30.984  1.00  0.85           C  
ATOM   7526  O   VAL A 485     -32.100  10.745 -31.623  1.00  0.85           O  
ATOM   7527  CB  VAL A 485     -31.006  11.029 -28.557  1.00  0.85           C  
ATOM   7528  CG1 VAL A 485     -32.521  11.130 -28.604  1.00  0.85           C  
ATOM   7529  CG2 VAL A 485     -30.533  10.118 -27.450  1.00  0.85           C  
ATOM   7530  H   VAL A 485     -28.545  10.978 -29.152  1.00  0.85           H  
ATOM   7531  HA  VAL A 485     -30.782   9.440 -29.963  1.00  0.85           H  
ATOM   7532  HB  VAL A 485     -30.610  12.029 -28.404  1.00  0.85           H  
ATOM   7533 1HG1 VAL A 485     -32.887  11.534 -27.689  1.00  0.85           H  
ATOM   7534 2HG1 VAL A 485     -32.817  11.789 -29.419  1.00  0.85           H  
ATOM   7535 3HG1 VAL A 485     -32.941  10.160 -28.760  1.00  0.85           H  
ATOM   7536 1HG2 VAL A 485     -30.867  10.509 -26.502  1.00  0.85           H  
ATOM   7537 2HG2 VAL A 485     -30.936   9.119 -27.606  1.00  0.85           H  
ATOM   7538 3HG2 VAL A 485     -29.448  10.070 -27.448  1.00  0.85           H  
ATOM   7539  N   SER A 486     -30.749  12.505 -31.227  1.00  0.86           N  
ATOM   7540  CA  SER A 486     -31.356  13.309 -32.272  1.00  0.86           C  
ATOM   7541  C   SER A 486     -31.177  12.649 -33.634  1.00  0.86           C  
ATOM   7542  O   SER A 486     -32.104  12.640 -34.449  1.00  0.86           O  
ATOM   7543  CB  SER A 486     -30.760  14.701 -32.285  1.00  0.86           C  
ATOM   7544  OG  SER A 486     -31.073  15.395 -31.105  1.00  0.86           O  
ATOM   7545  H   SER A 486     -30.011  12.920 -30.661  1.00  0.86           H  
ATOM   7546  HA  SER A 486     -32.422  13.394 -32.064  1.00  0.86           H  
ATOM   7547 1HB  SER A 486     -29.680  14.631 -32.393  1.00  0.86           H  
ATOM   7548 2HB  SER A 486     -31.140  15.246 -33.143  1.00  0.86           H  
ATOM   7549  HG  SER A 486     -30.518  14.985 -30.406  1.00  0.86           H  
ATOM   7550  N   THR A 487     -30.002  12.070 -33.883  1.00  0.87           N  
ATOM   7551  CA  THR A 487     -29.766  11.421 -35.155  1.00  0.87           C  
ATOM   7552  C   THR A 487     -30.696  10.220 -35.292  1.00  0.87           C  
ATOM   7553  O   THR A 487     -31.300  10.004 -36.354  1.00  0.87           O  
ATOM   7554  CB  THR A 487     -28.318  10.967 -35.299  1.00  0.87           C  
ATOM   7555  OG1 THR A 487     -27.448  12.099 -35.175  1.00  0.87           O  
ATOM   7556  CG2 THR A 487     -28.162  10.371 -36.672  1.00  0.87           C  
ATOM   7557  H   THR A 487     -29.243  12.106 -33.200  1.00  0.87           H  
ATOM   7558  HA  THR A 487     -29.988  12.124 -35.957  1.00  0.87           H  
ATOM   7559  HB  THR A 487     -28.071  10.239 -34.531  1.00  0.87           H  
ATOM   7560  HG1 THR A 487     -27.459  12.397 -34.231  1.00  0.87           H  
ATOM   7561 1HG2 THR A 487     -27.170  10.064 -36.830  1.00  0.87           H  
ATOM   7562 2HG2 THR A 487     -28.826   9.514 -36.770  1.00  0.87           H  
ATOM   7563 3HG2 THR A 487     -28.415  11.122 -37.416  1.00  0.87           H  
ATOM   7564  N   LEU A 488     -30.831   9.443 -34.206  1.00  0.87           N  
ATOM   7565  CA  LEU A 488     -31.695   8.280 -34.249  1.00  0.87           C  
ATOM   7566  C   LEU A 488     -33.143   8.748 -34.506  1.00  0.87           C  
ATOM   7567  O   LEU A 488     -33.863   8.161 -35.317  1.00  0.87           O  
ATOM   7568  CB  LEU A 488     -31.632   7.506 -32.907  1.00  0.87           C  
ATOM   7569  CG  LEU A 488     -30.280   6.789 -32.499  1.00  0.87           C  
ATOM   7570  CD1 LEU A 488     -30.390   6.267 -31.095  1.00  0.87           C  
ATOM   7571  CD2 LEU A 488     -29.994   5.701 -33.369  1.00  0.87           C  
ATOM   7572  H   LEU A 488     -30.300   9.651 -33.359  1.00  0.87           H  
ATOM   7573  HA  LEU A 488     -31.368   7.640 -35.058  1.00  0.87           H  
ATOM   7574 1HB  LEU A 488     -31.892   8.191 -32.105  1.00  0.87           H  
ATOM   7575 2HB  LEU A 488     -32.384   6.727 -32.948  1.00  0.87           H  
ATOM   7576  HG  LEU A 488     -29.475   7.480 -32.550  1.00  0.87           H  
ATOM   7577 1HD1 LEU A 488     -29.457   5.780 -30.818  1.00  0.87           H  
ATOM   7578 2HD1 LEU A 488     -30.577   7.094 -30.419  1.00  0.87           H  
ATOM   7579 3HD1 LEU A 488     -31.205   5.548 -31.039  1.00  0.87           H  
ATOM   7580 1HD2 LEU A 488     -29.079   5.238 -33.060  1.00  0.87           H  
ATOM   7581 2HD2 LEU A 488     -30.797   4.987 -33.306  1.00  0.87           H  
ATOM   7582 3HD2 LEU A 488     -29.888   6.078 -34.370  1.00  0.87           H  
ATOM   7583  N   ASN A 489     -33.539   9.860 -33.854  1.00  0.88           N  
ATOM   7584  CA  ASN A 489     -34.869  10.464 -33.986  1.00  0.88           C  
ATOM   7585  C   ASN A 489     -35.120  10.913 -35.432  1.00  0.88           C  
ATOM   7586  O   ASN A 489     -36.243  10.846 -35.934  1.00  0.88           O  
ATOM   7587  CB  ASN A 489     -35.013  11.634 -33.014  1.00  0.88           C  
ATOM   7588  CG  ASN A 489     -36.429  12.152 -32.828  1.00  0.88           C  
ATOM   7589  OD1 ASN A 489     -36.837  13.158 -33.424  1.00  0.88           O  
ATOM   7590  ND2 ASN A 489     -37.181  11.493 -31.977  1.00  0.88           N  
ATOM   7591  H   ASN A 489     -32.893  10.288 -33.196  1.00  0.88           H  
ATOM   7592  HA  ASN A 489     -35.614   9.715 -33.735  1.00  0.88           H  
ATOM   7593 1HB  ASN A 489     -34.625  11.331 -32.041  1.00  0.88           H  
ATOM   7594 2HB  ASN A 489     -34.398  12.456 -33.361  1.00  0.88           H  
ATOM   7595 1HD2 ASN A 489     -38.120  11.790 -31.800  1.00  0.88           H  
ATOM   7596 2HD2 ASN A 489     -36.819  10.680 -31.498  1.00  0.88           H  
ATOM   7597  N   GLY A 490     -34.059  11.354 -36.111  1.00  0.88           N  
ATOM   7598  CA  GLY A 490     -34.125  11.779 -37.503  1.00  0.88           C  
ATOM   7599  C   GLY A 490     -34.613  10.633 -38.382  1.00  0.88           C  
ATOM   7600  O   GLY A 490     -35.558  10.783 -39.158  1.00  0.88           O  
ATOM   7601  H   GLY A 490     -33.170  11.432 -35.621  1.00  0.88           H  
ATOM   7602 1HA  GLY A 490     -34.795  12.633 -37.595  1.00  0.88           H  
ATOM   7603 2HA  GLY A 490     -33.135  12.098 -37.828  1.00  0.88           H  
ATOM   7604  N   VAL A 491     -33.949   9.485 -38.260  1.00  0.88           N  
ATOM   7605  CA  VAL A 491     -34.319   8.286 -39.017  1.00  0.88           C  
ATOM   7606  C   VAL A 491     -35.713   7.773 -38.642  1.00  0.88           C  
ATOM   7607  O   VAL A 491     -36.490   7.369 -39.515  1.00  0.88           O  
ATOM   7608  CB  VAL A 491     -33.274   7.195 -38.807  1.00  0.88           C  
ATOM   7609  CG1 VAL A 491     -33.726   5.861 -39.388  1.00  0.88           C  
ATOM   7610  CG2 VAL A 491     -32.003   7.620 -39.451  1.00  0.88           C  
ATOM   7611  H   VAL A 491     -33.165   9.460 -37.600  1.00  0.88           H  
ATOM   7612  HA  VAL A 491     -34.325   8.544 -40.074  1.00  0.88           H  
ATOM   7613  HB  VAL A 491     -33.125   7.087 -37.785  1.00  0.88           H  
ATOM   7614 1HG1 VAL A 491     -32.958   5.103 -39.210  1.00  0.88           H  
ATOM   7615 2HG1 VAL A 491     -34.655   5.552 -38.909  1.00  0.88           H  
ATOM   7616 3HG1 VAL A 491     -33.880   5.976 -40.447  1.00  0.88           H  
ATOM   7617 1HG2 VAL A 491     -31.249   6.874 -39.297  1.00  0.88           H  
ATOM   7618 2HG2 VAL A 491     -32.160   7.751 -40.519  1.00  0.88           H  
ATOM   7619 3HG2 VAL A 491     -31.684   8.564 -39.006  1.00  0.88           H  
ATOM   7620  N   ALA A 492     -36.016   7.774 -37.343  1.00  0.88           N  
ATOM   7621  CA  ALA A 492     -37.320   7.353 -36.848  1.00  0.88           C  
ATOM   7622  C   ALA A 492     -37.640   8.116 -35.571  1.00  0.88           C  
ATOM   7623  O   ALA A 492     -37.011   7.898 -34.528  1.00  0.88           O  
ATOM   7624  CB  ALA A 492     -37.315   5.867 -36.613  1.00  0.88           C  
ATOM   7625  H   ALA A 492     -35.317   8.093 -36.673  1.00  0.88           H  
ATOM   7626  HA  ALA A 492     -38.074   7.603 -37.595  1.00  0.88           H  
ATOM   7627 1HB  ALA A 492     -38.266   5.527 -36.271  1.00  0.88           H  
ATOM   7628 2HB  ALA A 492     -37.089   5.400 -37.555  1.00  0.88           H  
ATOM   7629 3HB  ALA A 492     -36.553   5.627 -35.874  1.00  0.88           H  
ATOM   7630  N   ALA A 493     -38.695   8.933 -35.620  1.00  0.86           N  
ATOM   7631  CA  ALA A 493     -38.996   9.869 -34.536  1.00  0.86           C  
ATOM   7632  C   ALA A 493     -39.625   9.273 -33.286  1.00  0.86           C  
ATOM   7633  O   ALA A 493     -40.787   9.534 -32.972  1.00  0.86           O  
ATOM   7634  CB  ALA A 493     -39.898  10.960 -35.062  1.00  0.86           C  
ATOM   7635  H   ALA A 493     -39.228   8.992 -36.477  1.00  0.86           H  
ATOM   7636  HA  ALA A 493     -38.054  10.315 -34.243  1.00  0.86           H  
ATOM   7637 1HB  ALA A 493     -40.066  11.700 -34.280  1.00  0.86           H  
ATOM   7638 2HB  ALA A 493     -39.416  11.435 -35.919  1.00  0.86           H  
ATOM   7639 3HB  ALA A 493     -40.848  10.529 -35.367  1.00  0.86           H  
ATOM   7640  N   PHE A 494     -38.820   8.519 -32.558  1.00  0.83           N  
ATOM   7641  CA  PHE A 494     -39.223   7.860 -31.327  1.00  0.83           C  
ATOM   7642  C   PHE A 494     -38.290   8.259 -30.181  1.00  0.83           C  
ATOM   7643  O   PHE A 494     -37.231   8.857 -30.402  1.00  0.83           O  
ATOM   7644  CB  PHE A 494     -39.295   6.359 -31.555  1.00  0.83           C  
ATOM   7645  CG  PHE A 494     -40.310   6.051 -32.628  1.00  0.83           C  
ATOM   7646  CD1 PHE A 494     -39.919   5.943 -33.938  1.00  0.83           C  
ATOM   7647  CD2 PHE A 494     -41.652   5.907 -32.331  1.00  0.83           C  
ATOM   7648  CE1 PHE A 494     -40.828   5.687 -34.942  1.00  0.83           C  
ATOM   7649  CE2 PHE A 494     -42.571   5.650 -33.334  1.00  0.83           C  
ATOM   7650  CZ  PHE A 494     -42.152   5.537 -34.640  1.00  0.83           C  
ATOM   7651  H   PHE A 494     -37.888   8.361 -32.937  1.00  0.83           H  
ATOM   7652  HA  PHE A 494     -40.228   8.198 -31.069  1.00  0.83           H  
ATOM   7653 1HB  PHE A 494     -38.324   5.981 -31.874  1.00  0.83           H  
ATOM   7654 2HB  PHE A 494     -39.579   5.846 -30.640  1.00  0.83           H  
ATOM   7655  HD1 PHE A 494     -38.868   6.060 -34.158  1.00  0.83           H  
ATOM   7656  HD2 PHE A 494     -41.982   5.999 -31.297  1.00  0.83           H  
ATOM   7657  HE1 PHE A 494     -40.502   5.598 -35.975  1.00  0.83           H  
ATOM   7658  HE2 PHE A 494     -43.624   5.532 -33.091  1.00  0.83           H  
ATOM   7659  HZ  PHE A 494     -42.872   5.329 -35.433  1.00  0.83           H  
ATOM   7660  N   ASP A 495     -38.694   7.991 -28.937  1.00  0.80           N  
ATOM   7661  CA  ASP A 495     -37.869   8.429 -27.810  1.00  0.80           C  
ATOM   7662  C   ASP A 495     -36.661   7.546 -27.531  1.00  0.80           C  
ATOM   7663  O   ASP A 495     -36.632   6.737 -26.591  1.00  0.80           O  
ATOM   7664  CB  ASP A 495     -38.714   8.564 -26.543  1.00  0.80           C  
ATOM   7665  CG  ASP A 495     -37.935   9.144 -25.345  1.00  0.80           C  
ATOM   7666  OD1 ASP A 495     -36.760   9.433 -25.468  1.00  0.80           O  
ATOM   7667  OD2 ASP A 495     -38.515   9.270 -24.300  1.00  0.80           O  
ATOM   7668  H   ASP A 495     -39.557   7.493 -28.771  1.00  0.80           H  
ATOM   7669  HA  ASP A 495     -37.490   9.424 -28.052  1.00  0.80           H  
ATOM   7670 1HB  ASP A 495     -39.568   9.210 -26.747  1.00  0.80           H  
ATOM   7671 2HB  ASP A 495     -39.101   7.586 -26.261  1.00  0.80           H  
ATOM   7672  N   TRP A 496     -35.636   7.780 -28.332  1.00  0.77           N  
ATOM   7673  CA  TRP A 496     -34.391   7.050 -28.265  1.00  0.77           C  
ATOM   7674  C   TRP A 496     -33.579   7.436 -27.025  1.00  0.77           C  
ATOM   7675  O   TRP A 496     -32.690   6.696 -26.610  1.00  0.77           O  
ATOM   7676  CB  TRP A 496     -33.604   7.243 -29.552  1.00  0.77           C  
ATOM   7677  CG  TRP A 496     -34.285   6.584 -30.725  1.00  0.77           C  
ATOM   7678  CD1 TRP A 496     -34.952   7.219 -31.724  1.00  0.77           C  
ATOM   7679  CD2 TRP A 496     -34.374   5.167 -31.024  1.00  0.77           C  
ATOM   7680  NE1 TRP A 496     -35.456   6.312 -32.619  1.00  0.77           N  
ATOM   7681  CE2 TRP A 496     -35.118   5.047 -32.207  1.00  0.77           C  
ATOM   7682  CE3 TRP A 496     -33.895   4.010 -30.394  1.00  0.77           C  
ATOM   7683  CZ2 TRP A 496     -35.402   3.808 -32.773  1.00  0.77           C  
ATOM   7684  CZ3 TRP A 496     -34.173   2.786 -30.966  1.00  0.77           C  
ATOM   7685  CH2 TRP A 496     -34.906   2.682 -32.123  1.00  0.77           C  
ATOM   7686  H   TRP A 496     -35.790   8.466 -29.074  1.00  0.77           H  
ATOM   7687  HA  TRP A 496     -34.630   5.992 -28.194  1.00  0.77           H  
ATOM   7688 1HB  TRP A 496     -33.496   8.294 -29.779  1.00  0.77           H  
ATOM   7689 2HB  TRP A 496     -32.620   6.828 -29.425  1.00  0.77           H  
ATOM   7690  HD1 TRP A 496     -35.073   8.297 -31.801  1.00  0.77           H  
ATOM   7691  HE1 TRP A 496     -35.997   6.566 -33.461  1.00  0.77           H  
ATOM   7692  HE3 TRP A 496     -33.312   4.077 -29.476  1.00  0.77           H  
ATOM   7693  HZ2 TRP A 496     -35.982   3.704 -33.691  1.00  0.77           H  
ATOM   7694  HZ3 TRP A 496     -33.792   1.899 -30.470  1.00  0.77           H  
ATOM   7695  HH2 TRP A 496     -35.096   1.693 -32.537  1.00  0.77           H  
ATOM   7696  N   ALA A 497     -33.844   8.616 -26.444  1.00  0.75           N  
ATOM   7697  CA  ALA A 497     -33.124   9.006 -25.233  1.00  0.75           C  
ATOM   7698  C   ALA A 497     -33.534   8.112 -24.091  1.00  0.75           C  
ATOM   7699  O   ALA A 497     -32.679   7.525 -23.422  1.00  0.75           O  
ATOM   7700  CB  ALA A 497     -33.405  10.444 -24.842  1.00  0.75           C  
ATOM   7701  H   ALA A 497     -34.586   9.206 -26.805  1.00  0.75           H  
ATOM   7702  HA  ALA A 497     -32.062   8.863 -25.401  1.00  0.75           H  
ATOM   7703 1HB  ALA A 497     -32.857  10.684 -23.936  1.00  0.75           H  
ATOM   7704 2HB  ALA A 497     -33.106  11.112 -25.611  1.00  0.75           H  
ATOM   7705 3HB  ALA A 497     -34.476  10.560 -24.661  1.00  0.75           H  
ATOM   7706  N   SER A 498     -34.848   7.946 -23.891  1.00  0.73           N  
ATOM   7707  CA  SER A 498     -35.289   7.077 -22.814  1.00  0.73           C  
ATOM   7708  C   SER A 498     -34.830   5.664 -23.084  1.00  0.73           C  
ATOM   7709  O   SER A 498     -34.381   4.975 -22.166  1.00  0.73           O  
ATOM   7710  CB  SER A 498     -36.791   7.109 -22.604  1.00  0.73           C  
ATOM   7711  OG  SER A 498     -37.216   8.359 -22.115  1.00  0.73           O  
ATOM   7712  H   SER A 498     -35.539   8.447 -24.469  1.00  0.73           H  
ATOM   7713  HA  SER A 498     -34.823   7.414 -21.888  1.00  0.73           H  
ATOM   7714 1HB  SER A 498     -37.302   6.890 -23.545  1.00  0.73           H  
ATOM   7715 2HB  SER A 498     -37.066   6.332 -21.897  1.00  0.73           H  
ATOM   7716  HG  SER A 498     -37.542   8.855 -22.904  1.00  0.73           H  
ATOM   7717  N   PHE A 499     -34.899   5.224 -24.344  1.00  0.74           N  
ATOM   7718  CA  PHE A 499     -34.430   3.879 -24.645  1.00  0.74           C  
ATOM   7719  C   PHE A 499     -32.966   3.687 -24.260  1.00  0.74           C  
ATOM   7720  O   PHE A 499     -32.632   2.770 -23.496  1.00  0.74           O  
ATOM   7721  CB  PHE A 499     -34.557   3.560 -26.128  1.00  0.74           C  
ATOM   7722  CG  PHE A 499     -33.966   2.227 -26.467  1.00  0.74           C  
ATOM   7723  CD1 PHE A 499     -34.658   1.053 -26.238  1.00  0.74           C  
ATOM   7724  CD2 PHE A 499     -32.688   2.150 -26.980  1.00  0.74           C  
ATOM   7725  CE1 PHE A 499     -34.084  -0.164 -26.526  1.00  0.74           C  
ATOM   7726  CE2 PHE A 499     -32.111   0.941 -27.254  1.00  0.74           C  
ATOM   7727  CZ  PHE A 499     -32.806  -0.218 -27.035  1.00  0.74           C  
ATOM   7728  H   PHE A 499     -35.302   5.813 -25.080  1.00  0.74           H  
ATOM   7729  HA  PHE A 499     -35.032   3.169 -24.078  1.00  0.74           H  
ATOM   7730 1HB  PHE A 499     -35.596   3.582 -26.421  1.00  0.74           H  
ATOM   7731 2HB  PHE A 499     -34.035   4.314 -26.703  1.00  0.74           H  
ATOM   7732  HD1 PHE A 499     -35.662   1.097 -25.823  1.00  0.74           H  
ATOM   7733  HD2 PHE A 499     -32.135   3.070 -27.151  1.00  0.74           H  
ATOM   7734  HE1 PHE A 499     -34.638  -1.085 -26.342  1.00  0.74           H  
ATOM   7735  HE2 PHE A 499     -31.100   0.900 -27.637  1.00  0.74           H  
ATOM   7736  HZ  PHE A 499     -32.346  -1.180 -27.252  1.00  0.74           H  
ATOM   7737  N   LEU A 500     -32.091   4.567 -24.753  1.00  0.75           N  
ATOM   7738  CA  LEU A 500     -30.682   4.394 -24.469  1.00  0.75           C  
ATOM   7739  C   LEU A 500     -30.397   4.528 -22.982  1.00  0.75           C  
ATOM   7740  O   LEU A 500     -29.583   3.776 -22.460  1.00  0.75           O  
ATOM   7741  CB  LEU A 500     -29.835   5.394 -25.260  1.00  0.75           C  
ATOM   7742  CG  LEU A 500     -29.757   5.208 -26.786  1.00  0.75           C  
ATOM   7743  CD1 LEU A 500     -28.971   6.392 -27.372  1.00  0.75           C  
ATOM   7744  CD2 LEU A 500     -29.105   3.879 -27.121  1.00  0.75           C  
ATOM   7745  H   LEU A 500     -32.395   5.337 -25.349  1.00  0.75           H  
ATOM   7746  HA  LEU A 500     -30.395   3.390 -24.777  1.00  0.75           H  
ATOM   7747 1HB  LEU A 500     -30.289   6.361 -25.122  1.00  0.75           H  
ATOM   7748 2HB  LEU A 500     -28.825   5.409 -24.853  1.00  0.75           H  
ATOM   7749  HG  LEU A 500     -30.759   5.230 -27.206  1.00  0.75           H  
ATOM   7750 1HD1 LEU A 500     -28.915   6.300 -28.451  1.00  0.75           H  
ATOM   7751 2HD1 LEU A 500     -29.477   7.316 -27.111  1.00  0.75           H  
ATOM   7752 3HD1 LEU A 500     -27.962   6.406 -26.960  1.00  0.75           H  
ATOM   7753 1HD2 LEU A 500     -29.058   3.760 -28.204  1.00  0.75           H  
ATOM   7754 2HD2 LEU A 500     -28.113   3.860 -26.714  1.00  0.75           H  
ATOM   7755 3HD2 LEU A 500     -29.687   3.065 -26.690  1.00  0.75           H  
ATOM   7756  N   ARG A 501     -31.074   5.448 -22.277  1.00  0.77           N  
ATOM   7757  CA  ARG A 501     -30.857   5.595 -20.837  1.00  0.77           C  
ATOM   7758  C   ARG A 501     -31.334   4.371 -20.065  1.00  0.77           C  
ATOM   7759  O   ARG A 501     -30.670   3.907 -19.137  1.00  0.77           O  
ATOM   7760  CB  ARG A 501     -31.598   6.819 -20.293  1.00  0.77           C  
ATOM   7761  CG  ARG A 501     -31.040   8.163 -20.715  1.00  0.77           C  
ATOM   7762  CD  ARG A 501     -29.774   8.453 -20.006  1.00  0.77           C  
ATOM   7763  NE  ARG A 501     -29.184   9.716 -20.402  1.00  0.77           N  
ATOM   7764  CZ  ARG A 501     -28.028  10.203 -19.915  1.00  0.77           C  
ATOM   7765  NH1 ARG A 501     -27.365   9.545 -18.972  1.00  0.77           N  
ATOM   7766  NH2 ARG A 501     -27.549  11.351 -20.376  1.00  0.77           N  
ATOM   7767  H   ARG A 501     -31.742   6.064 -22.742  1.00  0.77           H  
ATOM   7768  HA  ARG A 501     -29.792   5.728 -20.657  1.00  0.77           H  
ATOM   7769 1HB  ARG A 501     -32.637   6.780 -20.623  1.00  0.77           H  
ATOM   7770 2HB  ARG A 501     -31.597   6.789 -19.203  1.00  0.77           H  
ATOM   7771 1HG  ARG A 501     -30.858   8.155 -21.769  1.00  0.77           H  
ATOM   7772 2HG  ARG A 501     -31.758   8.947 -20.482  1.00  0.77           H  
ATOM   7773 1HD  ARG A 501     -29.955   8.487 -18.931  1.00  0.77           H  
ATOM   7774 2HD  ARG A 501     -29.079   7.671 -20.211  1.00  0.77           H  
ATOM   7775  HE  ARG A 501     -29.653  10.248 -21.120  1.00  0.77           H  
ATOM   7776 1HH1 ARG A 501     -27.730   8.653 -18.574  1.00  0.77           H  
ATOM   7777 2HH1 ARG A 501     -26.500   9.916 -18.616  1.00  0.77           H  
ATOM   7778 1HH2 ARG A 501     -28.050  11.867 -21.091  1.00  0.77           H  
ATOM   7779 2HH2 ARG A 501     -26.683  11.717 -20.011  1.00  0.77           H  
ATOM   7780  N   SER A 502     -32.451   3.785 -20.497  1.00  0.80           N  
ATOM   7781  CA  SER A 502     -33.028   2.636 -19.820  1.00  0.80           C  
ATOM   7782  C   SER A 502     -32.067   1.467 -19.864  1.00  0.80           C  
ATOM   7783  O   SER A 502     -31.946   0.701 -18.905  1.00  0.80           O  
ATOM   7784  CB  SER A 502     -34.342   2.250 -20.475  1.00  0.80           C  
ATOM   7785  OG  SER A 502     -35.300   3.262 -20.317  1.00  0.80           O  
ATOM   7786  H   SER A 502     -32.964   4.181 -21.281  1.00  0.80           H  
ATOM   7787  HA  SER A 502     -33.212   2.898 -18.778  1.00  0.80           H  
ATOM   7788 1HB  SER A 502     -34.178   2.068 -21.537  1.00  0.80           H  
ATOM   7789 2HB  SER A 502     -34.706   1.326 -20.037  1.00  0.80           H  
ATOM   7790  HG  SER A 502     -34.964   4.020 -20.844  1.00  0.80           H  
ATOM   7791  N   ARG A 503     -31.371   1.332 -20.986  1.00  0.84           N  
ATOM   7792  CA  ARG A 503     -30.447   0.234 -21.147  1.00  0.84           C  
ATOM   7793  C   ARG A 503     -29.043   0.571 -20.597  1.00  0.84           C  
ATOM   7794  O   ARG A 503     -28.444  -0.232 -19.883  1.00  0.84           O  
ATOM   7795  CB  ARG A 503     -30.394  -0.104 -22.624  1.00  0.84           C  
ATOM   7796  CG  ARG A 503     -31.718  -0.558 -23.222  1.00  0.84           C  
ATOM   7797  CD  ARG A 503     -32.135  -1.873 -22.689  1.00  0.84           C  
ATOM   7798  NE  ARG A 503     -33.361  -2.352 -23.298  1.00  0.84           N  
ATOM   7799  CZ  ARG A 503     -34.603  -2.186 -22.794  1.00  0.84           C  
ATOM   7800  NH1 ARG A 503     -34.782  -1.569 -21.641  1.00  0.84           N  
ATOM   7801  NH2 ARG A 503     -35.639  -2.653 -23.463  1.00  0.84           N  
ATOM   7802  H   ARG A 503     -31.539   1.981 -21.759  1.00  0.84           H  
ATOM   7803  HA  ARG A 503     -30.838  -0.628 -20.607  1.00  0.84           H  
ATOM   7804 1HB  ARG A 503     -30.033   0.756 -23.194  1.00  0.84           H  
ATOM   7805 2HB  ARG A 503     -29.731  -0.906 -22.774  1.00  0.84           H  
ATOM   7806 1HG  ARG A 503     -32.494   0.176 -23.000  1.00  0.84           H  
ATOM   7807 2HG  ARG A 503     -31.608  -0.651 -24.302  1.00  0.84           H  
ATOM   7808 1HD  ARG A 503     -31.362  -2.582 -22.906  1.00  0.84           H  
ATOM   7809 2HD  ARG A 503     -32.283  -1.810 -21.612  1.00  0.84           H  
ATOM   7810  HE  ARG A 503     -33.276  -2.849 -24.197  1.00  0.84           H  
ATOM   7811 1HH1 ARG A 503     -33.981  -1.227 -21.128  1.00  0.84           H  
ATOM   7812 2HH1 ARG A 503     -35.714  -1.452 -21.268  1.00  0.84           H  
ATOM   7813 1HH2 ARG A 503     -35.484  -3.129 -24.369  1.00  0.84           H  
ATOM   7814 2HH2 ARG A 503     -36.570  -2.542 -23.104  1.00  0.84           H  
ATOM   7815  N   MET A 504     -28.539   1.774 -20.894  1.00  0.90           N  
ATOM   7816  CA  MET A 504     -27.211   2.262 -20.493  1.00  0.90           C  
ATOM   7817  C   MET A 504     -27.002   2.428 -18.999  1.00  0.90           C  
ATOM   7818  O   MET A 504     -25.948   2.058 -18.465  1.00  0.90           O  
ATOM   7819  CB  MET A 504     -26.928   3.604 -21.140  1.00  0.90           C  
ATOM   7820  CG  MET A 504     -25.617   4.223 -20.701  1.00  0.90           C  
ATOM   7821  SD  MET A 504     -25.265   5.849 -21.441  1.00  0.90           S  
ATOM   7822  CE  MET A 504     -26.618   6.756 -20.848  1.00  0.90           C  
ATOM   7823  H   MET A 504     -29.091   2.402 -21.458  1.00  0.90           H  
ATOM   7824  HA  MET A 504     -26.481   1.539 -20.849  1.00  0.90           H  
ATOM   7825 1HB  MET A 504     -26.975   3.505 -22.199  1.00  0.90           H  
ATOM   7826 2HB  MET A 504     -27.710   4.304 -20.847  1.00  0.90           H  
ATOM   7827 1HG  MET A 504     -25.682   4.352 -19.625  1.00  0.90           H  
ATOM   7828 2HG  MET A 504     -24.787   3.548 -20.923  1.00  0.90           H  
ATOM   7829 1HE  MET A 504     -26.557   7.780 -21.209  1.00  0.90           H  
ATOM   7830 2HE  MET A 504     -27.532   6.294 -21.207  1.00  0.90           H  
ATOM   7831 3HE  MET A 504     -26.609   6.749 -19.756  1.00  0.90           H  
ATOM   7832  N   ASP A 505     -27.970   3.078 -18.336  1.00  0.97           N  
ATOM   7833  CA  ASP A 505     -27.902   3.356 -16.909  1.00  0.97           C  
ATOM   7834  C   ASP A 505     -28.656   2.309 -16.098  1.00  0.97           C  
ATOM   7835  O   ASP A 505     -28.743   2.405 -14.871  1.00  0.97           O  
ATOM   7836  CB  ASP A 505     -28.472   4.748 -16.610  1.00  0.97           C  
ATOM   7837  CG  ASP A 505     -27.610   5.894 -17.156  1.00  0.97           C  
ATOM   7838  OD1 ASP A 505     -26.411   5.700 -17.264  1.00  0.97           O  
ATOM   7839  OD2 ASP A 505     -28.158   6.952 -17.453  1.00  0.97           O  
ATOM   7840  H   ASP A 505     -28.820   3.368 -18.821  1.00  0.97           H  
ATOM   7841  HA  ASP A 505     -26.856   3.339 -16.604  1.00  0.97           H  
ATOM   7842 1HB  ASP A 505     -29.470   4.823 -17.046  1.00  0.97           H  
ATOM   7843 2HB  ASP A 505     -28.580   4.869 -15.532  1.00  0.97           H  
ATOM   7844  N   GLY A 506     -29.219   1.319 -16.781  1.00  1.07           N  
ATOM   7845  CA  GLY A 506     -29.953   0.272 -16.097  1.00  1.07           C  
ATOM   7846  C   GLY A 506     -29.004  -0.821 -15.641  1.00  1.07           C  
ATOM   7847  O   GLY A 506     -27.832  -0.829 -16.017  1.00  1.07           O  
ATOM   7848  H   GLY A 506     -29.131   1.289 -17.789  1.00  1.07           H  
ATOM   7849 1HA  GLY A 506     -30.485   0.688 -15.241  1.00  1.07           H  
ATOM   7850 2HA  GLY A 506     -30.698  -0.144 -16.776  1.00  1.07           H  
ATOM   7851  N   HIS A 507     -29.529  -1.774 -14.877  1.00  1.17           N  
ATOM   7852  CA  HIS A 507     -28.740  -2.902 -14.377  1.00  1.17           C  
ATOM   7853  C   HIS A 507     -29.346  -4.255 -14.768  1.00  1.17           C  
ATOM   7854  O   HIS A 507     -29.105  -5.263 -14.105  1.00  1.17           O  
ATOM   7855  CB  HIS A 507     -28.662  -2.844 -12.847  1.00  1.17           C  
ATOM   7856  CG  HIS A 507     -28.009  -1.630 -12.248  1.00  1.17           C  
ATOM   7857  ND1 HIS A 507     -28.691  -0.443 -12.035  1.00  1.17           N  
ATOM   7858  CD2 HIS A 507     -26.752  -1.431 -11.784  1.00  1.17           C  
ATOM   7859  CE1 HIS A 507     -27.876   0.431 -11.467  1.00  1.17           C  
ATOM   7860  NE2 HIS A 507     -26.696  -0.145 -11.298  1.00  1.17           N  
ATOM   7861  H   HIS A 507     -30.502  -1.707 -14.617  1.00  1.17           H  
ATOM   7862  HA  HIS A 507     -27.728  -2.858 -14.784  1.00  1.17           H  
ATOM   7863 1HB  HIS A 507     -29.664  -2.927 -12.433  1.00  1.17           H  
ATOM   7864 2HB  HIS A 507     -28.113  -3.683 -12.499  1.00  1.17           H  
ATOM   7865  HD2 HIS A 507     -25.940  -2.160 -11.788  1.00  1.17           H  
ATOM   7866  HE1 HIS A 507     -28.133   1.451 -11.183  1.00  1.17           H  
ATOM   7867  HE2 HIS A 507     -25.881   0.285 -10.883  1.00  1.17           H  
ATOM   7868  N   GLY A 508     -30.204  -4.267 -15.785  1.00  1.27           N  
ATOM   7869  CA  GLY A 508     -30.896  -5.504 -16.149  1.00  1.27           C  
ATOM   7870  C   GLY A 508     -30.268  -6.320 -17.276  1.00  1.27           C  
ATOM   7871  O   GLY A 508     -29.177  -6.007 -17.783  1.00  1.27           O  
ATOM   7872  H   GLY A 508     -30.363  -3.423 -16.318  1.00  1.27           H  
ATOM   7873 1HA  GLY A 508     -30.986  -6.133 -15.264  1.00  1.27           H  
ATOM   7874 2HA  GLY A 508     -31.915  -5.253 -16.438  1.00  1.27           H  
ATOM   7875  N   SER A 509     -31.006  -7.371 -17.664  1.00  1.32           N  
ATOM   7876  CA  SER A 509     -30.633  -8.275 -18.741  1.00  1.32           C  
ATOM   7877  C   SER A 509     -30.969  -7.596 -20.060  1.00  1.32           C  
ATOM   7878  O   SER A 509     -31.712  -6.616 -20.061  1.00  1.32           O  
ATOM   7879  CB  SER A 509     -31.382  -9.586 -18.628  1.00  1.32           C  
ATOM   7880  OG  SER A 509     -32.746  -9.400 -18.872  1.00  1.32           O  
ATOM   7881  H   SER A 509     -31.876  -7.547 -17.181  1.00  1.32           H  
ATOM   7882  HA  SER A 509     -29.577  -8.487 -18.679  1.00  1.32           H  
ATOM   7883 1HB  SER A 509     -30.975 -10.302 -19.346  1.00  1.32           H  
ATOM   7884 2HB  SER A 509     -31.240 -10.004 -17.633  1.00  1.32           H  
ATOM   7885  HG  SER A 509     -32.806  -9.046 -19.770  1.00  1.32           H  
ATOM   7886  N   LEU A 510     -30.446  -8.107 -21.171  1.00  1.31           N  
ATOM   7887  CA  LEU A 510     -30.806  -7.544 -22.468  1.00  1.31           C  
ATOM   7888  C   LEU A 510     -31.658  -8.463 -23.335  1.00  1.31           C  
ATOM   7889  O   LEU A 510     -32.881  -8.379 -23.301  1.00  1.31           O  
ATOM   7890  CB  LEU A 510     -29.547  -7.108 -23.205  1.00  1.31           C  
ATOM   7891  CG  LEU A 510     -28.845  -5.928 -22.600  1.00  1.31           C  
ATOM   7892  CD1 LEU A 510     -27.555  -5.702 -23.304  1.00  1.31           C  
ATOM   7893  CD2 LEU A 510     -29.715  -4.735 -22.715  1.00  1.31           C  
ATOM   7894  H   LEU A 510     -29.824  -8.899 -21.121  1.00  1.31           H  
ATOM   7895  HA  LEU A 510     -31.390  -6.644 -22.289  1.00  1.31           H  
ATOM   7896 1HB  LEU A 510     -28.838  -7.920 -23.174  1.00  1.31           H  
ATOM   7897 2HB  LEU A 510     -29.792  -6.874 -24.245  1.00  1.31           H  
ATOM   7898  HG  LEU A 510     -28.657  -6.110 -21.571  1.00  1.31           H  
ATOM   7899 1HD1 LEU A 510     -27.047  -4.855 -22.866  1.00  1.31           H  
ATOM   7900 2HD1 LEU A 510     -26.924  -6.584 -23.218  1.00  1.31           H  
ATOM   7901 3HD1 LEU A 510     -27.760  -5.497 -24.343  1.00  1.31           H  
ATOM   7902 1HD2 LEU A 510     -29.217  -3.890 -22.273  1.00  1.31           H  
ATOM   7903 2HD2 LEU A 510     -29.918  -4.533 -23.769  1.00  1.31           H  
ATOM   7904 3HD2 LEU A 510     -30.654  -4.920 -22.188  1.00  1.31           H  
ATOM   7905  N   ILE A 511     -31.018  -9.334 -24.126  1.00  1.25           N  
ATOM   7906  CA  ILE A 511     -31.652 -10.306 -25.050  1.00  1.25           C  
ATOM   7907  C   ILE A 511     -32.554  -9.733 -26.175  1.00  1.25           C  
ATOM   7908  O   ILE A 511     -32.670 -10.329 -27.256  1.00  1.25           O  
ATOM   7909  CB  ILE A 511     -32.399 -11.401 -24.303  1.00  1.25           C  
ATOM   7910  CG1 ILE A 511     -31.416 -12.152 -23.402  1.00  1.25           C  
ATOM   7911  CG2 ILE A 511     -33.010 -12.342 -25.321  1.00  1.25           C  
ATOM   7912  CD1 ILE A 511     -30.278 -12.786 -24.168  1.00  1.25           C  
ATOM   7913  H   ILE A 511     -30.012  -9.331 -24.098  1.00  1.25           H  
ATOM   7914  HA  ILE A 511     -30.837 -10.817 -25.558  1.00  1.25           H  
ATOM   7915  HB  ILE A 511     -33.183 -10.974 -23.678  1.00  1.25           H  
ATOM   7916 1HG1 ILE A 511     -31.000 -11.469 -22.667  1.00  1.25           H  
ATOM   7917 2HG1 ILE A 511     -31.954 -12.944 -22.874  1.00  1.25           H  
ATOM   7918 1HG2 ILE A 511     -33.545 -13.138 -24.804  1.00  1.25           H  
ATOM   7919 2HG2 ILE A 511     -33.706 -11.784 -25.947  1.00  1.25           H  
ATOM   7920 3HG2 ILE A 511     -32.228 -12.775 -25.944  1.00  1.25           H  
ATOM   7921 1HD1 ILE A 511     -29.620 -13.310 -23.478  1.00  1.25           H  
ATOM   7922 2HD1 ILE A 511     -30.678 -13.494 -24.894  1.00  1.25           H  
ATOM   7923 3HD1 ILE A 511     -29.721 -12.015 -24.682  1.00  1.25           H  
ATOM   7924  N   GLY A 512     -33.218  -8.609 -25.935  1.00  1.14           N  
ATOM   7925  CA  GLY A 512     -33.985  -7.959 -26.972  1.00  1.14           C  
ATOM   7926  C   GLY A 512     -33.010  -7.728 -28.106  1.00  1.14           C  
ATOM   7927  O   GLY A 512     -31.808  -7.595 -27.889  1.00  1.14           O  
ATOM   7928  H   GLY A 512     -33.179  -8.206 -25.015  1.00  1.14           H  
ATOM   7929 1HA  GLY A 512     -34.816  -8.587 -27.287  1.00  1.14           H  
ATOM   7930 2HA  GLY A 512     -34.382  -7.010 -26.610  1.00  1.14           H  
ATOM   7931  N   GLY A 513     -33.516  -7.789 -29.319  1.00  1.01           N  
ATOM   7932  CA  GLY A 513     -32.698  -7.687 -30.519  1.00  1.01           C  
ATOM   7933  C   GLY A 513     -32.361  -9.078 -31.017  1.00  1.01           C  
ATOM   7934  O   GLY A 513     -32.072  -9.304 -32.189  1.00  1.01           O  
ATOM   7935  H   GLY A 513     -34.512  -7.885 -29.422  1.00  1.01           H  
ATOM   7936 1HA  GLY A 513     -33.222  -7.132 -31.288  1.00  1.01           H  
ATOM   7937 2HA  GLY A 513     -31.779  -7.152 -30.289  1.00  1.01           H  
ATOM   7938  N   ILE A 514     -32.489 -10.057 -30.151  1.00  0.90           N  
ATOM   7939  CA  ILE A 514     -32.221 -11.397 -30.583  1.00  0.90           C  
ATOM   7940  C   ILE A 514     -33.589 -12.013 -30.782  1.00  0.90           C  
ATOM   7941  O   ILE A 514     -33.998 -12.302 -31.914  1.00  0.90           O  
ATOM   7942  CB  ILE A 514     -31.393 -12.132 -29.525  1.00  0.90           C  
ATOM   7943  CG1 ILE A 514     -30.115 -11.392 -29.325  1.00  0.90           C  
ATOM   7944  CG2 ILE A 514     -31.091 -13.496 -29.972  1.00  0.90           C  
ATOM   7945  CD1 ILE A 514     -29.328 -11.888 -28.221  1.00  0.90           C  
ATOM   7946  H   ILE A 514     -32.712  -9.882 -29.173  1.00  0.90           H  
ATOM   7947  HA  ILE A 514     -31.679 -11.397 -31.527  1.00  0.90           H  
ATOM   7948  HB  ILE A 514     -31.923 -12.175 -28.586  1.00  0.90           H  
ATOM   7949 1HG1 ILE A 514     -29.537 -11.454 -30.206  1.00  0.90           H  
ATOM   7950 2HG1 ILE A 514     -30.345 -10.342 -29.128  1.00  0.90           H  
ATOM   7951 1HG2 ILE A 514     -30.491 -14.005 -29.222  1.00  0.90           H  
ATOM   7952 2HG2 ILE A 514     -32.008 -14.026 -30.112  1.00  0.90           H  
ATOM   7953 3HG2 ILE A 514     -30.545 -13.447 -30.912  1.00  0.90           H  
ATOM   7954 1HD1 ILE A 514     -28.428 -11.284 -28.151  1.00  0.90           H  
ATOM   7955 2HD1 ILE A 514     -29.897 -11.813 -27.311  1.00  0.90           H  
ATOM   7956 3HD1 ILE A 514     -29.066 -12.931 -28.405  1.00  0.90           H  
ATOM   7957  N   GLU A 515     -34.359 -12.043 -29.692  1.00  0.82           N  
ATOM   7958  CA  GLU A 515     -35.724 -12.593 -29.740  1.00  0.82           C  
ATOM   7959  C   GLU A 515     -36.586 -11.738 -30.651  1.00  0.82           C  
ATOM   7960  O   GLU A 515     -37.394 -12.236 -31.438  1.00  0.82           O  
ATOM   7961  CB  GLU A 515     -36.320 -12.691 -28.337  1.00  0.82           C  
ATOM   7962  CG  GLU A 515     -35.650 -13.758 -27.461  1.00  0.82           C  
ATOM   7963  CD  GLU A 515     -36.215 -13.842 -26.053  1.00  0.82           C  
ATOM   7964  OE1 GLU A 515     -37.135 -13.124 -25.755  1.00  0.82           O  
ATOM   7965  OE2 GLU A 515     -35.693 -14.616 -25.261  1.00  0.82           O  
ATOM   7966  H   GLU A 515     -33.953 -11.709 -28.818  1.00  0.82           H  
ATOM   7967  HA  GLU A 515     -35.713 -13.586 -30.162  1.00  0.82           H  
ATOM   7968 1HB  GLU A 515     -36.221 -11.730 -27.832  1.00  0.82           H  
ATOM   7969 2HB  GLU A 515     -37.382 -12.924 -28.407  1.00  0.82           H  
ATOM   7970 1HG  GLU A 515     -35.789 -14.723 -27.949  1.00  0.82           H  
ATOM   7971 2HG  GLU A 515     -34.580 -13.567 -27.425  1.00  0.82           H  
ATOM   7972  N   ALA A 516     -36.351 -10.438 -30.580  1.00  0.76           N  
ATOM   7973  CA  ALA A 516     -37.071  -9.441 -31.347  1.00  0.76           C  
ATOM   7974  C   ALA A 516     -36.825  -9.575 -32.852  1.00  0.76           C  
ATOM   7975  O   ALA A 516     -37.610  -9.068 -33.653  1.00  0.76           O  
ATOM   7976  CB  ALA A 516     -36.693  -8.065 -30.867  1.00  0.76           C  
ATOM   7977  H   ALA A 516     -35.642 -10.139 -29.932  1.00  0.76           H  
ATOM   7978  HA  ALA A 516     -38.134  -9.592 -31.166  1.00  0.76           H  
ATOM   7979 1HB  ALA A 516     -37.277  -7.325 -31.406  1.00  0.76           H  
ATOM   7980 2HB  ALA A 516     -36.902  -7.974 -29.803  1.00  0.76           H  
ATOM   7981 3HB  ALA A 516     -35.647  -7.910 -31.051  1.00  0.76           H  
ATOM   7982  N   ASN A 517     -35.724 -10.234 -33.240  1.00  0.72           N  
ATOM   7983  CA  ASN A 517     -35.372 -10.419 -34.636  1.00  0.72           C  
ATOM   7984  C   ASN A 517     -35.659 -11.838 -35.122  1.00  0.72           C  
ATOM   7985  O   ASN A 517     -35.211 -12.246 -36.209  1.00  0.72           O  
ATOM   7986  CB  ASN A 517     -33.935  -9.997 -34.905  1.00  0.72           C  
ATOM   7987  CG  ASN A 517     -33.712  -8.466 -34.940  1.00  0.72           C  
ATOM   7988  OD1 ASN A 517     -34.491  -7.746 -35.575  1.00  0.72           O  
ATOM   7989  ND2 ASN A 517     -32.696  -7.986 -34.302  1.00  0.72           N  
ATOM   7990  H   ASN A 517     -35.116 -10.675 -32.556  1.00  0.72           H  
ATOM   7991  HA  ASN A 517     -36.007  -9.766 -35.215  1.00  0.72           H  
ATOM   7992 1HB  ASN A 517     -33.286 -10.435 -34.141  1.00  0.72           H  
ATOM   7993 2HB  ASN A 517     -33.628 -10.397 -35.855  1.00  0.72           H  
ATOM   7994 1HD2 ASN A 517     -32.496  -7.004 -34.310  1.00  0.72           H  
ATOM   7995 2HD2 ASN A 517     -32.139  -8.597 -33.742  1.00  0.72           H  
ATOM   7996  N   GLY A 518     -36.444 -12.580 -34.327  1.00  0.70           N  
ATOM   7997  CA  GLY A 518     -36.866 -13.931 -34.663  1.00  0.70           C  
ATOM   7998  C   GLY A 518     -35.968 -15.064 -34.191  1.00  0.70           C  
ATOM   7999  O   GLY A 518     -36.125 -16.196 -34.655  1.00  0.70           O  
ATOM   8000  H   GLY A 518     -36.774 -12.204 -33.438  1.00  0.70           H  
ATOM   8001 1HA  GLY A 518     -37.835 -14.078 -34.210  1.00  0.70           H  
ATOM   8002 2HA  GLY A 518     -37.014 -14.010 -35.738  1.00  0.70           H  
ATOM   8003  N   TRP A 519     -35.013 -14.787 -33.303  1.00  0.69           N  
ATOM   8004  CA  TRP A 519     -34.131 -15.854 -32.839  1.00  0.69           C  
ATOM   8005  C   TRP A 519     -34.095 -16.014 -31.320  1.00  0.69           C  
ATOM   8006  O   TRP A 519     -34.077 -15.051 -30.572  1.00  0.69           O  
ATOM   8007  CB  TRP A 519     -32.765 -15.597 -33.379  1.00  0.69           C  
ATOM   8008  CG  TRP A 519     -32.644 -15.773 -34.876  1.00  0.69           C  
ATOM   8009  CD1 TRP A 519     -32.996 -14.876 -35.821  1.00  0.69           C  
ATOM   8010  CD2 TRP A 519     -32.085 -16.902 -35.606  1.00  0.69           C  
ATOM   8011  NE1 TRP A 519     -32.705 -15.366 -37.060  1.00  0.69           N  
ATOM   8012  CE2 TRP A 519     -32.148 -16.588 -36.942  1.00  0.69           C  
ATOM   8013  CE3 TRP A 519     -31.544 -18.115 -35.237  1.00  0.69           C  
ATOM   8014  CZ2 TRP A 519     -31.689 -17.446 -37.912  1.00  0.69           C  
ATOM   8015  CZ3 TRP A 519     -31.076 -18.976 -36.193  1.00  0.69           C  
ATOM   8016  CH2 TRP A 519     -31.142 -18.655 -37.499  1.00  0.69           C  
ATOM   8017  H   TRP A 519     -34.884 -13.842 -32.937  1.00  0.69           H  
ATOM   8018  HA  TRP A 519     -34.481 -16.792 -33.261  1.00  0.69           H  
ATOM   8019 1HB  TRP A 519     -32.450 -14.591 -33.114  1.00  0.69           H  
ATOM   8020 2HB  TRP A 519     -32.139 -16.277 -32.912  1.00  0.69           H  
ATOM   8021  HD1 TRP A 519     -33.442 -13.908 -35.623  1.00  0.69           H  
ATOM   8022  HE1 TRP A 519     -32.869 -14.901 -37.968  1.00  0.69           H  
ATOM   8023  HE3 TRP A 519     -31.490 -18.395 -34.225  1.00  0.69           H  
ATOM   8024  HZ2 TRP A 519     -31.744 -17.183 -38.972  1.00  0.69           H  
ATOM   8025  HZ3 TRP A 519     -30.648 -19.929 -35.861  1.00  0.69           H  
ATOM   8026  HH2 TRP A 519     -30.764 -19.353 -38.238  1.00  0.69           H  
ATOM   8027  N   LYS A 520     -34.039 -17.247 -30.860  1.00  0.70           N  
ATOM   8028  CA  LYS A 520     -34.059 -17.536 -29.438  1.00  0.70           C  
ATOM   8029  C   LYS A 520     -32.709 -17.959 -28.899  1.00  0.70           C  
ATOM   8030  O   LYS A 520     -32.031 -18.808 -29.480  1.00  0.70           O  
ATOM   8031  CB  LYS A 520     -35.076 -18.652 -29.160  1.00  0.70           C  
ATOM   8032  CG  LYS A 520     -35.233 -19.031 -27.698  1.00  0.70           C  
ATOM   8033  CD  LYS A 520     -35.971 -17.940 -26.947  1.00  0.70           C  
ATOM   8034  CE  LYS A 520     -36.124 -18.273 -25.477  1.00  0.70           C  
ATOM   8035  NZ  LYS A 520     -36.840 -17.189 -24.747  1.00  0.70           N  
ATOM   8036  H   LYS A 520     -34.012 -18.007 -31.521  1.00  0.70           H  
ATOM   8037  HA  LYS A 520     -34.367 -16.634 -28.906  1.00  0.70           H  
ATOM   8038 1HB  LYS A 520     -36.046 -18.346 -29.508  1.00  0.70           H  
ATOM   8039 2HB  LYS A 520     -34.795 -19.549 -29.721  1.00  0.70           H  
ATOM   8040 1HG  LYS A 520     -35.793 -19.962 -27.619  1.00  0.70           H  
ATOM   8041 2HG  LYS A 520     -34.267 -19.178 -27.236  1.00  0.70           H  
ATOM   8042 1HD  LYS A 520     -35.418 -17.003 -27.035  1.00  0.70           H  
ATOM   8043 2HD  LYS A 520     -36.958 -17.795 -27.385  1.00  0.70           H  
ATOM   8044 1HE  LYS A 520     -36.674 -19.204 -25.366  1.00  0.70           H  
ATOM   8045 2HE  LYS A 520     -35.127 -18.394 -25.043  1.00  0.70           H  
ATOM   8046 1HZ  LYS A 520     -36.913 -17.421 -23.773  1.00  0.70           H  
ATOM   8047 2HZ  LYS A 520     -36.318 -16.301 -24.850  1.00  0.70           H  
ATOM   8048 3HZ  LYS A 520     -37.760 -17.067 -25.134  1.00  0.70           H  
ATOM   8049  N   LEU A 521     -32.315 -17.385 -27.772  1.00  0.73           N  
ATOM   8050  CA  LEU A 521     -31.101 -17.840 -27.119  1.00  0.73           C  
ATOM   8051  C   LEU A 521     -31.434 -19.058 -26.282  1.00  0.73           C  
ATOM   8052  O   LEU A 521     -32.237 -18.968 -25.349  1.00  0.73           O  
ATOM   8053  CB  LEU A 521     -30.509 -16.754 -26.215  1.00  0.73           C  
ATOM   8054  CG  LEU A 521     -29.266 -17.191 -25.413  1.00  0.73           C  
ATOM   8055  CD1 LEU A 521     -28.170 -17.527 -26.333  1.00  0.73           C  
ATOM   8056  CD2 LEU A 521     -28.853 -16.085 -24.505  1.00  0.73           C  
ATOM   8057  H   LEU A 521     -32.880 -16.660 -27.351  1.00  0.73           H  
ATOM   8058  HA  LEU A 521     -30.368 -18.123 -27.877  1.00  0.73           H  
ATOM   8059 1HB  LEU A 521     -30.223 -15.901 -26.832  1.00  0.73           H  
ATOM   8060 2HB  LEU A 521     -31.271 -16.428 -25.503  1.00  0.73           H  
ATOM   8061  HG  LEU A 521     -29.499 -18.082 -24.825  1.00  0.73           H  
ATOM   8062 1HD1 LEU A 521     -27.304 -17.829 -25.763  1.00  0.73           H  
ATOM   8063 2HD1 LEU A 521     -28.480 -18.344 -26.991  1.00  0.73           H  
ATOM   8064 3HD1 LEU A 521     -27.936 -16.658 -26.914  1.00  0.73           H  
ATOM   8065 1HD2 LEU A 521     -27.988 -16.385 -23.944  1.00  0.73           H  
ATOM   8066 2HD2 LEU A 521     -28.622 -15.223 -25.082  1.00  0.73           H  
ATOM   8067 3HD2 LEU A 521     -29.665 -15.855 -23.823  1.00  0.73           H  
ATOM   8068  N   VAL A 522     -30.807 -20.179 -26.609  1.00  0.78           N  
ATOM   8069  CA  VAL A 522     -31.047 -21.417 -25.895  1.00  0.78           C  
ATOM   8070  C   VAL A 522     -29.716 -21.959 -25.438  1.00  0.78           C  
ATOM   8071  O   VAL A 522     -28.674 -21.504 -25.910  1.00  0.78           O  
ATOM   8072  CB  VAL A 522     -31.710 -22.475 -26.790  1.00  0.78           C  
ATOM   8073  CG1 VAL A 522     -33.042 -21.970 -27.331  1.00  0.78           C  
ATOM   8074  CG2 VAL A 522     -30.779 -22.833 -27.906  1.00  0.78           C  
ATOM   8075  H   VAL A 522     -30.167 -20.182 -27.405  1.00  0.78           H  
ATOM   8076  HA  VAL A 522     -31.673 -21.221 -25.026  1.00  0.78           H  
ATOM   8077  HB  VAL A 522     -31.908 -23.361 -26.190  1.00  0.78           H  
ATOM   8078 1HG1 VAL A 522     -33.497 -22.749 -27.949  1.00  0.78           H  
ATOM   8079 2HG1 VAL A 522     -33.704 -21.724 -26.502  1.00  0.78           H  
ATOM   8080 3HG1 VAL A 522     -32.871 -21.085 -27.943  1.00  0.78           H  
ATOM   8081 1HG2 VAL A 522     -31.232 -23.597 -28.506  1.00  0.78           H  
ATOM   8082 2HG2 VAL A 522     -30.601 -21.962 -28.508  1.00  0.78           H  
ATOM   8083 3HG2 VAL A 522     -29.840 -23.204 -27.503  1.00  0.78           H  
ATOM   8084  N   TYR A 523     -29.745 -22.922 -24.521  1.00  0.84           N  
ATOM   8085  CA  TYR A 523     -28.519 -23.545 -24.044  1.00  0.84           C  
ATOM   8086  C   TYR A 523     -28.586 -25.069 -24.216  1.00  0.84           C  
ATOM   8087  O   TYR A 523     -29.673 -25.649 -24.147  1.00  0.84           O  
ATOM   8088  CB  TYR A 523     -28.290 -23.149 -22.584  1.00  0.84           C  
ATOM   8089  CG  TYR A 523     -28.106 -21.644 -22.370  1.00  0.84           C  
ATOM   8090  CD1 TYR A 523     -29.225 -20.817 -22.271  1.00  0.84           C  
ATOM   8091  CD2 TYR A 523     -26.834 -21.098 -22.241  1.00  0.84           C  
ATOM   8092  CE1 TYR A 523     -29.082 -19.461 -22.063  1.00  0.84           C  
ATOM   8093  CE2 TYR A 523     -26.694 -19.742 -22.022  1.00  0.84           C  
ATOM   8094  CZ  TYR A 523     -27.825 -18.916 -21.934  1.00  0.84           C  
ATOM   8095  OH  TYR A 523     -27.702 -17.552 -21.708  1.00  0.84           O  
ATOM   8096  H   TYR A 523     -30.632 -23.238 -24.159  1.00  0.84           H  
ATOM   8097  HA  TYR A 523     -27.702 -23.171 -24.644  1.00  0.84           H  
ATOM   8098 1HB  TYR A 523     -29.122 -23.489 -21.969  1.00  0.84           H  
ATOM   8099 2HB  TYR A 523     -27.405 -23.631 -22.230  1.00  0.84           H  
ATOM   8100  HD1 TYR A 523     -30.224 -21.243 -22.364  1.00  0.84           H  
ATOM   8101  HD2 TYR A 523     -25.951 -21.738 -22.303  1.00  0.84           H  
ATOM   8102  HE1 TYR A 523     -29.965 -18.818 -21.992  1.00  0.84           H  
ATOM   8103  HE2 TYR A 523     -25.704 -19.335 -21.912  1.00  0.84           H  
ATOM   8104  HH  TYR A 523     -28.600 -17.122 -21.634  1.00  0.84           H  
ATOM   8105  N   ASN A 524     -27.434 -25.719 -24.414  1.00  0.91           N  
ATOM   8106  CA  ASN A 524     -27.402 -27.181 -24.567  1.00  0.91           C  
ATOM   8107  C   ASN A 524     -26.035 -27.770 -24.200  1.00  0.91           C  
ATOM   8108  O   ASN A 524     -25.101 -27.045 -23.893  1.00  0.91           O  
ATOM   8109  CB  ASN A 524     -27.791 -27.541 -26.004  1.00  0.91           C  
ATOM   8110  CG  ASN A 524     -28.494 -28.887 -26.165  1.00  0.91           C  
ATOM   8111  OD1 ASN A 524     -28.162 -29.865 -25.492  1.00  0.91           O  
ATOM   8112  ND2 ASN A 524     -29.458 -28.935 -27.048  1.00  0.91           N  
ATOM   8113  H   ASN A 524     -26.582 -25.165 -24.496  1.00  0.91           H  
ATOM   8114  HA  ASN A 524     -28.133 -27.615 -23.883  1.00  0.91           H  
ATOM   8115 1HB  ASN A 524     -28.442 -26.764 -26.406  1.00  0.91           H  
ATOM   8116 2HB  ASN A 524     -26.887 -27.551 -26.618  1.00  0.91           H  
ATOM   8117 1HD2 ASN A 524     -29.957 -29.788 -27.195  1.00  0.91           H  
ATOM   8118 2HD2 ASN A 524     -29.699 -28.117 -27.573  1.00  0.91           H  
ATOM   8119  N   ASP A 525     -25.889 -29.087 -24.287  1.00  0.98           N  
ATOM   8120  CA  ASP A 525     -24.645 -29.735 -23.862  1.00  0.98           C  
ATOM   8121  C   ASP A 525     -23.534 -29.713 -24.901  1.00  0.98           C  
ATOM   8122  O   ASP A 525     -22.353 -29.665 -24.557  1.00  0.98           O  
ATOM   8123  CB  ASP A 525     -24.930 -31.193 -23.509  1.00  0.98           C  
ATOM   8124  CG  ASP A 525     -25.814 -31.375 -22.283  1.00  0.98           C  
ATOM   8125  OD1 ASP A 525     -25.375 -31.071 -21.182  1.00  0.98           O  
ATOM   8126  OD2 ASP A 525     -26.901 -31.874 -22.418  1.00  0.98           O  
ATOM   8127  H   ASP A 525     -26.677 -29.642 -24.596  1.00  0.98           H  
ATOM   8128  HA  ASP A 525     -24.281 -29.219 -22.971  1.00  0.98           H  
ATOM   8129 1HB  ASP A 525     -25.413 -31.677 -24.360  1.00  0.98           H  
ATOM   8130 2HB  ASP A 525     -23.985 -31.708 -23.340  1.00  0.98           H  
ATOM   8131  N   GLU A 526     -23.895 -29.779 -26.169  1.00  1.04           N  
ATOM   8132  CA  GLU A 526     -22.877 -29.787 -27.205  1.00  1.04           C  
ATOM   8133  C   GLU A 526     -22.532 -28.336 -27.523  1.00  1.04           C  
ATOM   8134  O   GLU A 526     -23.452 -27.537 -27.705  1.00  1.04           O  
ATOM   8135  CB  GLU A 526     -23.381 -30.506 -28.462  1.00  1.04           C  
ATOM   8136  CG  GLU A 526     -22.342 -30.649 -29.577  1.00  1.04           C  
ATOM   8137  CD  GLU A 526     -22.856 -31.372 -30.795  1.00  1.04           C  
ATOM   8138  OE1 GLU A 526     -23.987 -31.798 -30.781  1.00  1.04           O  
ATOM   8139  OE2 GLU A 526     -22.108 -31.506 -31.742  1.00  1.04           O  
ATOM   8140  H   GLU A 526     -24.875 -29.817 -26.411  1.00  1.04           H  
ATOM   8141  HA  GLU A 526     -22.015 -30.320 -26.820  1.00  1.04           H  
ATOM   8142 1HB  GLU A 526     -23.726 -31.504 -28.195  1.00  1.04           H  
ATOM   8143 2HB  GLU A 526     -24.233 -29.963 -28.870  1.00  1.04           H  
ATOM   8144 1HG  GLU A 526     -22.004 -29.654 -29.875  1.00  1.04           H  
ATOM   8145 2HG  GLU A 526     -21.484 -31.190 -29.187  1.00  1.04           H  
ATOM   8146  N   PRO A 527     -21.256 -27.930 -27.552  1.00  1.08           N  
ATOM   8147  CA  PRO A 527     -20.866 -26.580 -27.867  1.00  1.08           C  
ATOM   8148  C   PRO A 527     -21.197 -26.225 -29.293  1.00  1.08           C  
ATOM   8149  O   PRO A 527     -21.109 -27.066 -30.194  1.00  1.08           O  
ATOM   8150  CB  PRO A 527     -19.360 -26.579 -27.584  1.00  1.08           C  
ATOM   8151  CG  PRO A 527     -18.934 -28.030 -27.710  1.00  1.08           C  
ATOM   8152  CD  PRO A 527     -20.140 -28.840 -27.251  1.00  1.08           C  
ATOM   8153  HA  PRO A 527     -21.388 -25.892 -27.189  1.00  1.08           H  
ATOM   8154 1HB  PRO A 527     -18.857 -25.918 -28.312  1.00  1.08           H  
ATOM   8155 2HB  PRO A 527     -19.155 -26.150 -26.602  1.00  1.08           H  
ATOM   8156 1HG  PRO A 527     -18.642 -28.248 -28.738  1.00  1.08           H  
ATOM   8157 2HG  PRO A 527     -18.048 -28.210 -27.082  1.00  1.08           H  
ATOM   8158 1HD  PRO A 527     -20.185 -29.750 -27.849  1.00  1.08           H  
ATOM   8159 2HD  PRO A 527     -20.098 -29.044 -26.165  1.00  1.08           H  
ATOM   8160  N   ASN A 528     -21.550 -24.975 -29.498  1.00  1.13           N  
ATOM   8161  CA  ASN A 528     -21.810 -24.412 -30.809  1.00  1.13           C  
ATOM   8162  C   ASN A 528     -20.521 -23.902 -31.426  1.00  1.13           C  
ATOM   8163  O   ASN A 528     -19.489 -23.867 -30.747  1.00  1.13           O  
ATOM   8164  CB  ASN A 528     -22.790 -23.297 -30.703  1.00  1.13           C  
ATOM   8165  CG  ASN A 528     -22.191 -22.225 -29.918  1.00  1.13           C  
ATOM   8166  OD1 ASN A 528     -21.030 -22.404 -29.535  1.00  1.13           O  
ATOM   8167  ND2 ASN A 528     -22.885 -21.162 -29.695  1.00  1.13           N  
ATOM   8168  H   ASN A 528     -21.634 -24.370 -28.690  1.00  1.13           H  
ATOM   8169  HA  ASN A 528     -22.210 -25.192 -31.460  1.00  1.13           H  
ATOM   8170 1HB  ASN A 528     -23.064 -22.947 -31.686  1.00  1.13           H  
ATOM   8171 2HB  ASN A 528     -23.696 -23.637 -30.201  1.00  1.13           H  
ATOM   8172 1HD2 ASN A 528     -22.541 -20.403 -29.159  1.00  1.13           H  
ATOM   8173 2HD2 ASN A 528     -23.793 -21.092 -30.126  1.00  1.13           H  
ATOM   8174  N   LEU A 529     -20.581 -23.432 -32.671  1.00  1.19           N  
ATOM   8175  CA  LEU A 529     -19.380 -22.974 -33.334  1.00  1.19           C  
ATOM   8176  C   LEU A 529     -18.736 -21.805 -32.593  1.00  1.19           C  
ATOM   8177  O   LEU A 529     -17.505 -21.743 -32.465  1.00  1.19           O  
ATOM   8178  CB  LEU A 529     -19.734 -22.552 -34.762  1.00  1.19           C  
ATOM   8179  CG  LEU A 529     -20.154 -23.708 -35.684  1.00  1.19           C  
ATOM   8180  CD1 LEU A 529     -20.642 -23.158 -37.025  1.00  1.19           C  
ATOM   8181  CD2 LEU A 529     -18.971 -24.643 -35.870  1.00  1.19           C  
ATOM   8182  H   LEU A 529     -21.461 -23.424 -33.172  1.00  1.19           H  
ATOM   8183  HA  LEU A 529     -18.670 -23.799 -33.374  1.00  1.19           H  
ATOM   8184 1HB  LEU A 529     -20.562 -21.835 -34.716  1.00  1.19           H  
ATOM   8185 2HB  LEU A 529     -18.872 -22.055 -35.206  1.00  1.19           H  
ATOM   8186  HG  LEU A 529     -20.979 -24.251 -35.225  1.00  1.19           H  
ATOM   8187 1HD1 LEU A 529     -20.951 -23.982 -37.667  1.00  1.19           H  
ATOM   8188 2HD1 LEU A 529     -21.490 -22.488 -36.862  1.00  1.19           H  
ATOM   8189 3HD1 LEU A 529     -19.839 -22.621 -37.502  1.00  1.19           H  
ATOM   8190 1HD2 LEU A 529     -19.261 -25.474 -36.513  1.00  1.19           H  
ATOM   8191 2HD2 LEU A 529     -18.145 -24.098 -36.331  1.00  1.19           H  
ATOM   8192 3HD2 LEU A 529     -18.655 -25.026 -34.903  1.00  1.19           H  
ATOM   8193  N   ALA A 530     -19.544 -20.898 -32.056  1.00  1.28           N  
ATOM   8194  CA  ALA A 530     -18.995 -19.756 -31.338  1.00  1.28           C  
ATOM   8195  C   ALA A 530     -18.151 -20.174 -30.130  1.00  1.28           C  
ATOM   8196  O   ALA A 530     -17.092 -19.586 -29.893  1.00  1.28           O  
ATOM   8197  CB  ALA A 530     -20.122 -18.865 -30.879  1.00  1.28           C  
ATOM   8198  H   ALA A 530     -20.560 -20.977 -32.175  1.00  1.28           H  
ATOM   8199  HA  ALA A 530     -18.353 -19.209 -32.022  1.00  1.28           H  
ATOM   8200 1HB  ALA A 530     -19.721 -18.004 -30.369  1.00  1.28           H  
ATOM   8201 2HB  ALA A 530     -20.694 -18.554 -31.744  1.00  1.28           H  
ATOM   8202 3HB  ALA A 530     -20.765 -19.412 -30.203  1.00  1.28           H  
ATOM   8203  N   THR A 531     -18.590 -21.209 -29.396  1.00  1.43           N  
ATOM   8204  CA  THR A 531     -17.896 -21.648 -28.192  1.00  1.43           C  
ATOM   8205  C   THR A 531     -16.782 -22.640 -28.502  1.00  1.43           C  
ATOM   8206  O   THR A 531     -15.880 -22.875 -27.677  1.00  1.43           O  
ATOM   8207  CB  THR A 531     -18.864 -22.222 -27.145  1.00  1.43           C  
ATOM   8208  OG1 THR A 531     -19.533 -23.361 -27.663  1.00  1.43           O  
ATOM   8209  CG2 THR A 531     -19.883 -21.166 -26.758  1.00  1.43           C  
ATOM   8210  H   THR A 531     -19.458 -21.668 -29.644  1.00  1.43           H  
ATOM   8211  HA  THR A 531     -17.469 -20.774 -27.735  1.00  1.43           H  
ATOM   8212  HB  THR A 531     -18.303 -22.519 -26.263  1.00  1.43           H  
ATOM   8213  HG1 THR A 531     -19.906 -23.139 -28.539  1.00  1.43           H  
ATOM   8214 1HG2 THR A 531     -20.547 -21.568 -26.029  1.00  1.43           H  
ATOM   8215 2HG2 THR A 531     -19.366 -20.300 -26.345  1.00  1.43           H  
ATOM   8216 3HG2 THR A 531     -20.450 -20.861 -27.629  1.00  1.43           H  
ATOM   8217  N   LYS A 532     -16.838 -23.259 -29.687  1.00  1.63           N  
ATOM   8218  CA  LYS A 532     -15.700 -24.019 -30.182  1.00  1.63           C  
ATOM   8219  C   LYS A 532     -14.580 -23.086 -30.612  1.00  1.63           C  
ATOM   8220  O   LYS A 532     -13.418 -23.323 -30.282  1.00  1.63           O  
ATOM   8221  CB  LYS A 532     -16.106 -24.928 -31.352  1.00  1.63           C  
ATOM   8222  CG  LYS A 532     -16.987 -26.128 -30.972  1.00  1.63           C  
ATOM   8223  CD  LYS A 532     -17.368 -26.956 -32.200  1.00  1.63           C  
ATOM   8224  CE  LYS A 532     -18.208 -28.162 -31.801  1.00  1.63           C  
ATOM   8225  NZ  LYS A 532     -18.649 -28.974 -32.976  1.00  1.63           N  
ATOM   8226  H   LYS A 532     -17.662 -23.142 -30.275  1.00  1.63           H  
ATOM   8227  HA  LYS A 532     -15.332 -24.647 -29.375  1.00  1.63           H  
ATOM   8228 1HB  LYS A 532     -16.657 -24.340 -32.082  1.00  1.63           H  
ATOM   8229 2HB  LYS A 532     -15.213 -25.306 -31.846  1.00  1.63           H  
ATOM   8230 1HG  LYS A 532     -16.460 -26.762 -30.262  1.00  1.63           H  
ATOM   8231 2HG  LYS A 532     -17.898 -25.770 -30.500  1.00  1.63           H  
ATOM   8232 1HD  LYS A 532     -17.947 -26.334 -32.882  1.00  1.63           H  
ATOM   8233 2HD  LYS A 532     -16.470 -27.295 -32.711  1.00  1.63           H  
ATOM   8234 1HE  LYS A 532     -17.622 -28.792 -31.138  1.00  1.63           H  
ATOM   8235 2HE  LYS A 532     -19.080 -27.817 -31.271  1.00  1.63           H  
ATOM   8236 1HZ  LYS A 532     -19.201 -29.760 -32.648  1.00  1.63           H  
ATOM   8237 2HZ  LYS A 532     -19.213 -28.408 -33.592  1.00  1.63           H  
ATOM   8238 3HZ  LYS A 532     -17.844 -29.315 -33.476  1.00  1.63           H  
ATOM   8239  N   THR A 533     -14.931 -21.987 -31.275  1.00  1.92           N  
ATOM   8240  CA  THR A 533     -13.977 -21.010 -31.791  1.00  1.92           C  
ATOM   8241  C   THR A 533     -13.170 -20.361 -30.658  1.00  1.92           C  
ATOM   8242  O   THR A 533     -11.951 -20.216 -30.742  1.00  1.92           O  
ATOM   8243  CB  THR A 533     -14.744 -19.959 -32.599  1.00  1.92           C  
ATOM   8244  OG1 THR A 533     -15.417 -20.607 -33.697  1.00  1.92           O  
ATOM   8245  CG2 THR A 533     -13.833 -18.937 -33.136  1.00  1.92           C  
ATOM   8246  H   THR A 533     -15.917 -21.848 -31.498  1.00  1.92           H  
ATOM   8247  HA  THR A 533     -13.282 -21.521 -32.455  1.00  1.92           H  
ATOM   8248  HB  THR A 533     -15.486 -19.473 -31.962  1.00  1.92           H  
ATOM   8249  HG1 THR A 533     -16.134 -21.174 -33.333  1.00  1.92           H  
ATOM   8250 1HG2 THR A 533     -14.435 -18.259 -33.686  1.00  1.92           H  
ATOM   8251 2HG2 THR A 533     -13.323 -18.419 -32.325  1.00  1.92           H  
ATOM   8252 3HG2 THR A 533     -13.099 -19.399 -33.794  1.00  1.92           H  
ATOM   8253  N   ASP A 534     -13.868 -19.971 -29.605  1.00  2.28           N  
ATOM   8254  CA  ASP A 534     -13.364 -19.473 -28.316  1.00  2.28           C  
ATOM   8255  C   ASP A 534     -14.304 -20.203 -27.397  1.00  2.28           C  
ATOM   8256  O   ASP A 534     -15.465 -19.821 -27.363  1.00  2.28           O  
ATOM   8257  CB  ASP A 534     -13.562 -17.936 -28.257  1.00  2.28           C  
ATOM   8258  CG  ASP A 534     -13.060 -17.198 -26.989  1.00  2.28           C  
ATOM   8259  OD1 ASP A 534     -12.657 -17.826 -26.057  1.00  2.28           O  
ATOM   8260  OD2 ASP A 534     -13.122 -15.984 -26.988  1.00  2.28           O  
ATOM   8261  H   ASP A 534     -14.887 -20.053 -29.679  1.00  2.28           H  
ATOM   8262  HA  ASP A 534     -12.329 -19.753 -28.142  1.00  2.28           H  
ATOM   8263 1HB  ASP A 534     -13.058 -17.493 -29.118  1.00  2.28           H  
ATOM   8264 2HB  ASP A 534     -14.626 -17.720 -28.372  1.00  2.28           H  
ATOM   8265  N   GLU A 535     -13.915 -21.294 -26.700  1.00  2.71           N  
ATOM   8266  CA  GLU A 535     -12.594 -21.779 -26.237  1.00  2.71           C  
ATOM   8267  C   GLU A 535     -11.372 -22.159 -27.106  1.00  2.71           C  
ATOM   8268  O   GLU A 535     -10.283 -22.218 -26.539  1.00  2.71           O  
ATOM   8269  CB  GLU A 535     -12.855 -23.014 -25.375  1.00  2.71           C  
ATOM   8270  CG  GLU A 535     -13.611 -22.709 -24.094  1.00  2.71           C  
ATOM   8271  CD  GLU A 535     -13.772 -23.876 -23.179  1.00  2.71           C  
ATOM   8272  OE1 GLU A 535     -13.068 -24.858 -23.297  1.00  2.71           O  
ATOM   8273  OE2 GLU A 535     -14.576 -23.773 -22.309  1.00  2.71           O  
ATOM   8274  H   GLU A 535     -14.708 -21.846 -26.387  1.00  2.71           H  
ATOM   8275  HA  GLU A 535     -12.229 -20.988 -25.577  1.00  2.71           H  
ATOM   8276 1HB  GLU A 535     -13.449 -23.728 -25.947  1.00  2.71           H  
ATOM   8277 2HB  GLU A 535     -11.916 -23.498 -25.128  1.00  2.71           H  
ATOM   8278 1HG  GLU A 535     -13.088 -21.914 -23.561  1.00  2.71           H  
ATOM   8279 2HG  GLU A 535     -14.597 -22.332 -24.363  1.00  2.71           H  
ATOM   8280  N   SER A 536     -11.466 -22.502 -28.394  1.00  3.10           N  
ATOM   8281  CA  SER A 536     -10.198 -22.856 -29.065  1.00  3.10           C  
ATOM   8282  C   SER A 536      -9.167 -21.709 -29.061  1.00  3.10           C  
ATOM   8283  O   SER A 536      -7.979 -21.952 -28.838  1.00  3.10           O  
ATOM   8284  CB  SER A 536     -10.423 -23.302 -30.495  1.00  3.10           C  
ATOM   8285  OG  SER A 536     -11.135 -24.502 -30.542  1.00  3.10           O  
ATOM   8286  H   SER A 536     -12.338 -22.530 -28.914  1.00  3.10           H  
ATOM   8287  HA  SER A 536      -9.762 -23.694 -28.523  1.00  3.10           H  
ATOM   8288 1HB  SER A 536     -10.962 -22.536 -31.038  1.00  3.10           H  
ATOM   8289 2HB  SER A 536      -9.460 -23.430 -30.982  1.00  3.10           H  
ATOM   8290  HG  SER A 536     -12.036 -24.272 -30.242  1.00  3.10           H  
ATOM   8291  N   ASP A 537      -9.605 -20.463 -29.296  1.00  3.31           N  
ATOM   8292  CA  ASP A 537      -8.692 -19.324 -29.255  1.00  3.31           C  
ATOM   8293  C   ASP A 537      -8.443 -18.946 -27.802  1.00  3.31           C  
ATOM   8294  O   ASP A 537      -9.157 -19.388 -26.912  1.00  3.31           O  
ATOM   8295  CB  ASP A 537      -9.249 -18.118 -30.039  1.00  3.31           C  
ATOM   8296  CG  ASP A 537      -8.152 -17.051 -30.445  1.00  3.31           C  
ATOM   8297  OD1 ASP A 537      -7.018 -17.195 -30.019  1.00  3.31           O  
ATOM   8298  OD2 ASP A 537      -8.465 -16.108 -31.150  1.00  3.31           O  
ATOM   8299  H   ASP A 537     -10.579 -20.315 -29.540  1.00  3.31           H  
ATOM   8300  HA  ASP A 537      -7.742 -19.619 -29.700  1.00  3.31           H  
ATOM   8301 1HB  ASP A 537      -9.745 -18.481 -30.944  1.00  3.31           H  
ATOM   8302 2HB  ASP A 537     -10.014 -17.624 -29.434  1.00  3.31           H  
ATOM   8303  N   ASP A 538      -7.435 -18.119 -27.569  1.00  3.24           N  
ATOM   8304  CA  ASP A 538      -7.093 -17.678 -26.219  1.00  3.24           C  
ATOM   8305  C   ASP A 538      -6.917 -18.887 -25.279  1.00  3.24           C  
ATOM   8306  O   ASP A 538      -6.009 -19.696 -25.481  1.00  3.24           O  
ATOM   8307  CB  ASP A 538      -8.141 -16.680 -25.688  1.00  3.24           C  
ATOM   8308  CG  ASP A 538      -7.672 -15.886 -24.417  1.00  3.24           C  
ATOM   8309  OD1 ASP A 538      -6.555 -16.098 -23.966  1.00  3.24           O  
ATOM   8310  OD2 ASP A 538      -8.437 -15.089 -23.919  1.00  3.24           O  
ATOM   8311  H   ASP A 538      -6.912 -17.785 -28.377  1.00  3.24           H  
ATOM   8312  HA  ASP A 538      -6.138 -17.154 -26.266  1.00  3.24           H  
ATOM   8313 1HB  ASP A 538      -8.360 -15.956 -26.475  1.00  3.24           H  
ATOM   8314 2HB  ASP A 538      -9.084 -17.196 -25.475  1.00  3.24           H  
ATOM   8315  N   LYS A 539      -7.733 -18.975 -24.222  1.00  2.90           N  
ATOM   8316  CA  LYS A 539      -7.616 -20.053 -23.247  1.00  2.90           C  
ATOM   8317  C   LYS A 539      -8.937 -20.802 -23.091  1.00  2.90           C  
ATOM   8318  O   LYS A 539     -10.016 -20.212 -23.138  1.00  2.90           O  
ATOM   8319  CB  LYS A 539      -7.158 -19.475 -21.902  1.00  2.90           C  
ATOM   8320  CG  LYS A 539      -5.761 -18.820 -21.953  1.00  2.90           C  
ATOM   8321  CD  LYS A 539      -5.378 -18.142 -20.643  1.00  2.90           C  
ATOM   8322  CE  LYS A 539      -6.144 -16.814 -20.418  1.00  2.90           C  
ATOM   8323  NZ  LYS A 539      -5.730 -15.718 -21.368  1.00  2.90           N  
ATOM   8324  H   LYS A 539      -8.459 -18.288 -24.098  1.00  2.90           H  
ATOM   8325  HA  LYS A 539      -6.871 -20.765 -23.600  1.00  2.90           H  
ATOM   8326 1HB  LYS A 539      -7.871 -18.716 -21.574  1.00  2.90           H  
ATOM   8327 2HB  LYS A 539      -7.153 -20.267 -21.150  1.00  2.90           H  
ATOM   8328 1HG  LYS A 539      -5.015 -19.578 -22.195  1.00  2.90           H  
ATOM   8329 2HG  LYS A 539      -5.744 -18.066 -22.737  1.00  2.90           H  
ATOM   8330 1HD  LYS A 539      -5.597 -18.807 -19.828  1.00  2.90           H  
ATOM   8331 2HD  LYS A 539      -4.310 -17.933 -20.643  1.00  2.90           H  
ATOM   8332 1HE  LYS A 539      -7.212 -16.994 -20.533  1.00  2.90           H  
ATOM   8333 2HE  LYS A 539      -5.950 -16.477 -19.405  1.00  2.90           H  
ATOM   8334 1HZ  LYS A 539      -6.258 -14.886 -21.171  1.00  2.90           H  
ATOM   8335 2HZ  LYS A 539      -4.752 -15.523 -21.274  1.00  2.90           H  
ATOM   8336 3HZ  LYS A 539      -5.923 -15.983 -22.337  1.00  2.90           H  
ATOM   8337  N   ASP A 540      -8.832 -22.106 -22.878  1.00  2.42           N  
ATOM   8338  CA  ASP A 540      -9.986 -22.976 -22.692  1.00  2.42           C  
ATOM   8339  C   ASP A 540     -10.495 -23.057 -21.250  1.00  2.42           C  
ATOM   8340  O   ASP A 540      -9.982 -22.369 -20.373  1.00  2.42           O  
ATOM   8341  CB  ASP A 540      -9.639 -24.383 -23.184  1.00  2.42           C  
ATOM   8342  CG  ASP A 540      -8.528 -25.050 -22.351  1.00  2.42           C  
ATOM   8343  OD1 ASP A 540      -8.080 -24.475 -21.392  1.00  2.42           O  
ATOM   8344  OD2 ASP A 540      -8.190 -26.179 -22.630  1.00  2.42           O  
ATOM   8345  H   ASP A 540      -7.910 -22.515 -22.862  1.00  2.42           H  
ATOM   8346  HA  ASP A 540     -10.791 -22.586 -23.308  1.00  2.42           H  
ATOM   8347 1HB  ASP A 540     -10.521 -25.013 -23.165  1.00  2.42           H  
ATOM   8348 2HB  ASP A 540      -9.312 -24.323 -24.225  1.00  2.42           H  
ATOM   8349  N   ALA A 541     -11.464 -23.960 -21.010  1.00  1.94           N  
ATOM   8350  CA  ALA A 541     -12.100 -24.209 -19.704  1.00  1.94           C  
ATOM   8351  C   ALA A 541     -12.916 -23.044 -19.138  1.00  1.94           C  
ATOM   8352  O   ALA A 541     -12.724 -22.645 -17.981  1.00  1.94           O  
ATOM   8353  CB  ALA A 541     -11.058 -24.615 -18.658  1.00  1.94           C  
ATOM   8354  H   ALA A 541     -11.843 -24.467 -21.811  1.00  1.94           H  
ATOM   8355  HA  ALA A 541     -12.788 -25.043 -19.845  1.00  1.94           H  
ATOM   8356 1HB  ALA A 541     -11.561 -24.859 -17.728  1.00  1.94           H  
ATOM   8357 2HB  ALA A 541     -10.509 -25.483 -19.013  1.00  1.94           H  
ATOM   8358 3HB  ALA A 541     -10.356 -23.803 -18.479  1.00  1.94           H  
ATOM   8359  N   SER A 542     -13.828 -22.486 -19.934  1.00  1.55           N  
ATOM   8360  CA  SER A 542     -14.714 -21.493 -19.352  1.00  1.55           C  
ATOM   8361  C   SER A 542     -15.868 -22.250 -18.776  1.00  1.55           C  
ATOM   8362  O   SER A 542     -16.596 -22.931 -19.493  1.00  1.55           O  
ATOM   8363  CB  SER A 542     -15.283 -20.481 -20.300  1.00  1.55           C  
ATOM   8364  OG  SER A 542     -16.282 -19.713 -19.601  1.00  1.55           O  
ATOM   8365  H   SER A 542     -13.965 -22.817 -20.890  1.00  1.55           H  
ATOM   8366  HA  SER A 542     -14.196 -20.976 -18.556  1.00  1.55           H  
ATOM   8367 1HB  SER A 542     -14.495 -19.826 -20.672  1.00  1.55           H  
ATOM   8368 2HB  SER A 542     -15.729 -20.991 -21.154  1.00  1.55           H  
ATOM   8369  HG  SER A 542     -15.799 -19.022 -19.084  1.00  1.55           H  
ATOM   8370  N   LEU A 543     -16.033 -22.155 -17.482  1.00  1.28           N  
ATOM   8371  CA  LEU A 543     -17.052 -22.900 -16.814  1.00  1.28           C  
ATOM   8372  C   LEU A 543     -18.106 -21.902 -16.360  1.00  1.28           C  
ATOM   8373  O   LEU A 543     -18.839 -22.136 -15.382  1.00  1.28           O  
ATOM   8374  CB  LEU A 543     -16.427 -23.614 -15.643  1.00  1.28           C  
ATOM   8375  CG  LEU A 543     -15.193 -24.430 -16.006  1.00  1.28           C  
ATOM   8376  CD1 LEU A 543     -14.695 -25.027 -14.784  1.00  1.28           C  
ATOM   8377  CD2 LEU A 543     -15.482 -25.452 -17.103  1.00  1.28           C  
ATOM   8378  H   LEU A 543     -15.441 -21.553 -16.921  1.00  1.28           H  
ATOM   8379  HA  LEU A 543     -17.484 -23.618 -17.494  1.00  1.28           H  
ATOM   8380 1HB  LEU A 543     -16.154 -22.899 -14.872  1.00  1.28           H  
ATOM   8381 2HB  LEU A 543     -17.160 -24.285 -15.250  1.00  1.28           H  
ATOM   8382  HG  LEU A 543     -14.418 -23.751 -16.363  1.00  1.28           H  
ATOM   8383 1HD1 LEU A 543     -13.797 -25.557 -15.013  1.00  1.28           H  
ATOM   8384 2HD1 LEU A 543     -14.489 -24.242 -14.058  1.00  1.28           H  
ATOM   8385 3HD1 LEU A 543     -15.435 -25.702 -14.383  1.00  1.28           H  
ATOM   8386 1HD2 LEU A 543     -14.570 -26.008 -17.334  1.00  1.28           H  
ATOM   8387 2HD2 LEU A 543     -16.230 -26.126 -16.779  1.00  1.28           H  
ATOM   8388 3HD2 LEU A 543     -15.826 -24.950 -17.997  1.00  1.28           H  
ATOM   8389  N   THR A 544     -18.173 -20.773 -17.083  1.00  1.11           N  
ATOM   8390  CA  THR A 544     -19.085 -19.680 -16.786  1.00  1.11           C  
ATOM   8391  C   THR A 544     -20.514 -20.149 -16.608  1.00  1.11           C  
ATOM   8392  O   THR A 544     -21.216 -19.710 -15.701  1.00  1.11           O  
ATOM   8393  CB  THR A 544     -19.060 -18.631 -17.919  1.00  1.11           C  
ATOM   8394  OG1 THR A 544     -17.747 -18.091 -18.040  1.00  1.11           O  
ATOM   8395  CG2 THR A 544     -20.016 -17.523 -17.642  1.00  1.11           C  
ATOM   8396  H   THR A 544     -17.534 -20.642 -17.880  1.00  1.11           H  
ATOM   8397  HA  THR A 544     -18.763 -19.202 -15.860  1.00  1.11           H  
ATOM   8398  HB  THR A 544     -19.337 -19.112 -18.859  1.00  1.11           H  
ATOM   8399  HG1 THR A 544     -17.195 -18.707 -18.551  1.00  1.11           H  
ATOM   8400 1HG2 THR A 544     -19.976 -16.808 -18.463  1.00  1.11           H  
ATOM   8401 2HG2 THR A 544     -21.023 -17.923 -17.551  1.00  1.11           H  
ATOM   8402 3HG2 THR A 544     -19.726 -17.035 -16.726  1.00  1.11           H  
ATOM   8403  N   TYR A 545     -20.946 -21.043 -17.478  1.00  1.02           N  
ATOM   8404  CA  TYR A 545     -22.326 -21.471 -17.485  1.00  1.02           C  
ATOM   8405  C   TYR A 545     -22.666 -22.625 -16.514  1.00  1.02           C  
ATOM   8406  O   TYR A 545     -23.849 -22.964 -16.393  1.00  1.02           O  
ATOM   8407  CB  TYR A 545     -22.665 -21.831 -18.922  1.00  1.02           C  
ATOM   8408  CG  TYR A 545     -22.445 -20.630 -19.848  1.00  1.02           C  
ATOM   8409  CD1 TYR A 545     -21.792 -20.816 -21.051  1.00  1.02           C  
ATOM   8410  CD2 TYR A 545     -22.841 -19.343 -19.473  1.00  1.02           C  
ATOM   8411  CE1 TYR A 545     -21.543 -19.744 -21.873  1.00  1.02           C  
ATOM   8412  CE2 TYR A 545     -22.593 -18.270 -20.305  1.00  1.02           C  
ATOM   8413  CZ  TYR A 545     -21.943 -18.475 -21.498  1.00  1.02           C  
ATOM   8414  OH  TYR A 545     -21.672 -17.428 -22.321  1.00  1.02           O  
ATOM   8415  H   TYR A 545     -20.313 -21.392 -18.181  1.00  1.02           H  
ATOM   8416  HA  TYR A 545     -22.937 -20.618 -17.196  1.00  1.02           H  
ATOM   8417 1HB  TYR A 545     -22.032 -22.652 -19.257  1.00  1.02           H  
ATOM   8418 2HB  TYR A 545     -23.700 -22.154 -19.004  1.00  1.02           H  
ATOM   8419  HD1 TYR A 545     -21.467 -21.816 -21.346  1.00  1.02           H  
ATOM   8420  HD2 TYR A 545     -23.336 -19.181 -18.522  1.00  1.02           H  
ATOM   8421  HE1 TYR A 545     -21.022 -19.897 -22.817  1.00  1.02           H  
ATOM   8422  HE2 TYR A 545     -22.897 -17.264 -20.011  1.00  1.02           H  
ATOM   8423  HH  TYR A 545     -21.944 -16.611 -21.894  1.00  1.02           H  
ATOM   8424  N   SER A 546     -21.652 -23.244 -15.860  1.00  0.97           N  
ATOM   8425  CA  SER A 546     -21.899 -24.366 -14.926  1.00  0.97           C  
ATOM   8426  C   SER A 546     -21.433 -24.062 -13.510  1.00  0.97           C  
ATOM   8427  O   SER A 546     -22.177 -24.247 -12.559  1.00  0.97           O  
ATOM   8428  CB  SER A 546     -21.244 -25.649 -15.378  1.00  0.97           C  
ATOM   8429  OG  SER A 546     -21.467 -26.709 -14.454  1.00  0.97           O  
ATOM   8430  H   SER A 546     -20.703 -22.896 -15.962  1.00  0.97           H  
ATOM   8431  HA  SER A 546     -22.975 -24.549 -14.888  1.00  0.97           H  
ATOM   8432 1HB  SER A 546     -21.644 -25.911 -16.293  1.00  0.97           H  
ATOM   8433 2HB  SER A 546     -20.176 -25.494 -15.513  1.00  0.97           H  
ATOM   8434  HG  SER A 546     -22.443 -26.957 -14.477  1.00  0.97           H  
ATOM   8435  N   LEU A 547     -20.180 -23.621 -13.350  1.00  0.96           N  
ATOM   8436  CA  LEU A 547     -19.673 -23.358 -12.006  1.00  0.96           C  
ATOM   8437  C   LEU A 547     -19.844 -21.903 -11.680  1.00  0.96           C  
ATOM   8438  O   LEU A 547     -19.984 -21.501 -10.520  1.00  0.96           O  
ATOM   8439  CB  LEU A 547     -18.182 -23.692 -11.886  1.00  0.96           C  
ATOM   8440  CG  LEU A 547     -17.907 -25.114 -11.610  1.00  0.96           C  
ATOM   8441  CD1 LEU A 547     -18.285 -25.909 -12.810  1.00  0.96           C  
ATOM   8442  CD2 LEU A 547     -16.470 -25.366 -11.239  1.00  0.96           C  
ATOM   8443  H   LEU A 547     -19.585 -23.443 -14.155  1.00  0.96           H  
ATOM   8444  HA  LEU A 547     -20.236 -23.954 -11.290  1.00  0.96           H  
ATOM   8445 1HB  LEU A 547     -17.686 -23.419 -12.816  1.00  0.96           H  
ATOM   8446 2HB  LEU A 547     -17.762 -23.101 -11.089  1.00  0.96           H  
ATOM   8447  HG  LEU A 547     -18.520 -25.404 -10.803  1.00  0.96           H  
ATOM   8448 1HD1 LEU A 547     -18.114 -26.943 -12.619  1.00  0.96           H  
ATOM   8449 2HD1 LEU A 547     -19.320 -25.762 -13.044  1.00  0.96           H  
ATOM   8450 3HD1 LEU A 547     -17.688 -25.609 -13.628  1.00  0.96           H  
ATOM   8451 1HD2 LEU A 547     -16.338 -26.424 -11.040  1.00  0.96           H  
ATOM   8452 2HD2 LEU A 547     -15.817 -25.066 -12.048  1.00  0.96           H  
ATOM   8453 3HD2 LEU A 547     -16.230 -24.821 -10.352  1.00  0.96           H  
ATOM   8454  N   GLY A 548     -19.856 -21.104 -12.727  1.00  0.98           N  
ATOM   8455  CA  GLY A 548     -19.879 -19.685 -12.559  1.00  0.98           C  
ATOM   8456  C   GLY A 548     -18.453 -19.189 -12.578  1.00  0.98           C  
ATOM   8457  O   GLY A 548     -18.099 -18.251 -11.862  1.00  0.98           O  
ATOM   8458  H   GLY A 548     -19.776 -21.489 -13.663  1.00  0.98           H  
ATOM   8459 1HA  GLY A 548     -20.428 -19.252 -13.385  1.00  0.98           H  
ATOM   8460 2HA  GLY A 548     -20.375 -19.408 -11.631  1.00  0.98           H  
ATOM   8461  N   MET A 549     -17.590 -19.886 -13.323  1.00  1.03           N  
ATOM   8462  CA  MET A 549     -16.211 -19.416 -13.407  1.00  1.03           C  
ATOM   8463  C   MET A 549     -15.574 -19.533 -14.767  1.00  1.03           C  
ATOM   8464  O   MET A 549     -15.711 -20.555 -15.424  1.00  1.03           O  
ATOM   8465  CB  MET A 549     -15.276 -20.182 -12.484  1.00  1.03           C  
ATOM   8466  CG  MET A 549     -15.573 -20.106 -11.069  1.00  1.03           C  
ATOM   8467  SD  MET A 549     -14.312 -20.872 -10.113  1.00  1.03           S  
ATOM   8468  CE  MET A 549     -14.636 -22.543 -10.469  1.00  1.03           C  
ATOM   8469  H   MET A 549     -17.922 -20.674 -13.874  1.00  1.03           H  
ATOM   8470  HA  MET A 549     -16.215 -18.381 -13.133  1.00  1.03           H  
ATOM   8471 1HB  MET A 549     -15.269 -21.232 -12.771  1.00  1.03           H  
ATOM   8472 2HB  MET A 549     -14.263 -19.803 -12.623  1.00  1.03           H  
ATOM   8473 1HG  MET A 549     -15.682 -19.086 -10.766  1.00  1.03           H  
ATOM   8474 2HG  MET A 549     -16.503 -20.618 -10.893  1.00  1.03           H  
ATOM   8475 1HE  MET A 549     -13.940 -23.180  -9.934  1.00  1.03           H  
ATOM   8476 2HE  MET A 549     -15.635 -22.755 -10.144  1.00  1.03           H  
ATOM   8477 3HE  MET A 549     -14.546 -22.720 -11.541  1.00  1.03           H  
ATOM   8478  N   SER A 550     -14.757 -18.560 -15.124  1.00  1.09           N  
ATOM   8479  CA  SER A 550     -13.906 -18.745 -16.296  1.00  1.09           C  
ATOM   8480  C   SER A 550     -12.488 -18.960 -15.820  1.00  1.09           C  
ATOM   8481  O   SER A 550     -11.942 -18.169 -15.029  1.00  1.09           O  
ATOM   8482  CB  SER A 550     -13.989 -17.630 -17.323  1.00  1.09           C  
ATOM   8483  OG  SER A 550     -15.256 -17.601 -17.943  1.00  1.09           O  
ATOM   8484  H   SER A 550     -14.736 -17.709 -14.557  1.00  1.09           H  
ATOM   8485  HA  SER A 550     -14.212 -19.652 -16.802  1.00  1.09           H  
ATOM   8486 1HB  SER A 550     -13.773 -16.679 -16.871  1.00  1.09           H  
ATOM   8487 2HB  SER A 550     -13.223 -17.801 -18.079  1.00  1.09           H  
ATOM   8488  HG  SER A 550     -15.871 -17.228 -17.284  1.00  1.09           H  
ATOM   8489  N   LEU A 551     -11.910 -20.067 -16.256  1.00  1.15           N  
ATOM   8490  CA  LEU A 551     -10.584 -20.445 -15.833  1.00  1.15           C  
ATOM   8491  C   LEU A 551      -9.552 -20.154 -16.901  1.00  1.15           C  
ATOM   8492  O   LEU A 551      -9.880 -19.958 -18.070  1.00  1.15           O  
ATOM   8493  CB  LEU A 551     -10.562 -21.930 -15.521  1.00  1.15           C  
ATOM   8494  CG  LEU A 551     -11.605 -22.398 -14.528  1.00  1.15           C  
ATOM   8495  CD1 LEU A 551     -11.459 -23.855 -14.376  1.00  1.15           C  
ATOM   8496  CD2 LEU A 551     -11.435 -21.668 -13.232  1.00  1.15           C  
ATOM   8497  H   LEU A 551     -12.389 -20.706 -16.897  1.00  1.15           H  
ATOM   8498  HA  LEU A 551     -10.323 -19.886 -14.939  1.00  1.15           H  
ATOM   8499 1HB  LEU A 551     -10.701 -22.479 -16.445  1.00  1.15           H  
ATOM   8500 2HB  LEU A 551      -9.575 -22.182 -15.120  1.00  1.15           H  
ATOM   8501  HG  LEU A 551     -12.610 -22.203 -14.918  1.00  1.15           H  
ATOM   8502 1HD1 LEU A 551     -12.188 -24.230 -13.672  1.00  1.15           H  
ATOM   8503 2HD1 LEU A 551     -11.602 -24.331 -15.342  1.00  1.15           H  
ATOM   8504 3HD1 LEU A 551     -10.463 -24.052 -14.010  1.00  1.15           H  
ATOM   8505 1HD2 LEU A 551     -12.184 -22.005 -12.523  1.00  1.15           H  
ATOM   8506 2HD2 LEU A 551     -10.432 -21.855 -12.831  1.00  1.15           H  
ATOM   8507 3HD2 LEU A 551     -11.564 -20.610 -13.409  1.00  1.15           H  
ATOM   8508  N   LYS A 552      -8.303 -20.102 -16.491  1.00  1.18           N  
ATOM   8509  CA  LYS A 552      -7.198 -19.996 -17.414  1.00  1.18           C  
ATOM   8510  C   LYS A 552      -6.742 -21.423 -17.675  1.00  1.18           C  
ATOM   8511  O   LYS A 552      -7.092 -22.327 -16.916  1.00  1.18           O  
ATOM   8512  CB  LYS A 552      -6.071 -19.150 -16.830  1.00  1.18           C  
ATOM   8513  CG  LYS A 552      -6.487 -17.701 -16.532  1.00  1.18           C  
ATOM   8514  CD  LYS A 552      -5.308 -16.821 -16.084  1.00  1.18           C  
ATOM   8515  CE  LYS A 552      -5.766 -15.398 -15.751  1.00  1.18           C  
ATOM   8516  NZ  LYS A 552      -4.621 -14.520 -15.340  1.00  1.18           N  
ATOM   8517  H   LYS A 552      -8.112 -20.171 -15.496  1.00  1.18           H  
ATOM   8518  HA  LYS A 552      -7.539 -19.560 -18.354  1.00  1.18           H  
ATOM   8519 1HB  LYS A 552      -5.740 -19.610 -15.913  1.00  1.18           H  
ATOM   8520 2HB  LYS A 552      -5.224 -19.136 -17.505  1.00  1.18           H  
ATOM   8521 1HG  LYS A 552      -6.973 -17.266 -17.399  1.00  1.18           H  
ATOM   8522 2HG  LYS A 552      -7.209 -17.735 -15.715  1.00  1.18           H  
ATOM   8523 1HD  LYS A 552      -4.828 -17.244 -15.211  1.00  1.18           H  
ATOM   8524 2HD  LYS A 552      -4.570 -16.772 -16.883  1.00  1.18           H  
ATOM   8525 1HE  LYS A 552      -6.251 -14.965 -16.625  1.00  1.18           H  
ATOM   8526 2HE  LYS A 552      -6.487 -15.442 -14.932  1.00  1.18           H  
ATOM   8527 1HZ  LYS A 552      -4.963 -13.593 -15.125  1.00  1.18           H  
ATOM   8528 2HZ  LYS A 552      -4.172 -14.910 -14.521  1.00  1.18           H  
ATOM   8529 3HZ  LYS A 552      -3.951 -14.462 -16.093  1.00  1.18           H  
ATOM   8530  N   ALA A 553      -5.918 -21.634 -18.691  1.00  1.18           N  
ATOM   8531  CA  ALA A 553      -5.406 -22.974 -19.008  1.00  1.18           C  
ATOM   8532  C   ALA A 553      -4.664 -23.596 -17.807  1.00  1.18           C  
ATOM   8533  O   ALA A 553      -4.613 -24.816 -17.648  1.00  1.18           O  
ATOM   8534  CB  ALA A 553      -4.481 -22.893 -20.211  1.00  1.18           C  
ATOM   8535  H   ALA A 553      -5.661 -20.863 -19.283  1.00  1.18           H  
ATOM   8536  HA  ALA A 553      -6.256 -23.616 -19.256  1.00  1.18           H  
ATOM   8537 1HB  ALA A 553      -4.125 -23.895 -20.460  1.00  1.18           H  
ATOM   8538 2HB  ALA A 553      -5.029 -22.479 -21.060  1.00  1.18           H  
ATOM   8539 3HB  ALA A 553      -3.634 -22.255 -19.976  1.00  1.18           H  
ATOM   8540  N   SER A 554      -4.084 -22.735 -16.971  1.00  1.16           N  
ATOM   8541  CA  SER A 554      -3.328 -23.108 -15.779  1.00  1.16           C  
ATOM   8542  C   SER A 554      -4.200 -23.571 -14.605  1.00  1.16           C  
ATOM   8543  O   SER A 554      -3.685 -24.065 -13.603  1.00  1.16           O  
ATOM   8544  CB  SER A 554      -2.551 -21.903 -15.305  1.00  1.16           C  
ATOM   8545  OG  SER A 554      -3.448 -20.910 -14.867  1.00  1.16           O  
ATOM   8546  H   SER A 554      -4.177 -21.755 -17.182  1.00  1.16           H  
ATOM   8547  HA  SER A 554      -2.645 -23.916 -16.044  1.00  1.16           H  
ATOM   8548 1HB  SER A 554      -1.896 -22.191 -14.483  1.00  1.16           H  
ATOM   8549 2HB  SER A 554      -1.931 -21.514 -16.108  1.00  1.16           H  
ATOM   8550  HG  SER A 554      -2.917 -20.253 -14.331  1.00  1.16           H  
ATOM   8551  N   GLY A 555      -5.511 -23.357 -14.703  1.00  1.15           N  
ATOM   8552  CA  GLY A 555      -6.438 -23.633 -13.609  1.00  1.15           C  
ATOM   8553  C   GLY A 555      -6.717 -22.380 -12.797  1.00  1.15           C  
ATOM   8554  O   GLY A 555      -7.593 -22.373 -11.928  1.00  1.15           O  
ATOM   8555  H   GLY A 555      -5.896 -22.984 -15.567  1.00  1.15           H  
ATOM   8556 1HA  GLY A 555      -7.379 -23.983 -14.022  1.00  1.15           H  
ATOM   8557 2HA  GLY A 555      -6.042 -24.418 -12.966  1.00  1.15           H  
ATOM   8558  N   ASP A 556      -5.973 -21.313 -13.068  1.00  1.14           N  
ATOM   8559  CA  ASP A 556      -6.185 -20.058 -12.367  1.00  1.14           C  
ATOM   8560  C   ASP A 556      -7.598 -19.566 -12.642  1.00  1.14           C  
ATOM   8561  O   ASP A 556      -8.103 -19.690 -13.758  1.00  1.14           O  
ATOM   8562  CB  ASP A 556      -5.155 -19.047 -12.829  1.00  1.14           C  
ATOM   8563  CG  ASP A 556      -3.765 -19.396 -12.354  1.00  1.14           C  
ATOM   8564  OD1 ASP A 556      -3.640 -20.194 -11.464  1.00  1.14           O  
ATOM   8565  OD2 ASP A 556      -2.827 -18.986 -13.001  1.00  1.14           O  
ATOM   8566  H   ASP A 556      -5.230 -21.360 -13.772  1.00  1.14           H  
ATOM   8567  HA  ASP A 556      -6.075 -20.204 -11.307  1.00  1.14           H  
ATOM   8568 1HB  ASP A 556      -5.148 -19.017 -13.889  1.00  1.14           H  
ATOM   8569 2HB  ASP A 556      -5.426 -18.055 -12.463  1.00  1.14           H  
ATOM   8570  N   ILE A 557      -8.249 -18.989 -11.648  1.00  1.16           N  
ATOM   8571  CA  ILE A 557      -9.596 -18.512 -11.891  1.00  1.16           C  
ATOM   8572  C   ILE A 557      -9.553 -17.071 -12.355  1.00  1.16           C  
ATOM   8573  O   ILE A 557      -9.158 -16.174 -11.606  1.00  1.16           O  
ATOM   8574  CB  ILE A 557     -10.443 -18.599 -10.623  1.00  1.16           C  
ATOM   8575  CG1 ILE A 557     -10.520 -20.038 -10.096  1.00  1.16           C  
ATOM   8576  CG2 ILE A 557     -11.818 -18.146 -10.978  1.00  1.16           C  
ATOM   8577  CD1 ILE A 557     -11.110 -20.115  -8.703  1.00  1.16           C  
ATOM   8578  H   ILE A 557      -7.832 -18.924 -10.722  1.00  1.16           H  
ATOM   8579  HA  ILE A 557     -10.052 -19.111 -12.669  1.00  1.16           H  
ATOM   8580  HB  ILE A 557     -10.024 -17.976  -9.831  1.00  1.16           H  
ATOM   8581 1HG1 ILE A 557     -11.139 -20.623 -10.746  1.00  1.16           H  
ATOM   8582 2HG1 ILE A 557      -9.515 -20.474 -10.078  1.00  1.16           H  
ATOM   8583 1HG2 ILE A 557     -12.406 -18.231 -10.111  1.00  1.16           H  
ATOM   8584 2HG2 ILE A 557     -11.803 -17.119 -11.325  1.00  1.16           H  
ATOM   8585 3HG2 ILE A 557     -12.224 -18.786 -11.758  1.00  1.16           H  
ATOM   8586 1HD1 ILE A 557     -11.145 -21.153  -8.379  1.00  1.16           H  
ATOM   8587 2HD1 ILE A 557     -10.493 -19.543  -8.030  1.00  1.16           H  
ATOM   8588 3HD1 ILE A 557     -12.106 -19.698  -8.701  1.00  1.16           H  
ATOM   8589  N   SER A 558      -9.978 -16.819 -13.587  1.00  1.21           N  
ATOM   8590  CA  SER A 558      -9.898 -15.462 -14.095  1.00  1.21           C  
ATOM   8591  C   SER A 558     -11.143 -14.669 -13.750  1.00  1.21           C  
ATOM   8592  O   SER A 558     -11.099 -13.446 -13.663  1.00  1.21           O  
ATOM   8593  CB  SER A 558      -9.726 -15.476 -15.600  1.00  1.21           C  
ATOM   8594  OG  SER A 558     -10.862 -15.988 -16.237  1.00  1.21           O  
ATOM   8595  H   SER A 558     -10.357 -17.560 -14.176  1.00  1.21           H  
ATOM   8596  HA  SER A 558      -9.040 -14.969 -13.642  1.00  1.21           H  
ATOM   8597 1HB  SER A 558      -9.524 -14.470 -15.958  1.00  1.21           H  
ATOM   8598 2HB  SER A 558      -8.877 -16.088 -15.852  1.00  1.21           H  
ATOM   8599  HG  SER A 558     -11.112 -16.788 -15.736  1.00  1.21           H  
ATOM   8600  N   ASP A 559     -12.246 -15.386 -13.534  1.00  1.27           N  
ATOM   8601  CA  ASP A 559     -13.535 -14.746 -13.295  1.00  1.27           C  
ATOM   8602  C   ASP A 559     -14.562 -15.522 -12.471  1.00  1.27           C  
ATOM   8603  O   ASP A 559     -15.198 -16.404 -13.034  1.00  1.27           O  
ATOM   8604  CB  ASP A 559     -14.151 -14.495 -14.676  1.00  1.27           C  
ATOM   8605  CG  ASP A 559     -15.472 -13.793 -14.730  1.00  1.27           C  
ATOM   8606  OD1 ASP A 559     -16.049 -13.531 -13.730  1.00  1.27           O  
ATOM   8607  OD2 ASP A 559     -15.917 -13.551 -15.835  1.00  1.27           O  
ATOM   8608  H   ASP A 559     -12.186 -16.392 -13.650  1.00  1.27           H  
ATOM   8609  HA  ASP A 559     -13.350 -13.794 -12.795  1.00  1.27           H  
ATOM   8610 1HB  ASP A 559     -13.442 -13.916 -15.277  1.00  1.27           H  
ATOM   8611 2HB  ASP A 559     -14.275 -15.438 -15.159  1.00  1.27           H  
ATOM   8612  N   VAL A 560     -14.754 -15.222 -11.171  1.00  1.31           N  
ATOM   8613  CA  VAL A 560     -15.813 -15.914 -10.406  1.00  1.31           C  
ATOM   8614  C   VAL A 560     -17.066 -15.039 -10.475  1.00  1.31           C  
ATOM   8615  O   VAL A 560     -17.004 -13.851 -10.147  1.00  1.31           O  
ATOM   8616  CB  VAL A 560     -15.474 -16.146  -8.903  1.00  1.31           C  
ATOM   8617  CG1 VAL A 560     -16.658 -16.823  -8.191  1.00  1.31           C  
ATOM   8618  CG2 VAL A 560     -14.286 -16.991  -8.758  1.00  1.31           C  
ATOM   8619  H   VAL A 560     -14.190 -14.523 -10.703  1.00  1.31           H  
ATOM   8620  HA  VAL A 560     -16.037 -16.870 -10.874  1.00  1.31           H  
ATOM   8621  HB  VAL A 560     -15.296 -15.183  -8.427  1.00  1.31           H  
ATOM   8622 1HG1 VAL A 560     -16.416 -16.968  -7.140  1.00  1.31           H  
ATOM   8623 2HG1 VAL A 560     -17.539 -16.198  -8.271  1.00  1.31           H  
ATOM   8624 3HG1 VAL A 560     -16.857 -17.789  -8.655  1.00  1.31           H  
ATOM   8625 1HG2 VAL A 560     -14.067 -17.135  -7.707  1.00  1.31           H  
ATOM   8626 2HG2 VAL A 560     -14.470 -17.945  -9.213  1.00  1.31           H  
ATOM   8627 3HG2 VAL A 560     -13.468 -16.498  -9.240  1.00  1.31           H  
ATOM   8628  N   LEU A 561     -18.198 -15.614 -10.866  1.00  1.30           N  
ATOM   8629  CA  LEU A 561     -19.412 -14.833 -11.018  1.00  1.30           C  
ATOM   8630  C   LEU A 561     -20.065 -14.549  -9.681  1.00  1.30           C  
ATOM   8631  O   LEU A 561     -19.840 -15.269  -8.717  1.00  1.30           O  
ATOM   8632  CB  LEU A 561     -20.447 -15.554 -11.882  1.00  1.30           C  
ATOM   8633  CG  LEU A 561     -20.054 -15.922 -13.326  1.00  1.30           C  
ATOM   8634  CD1 LEU A 561     -21.264 -16.578 -13.966  1.00  1.30           C  
ATOM   8635  CD2 LEU A 561     -19.549 -14.736 -14.092  1.00  1.30           C  
ATOM   8636  H   LEU A 561     -18.202 -16.601 -11.113  1.00  1.30           H  
ATOM   8637  HA  LEU A 561     -19.147 -13.901 -11.482  1.00  1.30           H  
ATOM   8638 1HB  LEU A 561     -20.700 -16.489 -11.376  1.00  1.30           H  
ATOM   8639 2HB  LEU A 561     -21.344 -14.954 -11.912  1.00  1.30           H  
ATOM   8640  HG  LEU A 561     -19.266 -16.645 -13.298  1.00  1.30           H  
ATOM   8641 1HD1 LEU A 561     -21.026 -16.907 -14.956  1.00  1.30           H  
ATOM   8642 2HD1 LEU A 561     -21.575 -17.424 -13.381  1.00  1.30           H  
ATOM   8643 3HD1 LEU A 561     -22.079 -15.885 -14.008  1.00  1.30           H  
ATOM   8644 1HD2 LEU A 561     -19.268 -15.044 -15.099  1.00  1.30           H  
ATOM   8645 2HD2 LEU A 561     -20.301 -14.005 -14.137  1.00  1.30           H  
ATOM   8646 3HD2 LEU A 561     -18.666 -14.326 -13.585  1.00  1.30           H  
ATOM   8647  N   TRP A 562     -20.865 -13.489  -9.603  1.00  1.24           N  
ATOM   8648  CA  TRP A 562     -21.618 -13.237  -8.383  1.00  1.24           C  
ATOM   8649  C   TRP A 562     -22.580 -14.394  -8.197  1.00  1.24           C  
ATOM   8650  O   TRP A 562     -23.259 -14.796  -9.144  1.00  1.24           O  
ATOM   8651  CB  TRP A 562     -22.423 -11.945  -8.418  1.00  1.24           C  
ATOM   8652  CG  TRP A 562     -23.037 -11.659  -7.098  1.00  1.24           C  
ATOM   8653  CD1 TRP A 562     -24.295 -11.955  -6.681  1.00  1.24           C  
ATOM   8654  CD2 TRP A 562     -22.398 -10.981  -6.000  1.00  1.24           C  
ATOM   8655  NE1 TRP A 562     -24.475 -11.533  -5.390  1.00  1.24           N  
ATOM   8656  CE2 TRP A 562     -23.322 -10.930  -4.959  1.00  1.24           C  
ATOM   8657  CE3 TRP A 562     -21.135 -10.419  -5.824  1.00  1.24           C  
ATOM   8658  CZ2 TRP A 562     -23.023 -10.341  -3.745  1.00  1.24           C  
ATOM   8659  CZ3 TRP A 562     -20.836  -9.820  -4.611  1.00  1.24           C  
ATOM   8660  CH2 TRP A 562     -21.758  -9.783  -3.597  1.00  1.24           C  
ATOM   8661  H   TRP A 562     -20.988 -12.891 -10.406  1.00  1.24           H  
ATOM   8662  HA  TRP A 562     -20.933 -13.210  -7.536  1.00  1.24           H  
ATOM   8663 1HB  TRP A 562     -21.786 -11.115  -8.673  1.00  1.24           H  
ATOM   8664 2HB  TRP A 562     -23.209 -12.019  -9.163  1.00  1.24           H  
ATOM   8665  HD1 TRP A 562     -25.045 -12.466  -7.282  1.00  1.24           H  
ATOM   8666  HE1 TRP A 562     -25.321 -11.642  -4.848  1.00  1.24           H  
ATOM   8667  HE3 TRP A 562     -20.399 -10.449  -6.626  1.00  1.24           H  
ATOM   8668  HZ2 TRP A 562     -23.744 -10.298  -2.929  1.00  1.24           H  
ATOM   8669  HZ3 TRP A 562     -19.848  -9.380  -4.482  1.00  1.24           H  
ATOM   8670  HH2 TRP A 562     -21.490  -9.305  -2.655  1.00  1.24           H  
ATOM   8671  N   ASP A 563     -22.660 -14.894  -6.981  1.00  1.15           N  
ATOM   8672  CA  ASP A 563     -23.481 -16.046  -6.637  1.00  1.15           C  
ATOM   8673  C   ASP A 563     -23.099 -17.218  -7.547  1.00  1.15           C  
ATOM   8674  O   ASP A 563     -21.952 -17.340  -7.972  1.00  1.15           O  
ATOM   8675  CB  ASP A 563     -24.975 -15.709  -6.792  1.00  1.15           C  
ATOM   8676  CG  ASP A 563     -25.917 -16.657  -6.031  1.00  1.15           C  
ATOM   8677  OD1 ASP A 563     -25.969 -16.633  -4.823  1.00  1.15           O  
ATOM   8678  OD2 ASP A 563     -26.498 -17.476  -6.702  1.00  1.15           O  
ATOM   8679  H   ASP A 563     -22.085 -14.481  -6.259  1.00  1.15           H  
ATOM   8680  HA  ASP A 563     -23.294 -16.332  -5.606  1.00  1.15           H  
ATOM   8681 1HB  ASP A 563     -25.152 -14.707  -6.427  1.00  1.15           H  
ATOM   8682 2HB  ASP A 563     -25.245 -15.721  -7.850  1.00  1.15           H  
ATOM   8683  N   GLY A 564     -24.037 -18.067  -7.903  1.00  1.05           N  
ATOM   8684  CA  GLY A 564     -23.627 -19.198  -8.690  1.00  1.05           C  
ATOM   8685  C   GLY A 564     -22.932 -20.190  -7.742  1.00  1.05           C  
ATOM   8686  O   GLY A 564     -22.518 -19.806  -6.637  1.00  1.05           O  
ATOM   8687  H   GLY A 564     -25.010 -17.965  -7.601  1.00  1.05           H  
ATOM   8688 1HA  GLY A 564     -24.514 -19.619  -9.146  1.00  1.05           H  
ATOM   8689 2HA  GLY A 564     -22.948 -18.880  -9.483  1.00  1.05           H  
ATOM   8690  N   PRO A 565     -22.784 -21.448  -8.146  1.00  0.96           N  
ATOM   8691  CA  PRO A 565     -22.149 -22.528  -7.412  1.00  0.96           C  
ATOM   8692  C   PRO A 565     -20.771 -22.182  -6.813  1.00  0.96           C  
ATOM   8693  O   PRO A 565     -20.579 -22.289  -5.595  1.00  0.96           O  
ATOM   8694  CB  PRO A 565     -22.032 -23.571  -8.523  1.00  0.96           C  
ATOM   8695  CG  PRO A 565     -23.201 -23.321  -9.394  1.00  0.96           C  
ATOM   8696  CD  PRO A 565     -23.306 -21.858  -9.472  1.00  0.96           C  
ATOM   8697  HA  PRO A 565     -22.831 -22.878  -6.626  1.00  0.96           H  
ATOM   8698 1HB  PRO A 565     -21.073 -23.504  -9.039  1.00  0.96           H  
ATOM   8699 2HB  PRO A 565     -22.104 -24.548  -8.097  1.00  0.96           H  
ATOM   8700 1HG  PRO A 565     -23.044 -23.778 -10.371  1.00  0.96           H  
ATOM   8701 2HG  PRO A 565     -24.085 -23.800  -8.976  1.00  0.96           H  
ATOM   8702 1HD  PRO A 565     -22.683 -21.460 -10.290  1.00  0.96           H  
ATOM   8703 2HD  PRO A 565     -24.366 -21.648  -9.600  1.00  0.96           H  
ATOM   8704  N   ALA A 566     -19.818 -21.778  -7.665  1.00  0.88           N  
ATOM   8705  CA  ALA A 566     -18.452 -21.486  -7.225  1.00  0.88           C  
ATOM   8706  C   ALA A 566     -18.357 -20.419  -6.155  1.00  0.88           C  
ATOM   8707  O   ALA A 566     -17.631 -20.574  -5.169  1.00  0.88           O  
ATOM   8708  CB  ALA A 566     -17.632 -21.031  -8.407  1.00  0.88           C  
ATOM   8709  H   ALA A 566     -20.020 -21.696  -8.661  1.00  0.88           H  
ATOM   8710  HA  ALA A 566     -18.028 -22.400  -6.818  1.00  0.88           H  
ATOM   8711 1HB  ALA A 566     -16.619 -20.840  -8.100  1.00  0.88           H  
ATOM   8712 2HB  ALA A 566     -17.650 -21.804  -9.161  1.00  0.88           H  
ATOM   8713 3HB  ALA A 566     -18.062 -20.114  -8.818  1.00  0.88           H  
ATOM   8714  N   PHE A 567     -19.096 -19.328  -6.335  1.00  0.83           N  
ATOM   8715  CA  PHE A 567     -19.042 -18.210  -5.402  1.00  0.83           C  
ATOM   8716  C   PHE A 567     -19.514 -18.687  -4.048  1.00  0.83           C  
ATOM   8717  O   PHE A 567     -18.856 -18.480  -3.025  1.00  0.83           O  
ATOM   8718  CB  PHE A 567     -19.973 -17.124  -5.880  1.00  0.83           C  
ATOM   8719  CG  PHE A 567     -20.030 -15.808  -5.154  1.00  0.83           C  
ATOM   8720  CD1 PHE A 567     -19.137 -14.804  -5.465  1.00  0.83           C  
ATOM   8721  CD2 PHE A 567     -20.998 -15.559  -4.192  1.00  0.83           C  
ATOM   8722  CE1 PHE A 567     -19.218 -13.577  -4.840  1.00  0.83           C  
ATOM   8723  CE2 PHE A 567     -21.082 -14.339  -3.570  1.00  0.83           C  
ATOM   8724  CZ  PHE A 567     -20.192 -13.348  -3.893  1.00  0.83           C  
ATOM   8725  H   PHE A 567     -19.708 -19.264  -7.142  1.00  0.83           H  
ATOM   8726  HA  PHE A 567     -18.016 -17.845  -5.331  1.00  0.83           H  
ATOM   8727 1HB  PHE A 567     -19.759 -16.924  -6.921  1.00  0.83           H  
ATOM   8728 2HB  PHE A 567     -20.961 -17.539  -5.828  1.00  0.83           H  
ATOM   8729  HD1 PHE A 567     -18.375 -14.987  -6.226  1.00  0.83           H  
ATOM   8730  HD2 PHE A 567     -21.703 -16.348  -3.943  1.00  0.83           H  
ATOM   8731  HE1 PHE A 567     -18.514 -12.790  -5.100  1.00  0.83           H  
ATOM   8732  HE2 PHE A 567     -21.855 -14.159  -2.820  1.00  0.83           H  
ATOM   8733  HZ  PHE A 567     -20.258 -12.381  -3.402  1.00  0.83           H  
ATOM   8734  N   ASN A 568     -20.664 -19.360  -4.042  1.00  0.80           N  
ATOM   8735  CA  ASN A 568     -21.264 -19.812  -2.800  1.00  0.80           C  
ATOM   8736  C   ASN A 568     -20.437 -20.883  -2.094  1.00  0.80           C  
ATOM   8737  O   ASN A 568     -20.479 -20.994  -0.866  1.00  0.80           O  
ATOM   8738  CB  ASN A 568     -22.689 -20.238  -3.064  1.00  0.80           C  
ATOM   8739  CG  ASN A 568     -23.551 -19.014  -3.263  1.00  0.80           C  
ATOM   8740  OD1 ASN A 568     -23.200 -17.939  -2.757  1.00  0.80           O  
ATOM   8741  ND2 ASN A 568     -24.638 -19.138  -3.968  1.00  0.80           N  
ATOM   8742  H   ASN A 568     -21.154 -19.545  -4.923  1.00  0.80           H  
ATOM   8743  HA  ASN A 568     -21.310 -18.961  -2.127  1.00  0.80           H  
ATOM   8744 1HB  ASN A 568     -22.727 -20.858  -3.964  1.00  0.80           H  
ATOM   8745 2HB  ASN A 568     -23.068 -20.822  -2.228  1.00  0.80           H  
ATOM   8746 1HD2 ASN A 568     -25.237 -18.316  -4.122  1.00  0.80           H  
ATOM   8747 2HD2 ASN A 568     -24.884 -20.018  -4.366  1.00  0.80           H  
ATOM   8748  N   ALA A 569     -19.642 -21.632  -2.854  1.00  0.81           N  
ATOM   8749  CA  ALA A 569     -18.776 -22.652  -2.279  1.00  0.81           C  
ATOM   8750  C   ALA A 569     -17.494 -22.054  -1.688  1.00  0.81           C  
ATOM   8751  O   ALA A 569     -16.730 -22.764  -1.026  1.00  0.81           O  
ATOM   8752  CB  ALA A 569     -18.414 -23.672  -3.326  1.00  0.81           C  
ATOM   8753  H   ALA A 569     -19.677 -21.532  -3.870  1.00  0.81           H  
ATOM   8754  HA  ALA A 569     -19.326 -23.145  -1.481  1.00  0.81           H  
ATOM   8755 1HB  ALA A 569     -17.811 -24.453  -2.893  1.00  0.81           H  
ATOM   8756 2HB  ALA A 569     -19.334 -24.104  -3.721  1.00  0.81           H  
ATOM   8757 3HB  ALA A 569     -17.865 -23.169  -4.119  1.00  0.81           H  
ATOM   8758  N   GLY A 570     -17.252 -20.751  -1.893  1.00  0.84           N  
ATOM   8759  CA  GLY A 570     -16.048 -20.118  -1.374  1.00  0.84           C  
ATOM   8760  C   GLY A 570     -14.935 -19.802  -2.386  1.00  0.84           C  
ATOM   8761  O   GLY A 570     -13.812 -19.504  -1.971  1.00  0.84           O  
ATOM   8762  H   GLY A 570     -17.913 -20.169  -2.409  1.00  0.84           H  
ATOM   8763 1HA  GLY A 570     -16.345 -19.188  -0.890  1.00  0.84           H  
ATOM   8764 2HA  GLY A 570     -15.637 -20.746  -0.587  1.00  0.84           H  
ATOM   8765  N   LEU A 571     -15.192 -19.866  -3.697  1.00  0.87           N  
ATOM   8766  CA  LEU A 571     -14.106 -19.524  -4.615  1.00  0.87           C  
ATOM   8767  C   LEU A 571     -14.001 -18.032  -4.877  1.00  0.87           C  
ATOM   8768  O   LEU A 571     -14.999 -17.320  -4.994  1.00  0.87           O  
ATOM   8769  CB  LEU A 571     -14.201 -20.312  -5.918  1.00  0.87           C  
ATOM   8770  CG  LEU A 571     -14.038 -21.794  -5.693  1.00  0.87           C  
ATOM   8771  CD1 LEU A 571     -14.118 -22.554  -6.979  1.00  0.87           C  
ATOM   8772  CD2 LEU A 571     -12.726 -21.997  -5.033  1.00  0.87           C  
ATOM   8773  H   LEU A 571     -16.112 -20.122  -4.057  1.00  0.87           H  
ATOM   8774  HA  LEU A 571     -13.172 -19.824  -4.148  1.00  0.87           H  
ATOM   8775 1HB  LEU A 571     -15.174 -20.134  -6.364  1.00  0.87           H  
ATOM   8776 2HB  LEU A 571     -13.429 -19.969  -6.605  1.00  0.87           H  
ATOM   8777  HG  LEU A 571     -14.839 -22.152  -5.039  1.00  0.87           H  
ATOM   8778 1HD1 LEU A 571     -13.987 -23.614  -6.788  1.00  0.87           H  
ATOM   8779 2HD1 LEU A 571     -15.079 -22.388  -7.440  1.00  0.87           H  
ATOM   8780 3HD1 LEU A 571     -13.330 -22.214  -7.639  1.00  0.87           H  
ATOM   8781 1HD2 LEU A 571     -12.591 -23.050  -4.832  1.00  0.87           H  
ATOM   8782 2HD2 LEU A 571     -11.932 -21.635  -5.686  1.00  0.87           H  
ATOM   8783 3HD2 LEU A 571     -12.698 -21.450  -4.094  1.00  0.87           H  
ATOM   8784  N   ILE A 572     -12.757 -17.577  -4.970  1.00  0.89           N  
ATOM   8785  CA  ILE A 572     -12.409 -16.185  -5.192  1.00  0.89           C  
ATOM   8786  C   ILE A 572     -11.592 -16.022  -6.464  1.00  0.89           C  
ATOM   8787  O   ILE A 572     -10.674 -16.809  -6.727  1.00  0.89           O  
ATOM   8788  CB  ILE A 572     -11.611 -15.621  -3.992  1.00  0.89           C  
ATOM   8789  CG1 ILE A 572     -12.436 -15.718  -2.709  1.00  0.89           C  
ATOM   8790  CG2 ILE A 572     -11.229 -14.166  -4.232  1.00  0.89           C  
ATOM   8791  CD1 ILE A 572     -11.625 -15.420  -1.465  1.00  0.89           C  
ATOM   8792  H   ILE A 572     -12.006 -18.241  -4.860  1.00  0.89           H  
ATOM   8793  HA  ILE A 572     -13.328 -15.609  -5.302  1.00  0.89           H  
ATOM   8794  HB  ILE A 572     -10.709 -16.198  -3.851  1.00  0.89           H  
ATOM   8795 1HG1 ILE A 572     -13.267 -15.016  -2.766  1.00  0.89           H  
ATOM   8796 2HG1 ILE A 572     -12.839 -16.726  -2.611  1.00  0.89           H  
ATOM   8797 1HG2 ILE A 572     -10.672 -13.793  -3.379  1.00  0.89           H  
ATOM   8798 2HG2 ILE A 572     -10.616 -14.088  -5.113  1.00  0.89           H  
ATOM   8799 3HG2 ILE A 572     -12.130 -13.568  -4.363  1.00  0.89           H  
ATOM   8800 1HD1 ILE A 572     -12.263 -15.507  -0.585  1.00  0.89           H  
ATOM   8801 2HD1 ILE A 572     -10.802 -16.133  -1.387  1.00  0.89           H  
ATOM   8802 3HD1 ILE A 572     -11.224 -14.410  -1.523  1.00  0.89           H  
ATOM   8803  N   THR A 573     -11.958 -15.020  -7.253  1.00  0.89           N  
ATOM   8804  CA  THR A 573     -11.278 -14.716  -8.500  1.00  0.89           C  
ATOM   8805  C   THR A 573      -9.797 -14.526  -8.176  1.00  0.89           C  
ATOM   8806  O   THR A 573      -9.461 -13.819  -7.225  1.00  0.89           O  
ATOM   8807  CB  THR A 573     -11.857 -13.429  -9.126  1.00  0.89           C  
ATOM   8808  OG1 THR A 573     -13.282 -13.547  -9.287  1.00  0.89           O  
ATOM   8809  CG2 THR A 573     -11.273 -13.226 -10.460  1.00  0.89           C  
ATOM   8810  H   THR A 573     -12.735 -14.441  -6.966  1.00  0.89           H  
ATOM   8811  HA  THR A 573     -11.374 -15.551  -9.194  1.00  0.89           H  
ATOM   8812  HB  THR A 573     -11.635 -12.572  -8.495  1.00  0.89           H  
ATOM   8813  HG1 THR A 573     -13.627 -12.739  -9.701  1.00  0.89           H  
ATOM   8814 1HG2 THR A 573     -11.700 -12.337 -10.902  1.00  0.89           H  
ATOM   8815 2HG2 THR A 573     -10.194 -13.117 -10.391  1.00  0.89           H  
ATOM   8816 3HG2 THR A 573     -11.509 -14.084 -11.066  1.00  0.89           H  
ATOM   8817  N   GLY A 574      -8.916 -15.172  -8.936  1.00  0.87           N  
ATOM   8818  CA  GLY A 574      -7.483 -15.115  -8.686  1.00  0.87           C  
ATOM   8819  C   GLY A 574      -6.910 -16.365  -7.989  1.00  0.87           C  
ATOM   8820  O   GLY A 574      -5.690 -16.543  -7.975  1.00  0.87           O  
ATOM   8821  H   GLY A 574      -9.225 -15.712  -9.742  1.00  0.87           H  
ATOM   8822 1HA  GLY A 574      -6.973 -14.978  -9.640  1.00  0.87           H  
ATOM   8823 2HA  GLY A 574      -7.260 -14.236  -8.085  1.00  0.87           H  
ATOM   8824  N   ASN A 575      -7.759 -17.244  -7.431  1.00  0.82           N  
ATOM   8825  CA  ASN A 575      -7.231 -18.467  -6.797  1.00  0.82           C  
ATOM   8826  C   ASN A 575      -6.889 -19.485  -7.888  1.00  0.82           C  
ATOM   8827  O   ASN A 575      -7.286 -19.301  -9.041  1.00  0.82           O  
ATOM   8828  CB  ASN A 575      -8.201 -19.100  -5.807  1.00  0.82           C  
ATOM   8829  CG  ASN A 575      -8.467 -18.290  -4.565  1.00  0.82           C  
ATOM   8830  OD1 ASN A 575      -7.714 -17.380  -4.177  1.00  0.82           O  
ATOM   8831  ND2 ASN A 575      -9.528 -18.668  -3.894  1.00  0.82           N  
ATOM   8832  H   ASN A 575      -8.765 -17.057  -7.418  1.00  0.82           H  
ATOM   8833  HA  ASN A 575      -6.305 -18.228  -6.271  1.00  0.82           H  
ATOM   8834 1HB  ASN A 575      -9.146 -19.270  -6.294  1.00  0.82           H  
ATOM   8835 2HB  ASN A 575      -7.816 -20.076  -5.505  1.00  0.82           H  
ATOM   8836 1HD2 ASN A 575      -9.778 -18.227  -3.032  1.00  0.82           H  
ATOM   8837 2HD2 ASN A 575     -10.076 -19.428  -4.238  1.00  0.82           H  
ATOM   8838  N   THR A 576      -6.169 -20.557  -7.534  1.00  0.75           N  
ATOM   8839  CA  THR A 576      -5.815 -21.581  -8.527  1.00  0.75           C  
ATOM   8840  C   THR A 576      -6.493 -22.920  -8.289  1.00  0.75           C  
ATOM   8841  O   THR A 576      -6.436 -23.443  -7.183  1.00  0.75           O  
ATOM   8842  CB  THR A 576      -4.293 -21.841  -8.503  1.00  0.75           C  
ATOM   8843  OG1 THR A 576      -3.587 -20.638  -8.800  1.00  0.75           O  
ATOM   8844  CG2 THR A 576      -3.911 -22.910  -9.530  1.00  0.75           C  
ATOM   8845  H   THR A 576      -5.839 -20.648  -6.572  1.00  0.75           H  
ATOM   8846  HA  THR A 576      -6.113 -21.242  -9.504  1.00  0.75           H  
ATOM   8847  HB  THR A 576      -4.007 -22.177  -7.514  1.00  0.75           H  
ATOM   8848  HG1 THR A 576      -3.645 -20.454  -9.766  1.00  0.75           H  
ATOM   8849 1HG2 THR A 576      -2.838 -23.077  -9.496  1.00  0.75           H  
ATOM   8850 2HG2 THR A 576      -4.419 -23.836  -9.309  1.00  0.75           H  
ATOM   8851 3HG2 THR A 576      -4.194 -22.572 -10.532  1.00  0.75           H  
ATOM   8852  N   ILE A 577      -7.107 -23.520  -9.308  1.00  0.70           N  
ATOM   8853  CA  ILE A 577      -7.671 -24.847  -9.066  1.00  0.70           C  
ATOM   8854  C   ILE A 577      -6.558 -25.848  -9.297  1.00  0.70           C  
ATOM   8855  O   ILE A 577      -5.916 -25.824 -10.346  1.00  0.70           O  
ATOM   8856  CB  ILE A 577      -8.862 -25.176  -9.978  1.00  0.70           C  
ATOM   8857  CG1 ILE A 577      -9.982 -24.160  -9.772  1.00  0.70           C  
ATOM   8858  CG2 ILE A 577      -9.394 -26.604  -9.604  1.00  0.70           C  
ATOM   8859  CD1 ILE A 577     -11.030 -24.262 -10.794  1.00  0.70           C  
ATOM   8860  H   ILE A 577      -7.186 -23.076 -10.225  1.00  0.70           H  
ATOM   8861  HA  ILE A 577      -7.980 -24.933  -8.038  1.00  0.70           H  
ATOM   8862  HB  ILE A 577      -8.555 -25.143 -11.026  1.00  0.70           H  
ATOM   8863 1HG1 ILE A 577     -10.441 -24.308  -8.811  1.00  0.70           H  
ATOM   8864 2HG1 ILE A 577      -9.560 -23.153  -9.811  1.00  0.70           H  
ATOM   8865 1HG2 ILE A 577     -10.245 -26.857 -10.230  1.00  0.70           H  
ATOM   8866 2HG2 ILE A 577      -8.612 -27.338  -9.749  1.00  0.70           H  
ATOM   8867 3HG2 ILE A 577      -9.703 -26.620  -8.554  1.00  0.70           H  
ATOM   8868 1HD1 ILE A 577     -11.783 -23.511 -10.609  1.00  0.70           H  
ATOM   8869 2HD1 ILE A 577     -10.570 -24.093 -11.746  1.00  0.70           H  
ATOM   8870 3HD1 ILE A 577     -11.480 -25.249 -10.778  1.00  0.70           H  
ATOM   8871  N   VAL A 578      -6.289 -26.695  -8.316  1.00  0.65           N  
ATOM   8872  CA  VAL A 578      -5.189 -27.630  -8.468  1.00  0.65           C  
ATOM   8873  C   VAL A 578      -5.670 -29.077  -8.642  1.00  0.65           C  
ATOM   8874  O   VAL A 578      -4.964 -29.890  -9.249  1.00  0.65           O  
ATOM   8875  CB  VAL A 578      -4.218 -27.488  -7.279  1.00  0.65           C  
ATOM   8876  CG1 VAL A 578      -3.629 -26.066  -7.247  1.00  0.65           C  
ATOM   8877  CG2 VAL A 578      -4.926 -27.738  -6.024  1.00  0.65           C  
ATOM   8878  H   VAL A 578      -6.853 -26.690  -7.470  1.00  0.65           H  
ATOM   8879  HA  VAL A 578      -4.634 -27.358  -9.363  1.00  0.65           H  
ATOM   8880  HB  VAL A 578      -3.404 -28.200  -7.400  1.00  0.65           H  
ATOM   8881 1HG1 VAL A 578      -2.939 -25.970  -6.415  1.00  0.65           H  
ATOM   8882 2HG1 VAL A 578      -3.102 -25.871  -8.180  1.00  0.65           H  
ATOM   8883 3HG1 VAL A 578      -4.438 -25.339  -7.128  1.00  0.65           H  
ATOM   8884 1HG2 VAL A 578      -4.247 -27.649  -5.197  1.00  0.65           H  
ATOM   8885 2HG2 VAL A 578      -5.708 -27.011  -5.922  1.00  0.65           H  
ATOM   8886 3HG2 VAL A 578      -5.341 -28.730  -6.046  1.00  0.65           H  
ATOM   8887  N   ALA A 579      -6.886 -29.397  -8.176  1.00  0.63           N  
ATOM   8888  CA  ALA A 579      -7.410 -30.757  -8.373  1.00  0.63           C  
ATOM   8889  C   ALA A 579      -8.936 -30.807  -8.302  1.00  0.63           C  
ATOM   8890  O   ALA A 579      -9.576 -29.977  -7.655  1.00  0.63           O  
ATOM   8891  CB  ALA A 579      -6.804 -31.730  -7.366  1.00  0.63           C  
ATOM   8892  H   ALA A 579      -7.421 -28.701  -7.659  1.00  0.63           H  
ATOM   8893  HA  ALA A 579      -7.127 -31.071  -9.364  1.00  0.63           H  
ATOM   8894 1HB  ALA A 579      -7.176 -32.733  -7.574  1.00  0.63           H  
ATOM   8895 2HB  ALA A 579      -5.720 -31.723  -7.466  1.00  0.63           H  
ATOM   8896 3HB  ALA A 579      -7.072 -31.461  -6.367  1.00  0.63           H  
ATOM   8897  N   VAL A 580      -9.524 -31.800  -8.970  1.00  0.63           N  
ATOM   8898  CA  VAL A 580     -10.976 -32.000  -8.926  1.00  0.63           C  
ATOM   8899  C   VAL A 580     -11.285 -33.446  -8.548  1.00  0.63           C  
ATOM   8900  O   VAL A 580     -10.894 -34.377  -9.252  1.00  0.63           O  
ATOM   8901  CB  VAL A 580     -11.588 -31.717 -10.293  1.00  0.63           C  
ATOM   8902  CG1 VAL A 580     -13.072 -31.885 -10.228  1.00  0.63           C  
ATOM   8903  CG2 VAL A 580     -11.172 -30.336 -10.792  1.00  0.63           C  
ATOM   8904  H   VAL A 580      -8.929 -32.441  -9.490  1.00  0.63           H  
ATOM   8905  HA  VAL A 580     -11.416 -31.335  -8.183  1.00  0.63           H  
ATOM   8906  HB  VAL A 580     -11.235 -32.452 -10.959  1.00  0.63           H  
ATOM   8907 1HG1 VAL A 580     -13.483 -31.724 -11.212  1.00  0.63           H  
ATOM   8908 2HG1 VAL A 580     -13.318 -32.889  -9.889  1.00  0.63           H  
ATOM   8909 3HG1 VAL A 580     -13.483 -31.155  -9.532  1.00  0.63           H  
ATOM   8910 1HG2 VAL A 580     -11.590 -30.178 -11.778  1.00  0.63           H  
ATOM   8911 2HG2 VAL A 580     -11.532 -29.574 -10.111  1.00  0.63           H  
ATOM   8912 3HG2 VAL A 580     -10.089 -30.284 -10.855  1.00  0.63           H  
ATOM   8913  N   ASN A 581     -11.961 -33.649  -7.425  1.00  0.65           N  
ATOM   8914  CA  ASN A 581     -12.273 -34.982  -6.911  1.00  0.65           C  
ATOM   8915  C   ASN A 581     -11.003 -35.832  -6.795  1.00  0.65           C  
ATOM   8916  O   ASN A 581     -11.021 -37.037  -7.046  1.00  0.65           O  
ATOM   8917  CB  ASN A 581     -13.282 -35.714  -7.786  1.00  0.65           C  
ATOM   8918  CG  ASN A 581     -14.665 -35.094  -7.861  1.00  0.65           C  
ATOM   8919  OD1 ASN A 581     -15.189 -34.455  -6.923  1.00  0.65           O  
ATOM   8920  ND2 ASN A 581     -15.288 -35.327  -8.996  1.00  0.65           N  
ATOM   8921  H   ASN A 581     -12.280 -32.843  -6.899  1.00  0.65           H  
ATOM   8922  HA  ASN A 581     -12.687 -34.879  -5.908  1.00  0.65           H  
ATOM   8923 1HB  ASN A 581     -12.893 -35.803  -8.800  1.00  0.65           H  
ATOM   8924 2HB  ASN A 581     -13.390 -36.728  -7.406  1.00  0.65           H  
ATOM   8925 1HD2 ASN A 581     -16.224 -35.012  -9.146  1.00  0.65           H  
ATOM   8926 2HD2 ASN A 581     -14.831 -35.859  -9.711  1.00  0.65           H  
ATOM   8927  N   GLY A 582      -9.897 -35.196  -6.422  1.00  0.68           N  
ATOM   8928  CA  GLY A 582      -8.608 -35.858  -6.257  1.00  0.68           C  
ATOM   8929  C   GLY A 582      -7.784 -35.975  -7.556  1.00  0.68           C  
ATOM   8930  O   GLY A 582      -6.621 -36.377  -7.512  1.00  0.68           O  
ATOM   8931  H   GLY A 582      -9.963 -34.206  -6.239  1.00  0.68           H  
ATOM   8932 1HA  GLY A 582      -8.025 -35.311  -5.517  1.00  0.68           H  
ATOM   8933 2HA  GLY A 582      -8.772 -36.854  -5.845  1.00  0.68           H  
ATOM   8934  N   ARG A 583      -8.362 -35.617  -8.705  1.00  0.74           N  
ATOM   8935  CA  ARG A 583      -7.654 -35.725  -9.982  1.00  0.74           C  
ATOM   8936  C   ARG A 583      -6.918 -34.428 -10.273  1.00  0.74           C  
ATOM   8937  O   ARG A 583      -7.453 -33.347 -10.052  1.00  0.74           O  
ATOM   8938  CB  ARG A 583      -8.642 -36.011 -11.105  1.00  0.74           C  
ATOM   8939  CG  ARG A 583      -9.387 -37.328 -10.982  1.00  0.74           C  
ATOM   8940  CD  ARG A 583     -10.418 -37.510 -12.063  1.00  0.74           C  
ATOM   8941  NE  ARG A 583      -9.825 -37.733 -13.388  1.00  0.74           N  
ATOM   8942  CZ  ARG A 583     -10.497 -37.668 -14.571  1.00  0.74           C  
ATOM   8943  NH1 ARG A 583     -11.771 -37.371 -14.609  1.00  0.74           N  
ATOM   8944  NH2 ARG A 583      -9.867 -37.900 -15.708  1.00  0.74           N  
ATOM   8945  H   ARG A 583      -9.324 -35.287  -8.714  1.00  0.74           H  
ATOM   8946  HA  ARG A 583      -6.933 -36.538  -9.924  1.00  0.74           H  
ATOM   8947 1HB  ARG A 583      -9.392 -35.236 -11.104  1.00  0.74           H  
ATOM   8948 2HB  ARG A 583      -8.135 -35.983 -12.070  1.00  0.74           H  
ATOM   8949 1HG  ARG A 583      -8.679 -38.154 -11.026  1.00  0.74           H  
ATOM   8950 2HG  ARG A 583      -9.907 -37.345 -10.018  1.00  0.74           H  
ATOM   8951 1HD  ARG A 583     -11.035 -38.371 -11.817  1.00  0.74           H  
ATOM   8952 2HD  ARG A 583     -11.048 -36.621 -12.112  1.00  0.74           H  
ATOM   8953  HE  ARG A 583      -8.842 -37.965 -13.423  1.00  0.74           H  
ATOM   8954 1HH1 ARG A 583     -12.278 -37.189 -13.759  1.00  0.74           H  
ATOM   8955 2HH1 ARG A 583     -12.247 -37.316 -15.533  1.00  0.74           H  
ATOM   8956 1HH2 ARG A 583      -8.885 -38.130 -15.708  1.00  0.74           H  
ATOM   8957 2HH2 ARG A 583     -10.382 -37.845 -16.588  1.00  0.74           H  
ATOM   8958  N   ALA A 584      -5.703 -34.491 -10.804  1.00  0.81           N  
ATOM   8959  CA  ALA A 584      -5.022 -33.223 -11.066  1.00  0.81           C  
ATOM   8960  C   ALA A 584      -5.876 -32.364 -11.980  1.00  0.81           C  
ATOM   8961  O   ALA A 584      -6.450 -32.862 -12.946  1.00  0.81           O  
ATOM   8962  CB  ALA A 584      -3.661 -33.458 -11.695  1.00  0.81           C  
ATOM   8963  H   ALA A 584      -5.255 -35.376 -10.996  1.00  0.81           H  
ATOM   8964  HA  ALA A 584      -4.900 -32.693 -10.121  1.00  0.81           H  
ATOM   8965 1HB  ALA A 584      -3.176 -32.497 -11.870  1.00  0.81           H  
ATOM   8966 2HB  ALA A 584      -3.045 -34.059 -11.026  1.00  0.81           H  
ATOM   8967 3HB  ALA A 584      -3.783 -33.979 -12.642  1.00  0.81           H  
ATOM   8968  N   PHE A 585      -5.949 -31.071 -11.697  1.00  0.89           N  
ATOM   8969  CA  PHE A 585      -6.756 -30.201 -12.532  1.00  0.89           C  
ATOM   8970  C   PHE A 585      -6.304 -30.149 -13.975  1.00  0.89           C  
ATOM   8971  O   PHE A 585      -5.113 -30.032 -14.278  1.00  0.89           O  
ATOM   8972  CB  PHE A 585      -6.792 -28.749 -12.037  1.00  0.89           C  
ATOM   8973  CG  PHE A 585      -7.647 -27.871 -12.958  1.00  0.89           C  
ATOM   8974  CD1 PHE A 585      -9.030 -27.799 -12.838  1.00  0.89           C  
ATOM   8975  CD2 PHE A 585      -7.053 -27.178 -14.008  1.00  0.89           C  
ATOM   8976  CE1 PHE A 585      -9.776 -27.050 -13.728  1.00  0.89           C  
ATOM   8977  CE2 PHE A 585      -7.809 -26.455 -14.907  1.00  0.89           C  
ATOM   8978  CZ  PHE A 585      -9.161 -26.392 -14.767  1.00  0.89           C  
ATOM   8979  H   PHE A 585      -5.473 -30.695 -10.879  1.00  0.89           H  
ATOM   8980  HA  PHE A 585      -7.776 -30.590 -12.517  1.00  0.89           H  
ATOM   8981 1HB  PHE A 585      -7.214 -28.716 -11.044  1.00  0.89           H  
ATOM   8982 2HB  PHE A 585      -5.782 -28.334 -11.988  1.00  0.89           H  
ATOM   8983  HD1 PHE A 585      -9.522 -28.337 -12.039  1.00  0.89           H  
ATOM   8984  HD2 PHE A 585      -5.970 -27.234 -14.132  1.00  0.89           H  
ATOM   8985  HE1 PHE A 585     -10.853 -26.992 -13.617  1.00  0.89           H  
ATOM   8986  HE2 PHE A 585      -7.318 -25.930 -15.733  1.00  0.89           H  
ATOM   8987  HZ  PHE A 585      -9.746 -25.816 -15.483  1.00  0.89           H  
ATOM   8988  N   SER A 586      -7.284 -30.201 -14.858  1.00  0.97           N  
ATOM   8989  CA  SER A 586      -7.097 -30.012 -16.280  1.00  0.97           C  
ATOM   8990  C   SER A 586      -8.439 -29.626 -16.850  1.00  0.97           C  
ATOM   8991  O   SER A 586      -9.478 -29.838 -16.216  1.00  0.97           O  
ATOM   8992  CB  SER A 586      -6.552 -31.241 -16.979  1.00  0.97           C  
ATOM   8993  OG  SER A 586      -7.479 -32.287 -17.047  1.00  0.97           O  
ATOM   8994  H   SER A 586      -8.217 -30.333 -14.506  1.00  0.97           H  
ATOM   8995  HA  SER A 586      -6.402 -29.186 -16.442  1.00  0.97           H  
ATOM   8996 1HB  SER A 586      -6.226 -30.979 -17.983  1.00  0.97           H  
ATOM   8997 2HB  SER A 586      -5.672 -31.584 -16.434  1.00  0.97           H  
ATOM   8998  HG  SER A 586      -6.949 -33.087 -17.176  1.00  0.97           H  
ATOM   8999  N   SER A 587      -8.440 -29.129 -18.078  1.00  1.04           N  
ATOM   9000  CA  SER A 587      -9.692 -28.763 -18.720  1.00  1.04           C  
ATOM   9001  C   SER A 587     -10.611 -29.974 -18.826  1.00  1.04           C  
ATOM   9002  O   SER A 587     -11.815 -29.884 -18.573  1.00  1.04           O  
ATOM   9003  CB  SER A 587      -9.390 -28.236 -20.100  1.00  1.04           C  
ATOM   9004  OG  SER A 587      -8.630 -27.083 -20.006  1.00  1.04           O  
ATOM   9005  H   SER A 587      -7.567 -28.977 -18.563  1.00  1.04           H  
ATOM   9006  HA  SER A 587     -10.183 -27.992 -18.127  1.00  1.04           H  
ATOM   9007 1HB  SER A 587      -8.854 -28.988 -20.680  1.00  1.04           H  
ATOM   9008 2HB  SER A 587     -10.320 -28.018 -20.621  1.00  1.04           H  
ATOM   9009  HG  SER A 587      -8.411 -26.811 -20.936  1.00  1.04           H  
ATOM   9010  N   ASP A 588     -10.030 -31.125 -19.148  1.00  1.07           N  
ATOM   9011  CA  ASP A 588     -10.822 -32.325 -19.313  1.00  1.07           C  
ATOM   9012  C   ASP A 588     -11.322 -32.837 -17.973  1.00  1.07           C  
ATOM   9013  O   ASP A 588     -12.478 -33.239 -17.854  1.00  1.07           O  
ATOM   9014  CB  ASP A 588      -9.997 -33.399 -20.008  1.00  1.07           C  
ATOM   9015  CG  ASP A 588      -9.691 -33.047 -21.460  1.00  1.07           C  
ATOM   9016  OD1 ASP A 588     -10.297 -32.131 -21.975  1.00  1.07           O  
ATOM   9017  OD2 ASP A 588      -8.848 -33.686 -22.035  1.00  1.07           O  
ATOM   9018  H   ASP A 588      -9.033 -31.151 -19.305  1.00  1.07           H  
ATOM   9019  HA  ASP A 588     -11.687 -32.089 -19.933  1.00  1.07           H  
ATOM   9020 1HB  ASP A 588      -9.057 -33.536 -19.469  1.00  1.07           H  
ATOM   9021 2HB  ASP A 588     -10.535 -34.349 -19.976  1.00  1.07           H  
ATOM   9022  N   VAL A 589     -10.483 -32.771 -16.938  1.00  1.06           N  
ATOM   9023  CA  VAL A 589     -10.916 -33.273 -15.642  1.00  1.06           C  
ATOM   9024  C   VAL A 589     -12.104 -32.509 -15.083  1.00  1.06           C  
ATOM   9025  O   VAL A 589     -13.072 -33.123 -14.610  1.00  1.06           O  
ATOM   9026  CB  VAL A 589      -9.755 -33.231 -14.643  1.00  1.06           C  
ATOM   9027  CG1 VAL A 589     -10.251 -33.494 -13.287  1.00  1.06           C  
ATOM   9028  CG2 VAL A 589      -8.761 -34.302 -14.988  1.00  1.06           C  
ATOM   9029  H   VAL A 589      -9.535 -32.411 -17.047  1.00  1.06           H  
ATOM   9030  HA  VAL A 589     -11.211 -34.315 -15.771  1.00  1.06           H  
ATOM   9031  HB  VAL A 589      -9.292 -32.248 -14.669  1.00  1.06           H  
ATOM   9032 1HG1 VAL A 589      -9.418 -33.448 -12.586  1.00  1.06           H  
ATOM   9033 2HG1 VAL A 589     -10.972 -32.731 -13.057  1.00  1.06           H  
ATOM   9034 3HG1 VAL A 589     -10.720 -34.470 -13.248  1.00  1.06           H  
ATOM   9035 1HG2 VAL A 589      -7.939 -34.278 -14.280  1.00  1.06           H  
ATOM   9036 2HG2 VAL A 589      -9.246 -35.249 -14.939  1.00  1.06           H  
ATOM   9037 3HG2 VAL A 589      -8.386 -34.159 -15.977  1.00  1.06           H  
ATOM   9038  N   ILE A 590     -12.062 -31.180 -15.138  1.00  1.02           N  
ATOM   9039  CA  ILE A 590     -13.207 -30.460 -14.621  1.00  1.02           C  
ATOM   9040  C   ILE A 590     -14.437 -30.695 -15.497  1.00  1.02           C  
ATOM   9041  O   ILE A 590     -15.536 -30.841 -14.967  1.00  1.02           O  
ATOM   9042  CB  ILE A 590     -12.886 -28.968 -14.425  1.00  1.02           C  
ATOM   9043  CG1 ILE A 590     -14.011 -28.275 -13.613  1.00  1.02           C  
ATOM   9044  CG2 ILE A 590     -12.656 -28.258 -15.768  1.00  1.02           C  
ATOM   9045  CD1 ILE A 590     -14.211 -28.762 -12.209  1.00  1.02           C  
ATOM   9046  H   ILE A 590     -11.253 -30.697 -15.537  1.00  1.02           H  
ATOM   9047  HA  ILE A 590     -13.431 -30.855 -13.634  1.00  1.02           H  
ATOM   9048  HB  ILE A 590     -11.983 -28.903 -13.841  1.00  1.02           H  
ATOM   9049 1HG1 ILE A 590     -13.776 -27.238 -13.534  1.00  1.02           H  
ATOM   9050 2HG1 ILE A 590     -14.946 -28.394 -14.153  1.00  1.02           H  
ATOM   9051 1HG2 ILE A 590     -12.389 -27.225 -15.600  1.00  1.02           H  
ATOM   9052 2HG2 ILE A 590     -11.844 -28.752 -16.290  1.00  1.02           H  
ATOM   9053 3HG2 ILE A 590     -13.555 -28.298 -16.375  1.00  1.02           H  
ATOM   9054 1HD1 ILE A 590     -15.010 -28.198 -11.752  1.00  1.02           H  
ATOM   9055 2HD1 ILE A 590     -14.473 -29.813 -12.221  1.00  1.02           H  
ATOM   9056 3HD1 ILE A 590     -13.306 -28.615 -11.638  1.00  1.02           H  
ATOM   9057  N   LYS A 591     -14.272 -30.833 -16.819  1.00  0.98           N  
ATOM   9058  CA  LYS A 591     -15.436 -31.095 -17.654  1.00  0.98           C  
ATOM   9059  C   LYS A 591     -16.045 -32.467 -17.354  1.00  0.98           C  
ATOM   9060  O   LYS A 591     -17.276 -32.618 -17.359  1.00  0.98           O  
ATOM   9061  CB  LYS A 591     -15.087 -30.913 -19.124  1.00  0.98           C  
ATOM   9062  CG  LYS A 591     -14.867 -29.433 -19.503  1.00  0.98           C  
ATOM   9063  CD  LYS A 591     -14.475 -29.275 -20.960  1.00  0.98           C  
ATOM   9064  CE  LYS A 591     -14.203 -27.814 -21.312  1.00  0.98           C  
ATOM   9065  NZ  LYS A 591     -13.780 -27.652 -22.738  1.00  0.98           N  
ATOM   9066  H   LYS A 591     -13.357 -30.713 -17.259  1.00  0.98           H  
ATOM   9067  HA  LYS A 591     -16.191 -30.352 -17.421  1.00  0.98           H  
ATOM   9068 1HB  LYS A 591     -14.166 -31.460 -19.346  1.00  0.98           H  
ATOM   9069 2HB  LYS A 591     -15.878 -31.325 -19.748  1.00  0.98           H  
ATOM   9070 1HG  LYS A 591     -15.787 -28.879 -19.323  1.00  0.98           H  
ATOM   9071 2HG  LYS A 591     -14.090 -29.009 -18.875  1.00  0.98           H  
ATOM   9072 1HD  LYS A 591     -13.569 -29.861 -21.150  1.00  0.98           H  
ATOM   9073 2HD  LYS A 591     -15.274 -29.652 -21.598  1.00  0.98           H  
ATOM   9074 1HE  LYS A 591     -15.103 -27.225 -21.143  1.00  0.98           H  
ATOM   9075 2HE  LYS A 591     -13.408 -27.436 -20.665  1.00  0.98           H  
ATOM   9076 1HZ  LYS A 591     -13.600 -26.648 -22.932  1.00  0.98           H  
ATOM   9077 2HZ  LYS A 591     -12.935 -28.177 -22.905  1.00  0.98           H  
ATOM   9078 3HZ  LYS A 591     -14.510 -27.982 -23.351  1.00  0.98           H  
ATOM   9079  N   ASP A 592     -15.211 -33.479 -17.064  1.00  0.95           N  
ATOM   9080  CA  ASP A 592     -15.770 -34.782 -16.709  1.00  0.95           C  
ATOM   9081  C   ASP A 592     -16.589 -34.665 -15.429  1.00  0.95           C  
ATOM   9082  O   ASP A 592     -17.696 -35.210 -15.330  1.00  0.95           O  
ATOM   9083  CB  ASP A 592     -14.676 -35.828 -16.446  1.00  0.95           C  
ATOM   9084  CG  ASP A 592     -13.925 -36.375 -17.670  1.00  0.95           C  
ATOM   9085  OD1 ASP A 592     -14.351 -36.180 -18.790  1.00  0.95           O  
ATOM   9086  OD2 ASP A 592     -12.912 -37.033 -17.437  1.00  0.95           O  
ATOM   9087  H   ASP A 592     -14.200 -33.341 -17.103  1.00  0.95           H  
ATOM   9088  HA  ASP A 592     -16.418 -35.121 -17.516  1.00  0.95           H  
ATOM   9089 1HB  ASP A 592     -13.933 -35.379 -15.781  1.00  0.95           H  
ATOM   9090 2HB  ASP A 592     -15.114 -36.667 -15.911  1.00  0.95           H  
ATOM   9091  N   ALA A 593     -16.060 -33.914 -14.450  1.00  0.94           N  
ATOM   9092  CA  ALA A 593     -16.755 -33.728 -13.184  1.00  0.94           C  
ATOM   9093  C   ALA A 593     -18.089 -33.037 -13.391  1.00  0.94           C  
ATOM   9094  O   ALA A 593     -19.077 -33.377 -12.742  1.00  0.94           O  
ATOM   9095  CB  ALA A 593     -15.908 -32.928 -12.227  1.00  0.94           C  
ATOM   9096  H   ALA A 593     -15.138 -33.488 -14.584  1.00  0.94           H  
ATOM   9097  HA  ALA A 593     -16.945 -34.712 -12.756  1.00  0.94           H  
ATOM   9098 1HB  ALA A 593     -16.439 -32.840 -11.304  1.00  0.94           H  
ATOM   9099 2HB  ALA A 593     -14.964 -33.444 -12.067  1.00  0.94           H  
ATOM   9100 3HB  ALA A 593     -15.721 -31.944 -12.644  1.00  0.94           H  
ATOM   9101  N   ILE A 594     -18.106 -32.071 -14.311  1.00  0.95           N  
ATOM   9102  CA  ILE A 594     -19.306 -31.315 -14.622  1.00  0.95           C  
ATOM   9103  C   ILE A 594     -20.347 -32.163 -15.312  1.00  0.95           C  
ATOM   9104  O   ILE A 594     -21.537 -32.124 -14.967  1.00  0.95           O  
ATOM   9105  CB  ILE A 594     -18.972 -30.093 -15.485  1.00  0.95           C  
ATOM   9106  CG1 ILE A 594     -18.162 -29.094 -14.722  1.00  0.95           C  
ATOM   9107  CG2 ILE A 594     -20.208 -29.467 -15.865  1.00  0.95           C  
ATOM   9108  CD1 ILE A 594     -17.556 -28.051 -15.574  1.00  0.95           C  
ATOM   9109  H   ILE A 594     -17.237 -31.825 -14.783  1.00  0.95           H  
ATOM   9110  HA  ILE A 594     -19.744 -30.980 -13.712  1.00  0.95           H  
ATOM   9111  HB  ILE A 594     -18.414 -30.391 -16.364  1.00  0.95           H  
ATOM   9112 1HG1 ILE A 594     -18.812 -28.590 -14.040  1.00  0.95           H  
ATOM   9113 2HG1 ILE A 594     -17.389 -29.597 -14.163  1.00  0.95           H  
ATOM   9114 1HG2 ILE A 594     -19.995 -28.604 -16.447  1.00  0.95           H  
ATOM   9115 2HG2 ILE A 594     -20.795 -30.176 -16.436  1.00  0.95           H  
ATOM   9116 3HG2 ILE A 594     -20.747 -29.169 -14.967  1.00  0.95           H  
ATOM   9117 1HD1 ILE A 594     -17.012 -27.368 -14.952  1.00  0.95           H  
ATOM   9118 2HD1 ILE A 594     -16.876 -28.505 -16.284  1.00  0.95           H  
ATOM   9119 3HD1 ILE A 594     -18.336 -27.516 -16.107  1.00  0.95           H  
ATOM   9120  N   THR A 595     -19.910 -32.942 -16.284  1.00  0.99           N  
ATOM   9121  CA  THR A 595     -20.815 -33.797 -17.007  1.00  0.99           C  
ATOM   9122  C   THR A 595     -21.491 -34.747 -16.029  1.00  0.99           C  
ATOM   9123  O   THR A 595     -22.710 -34.927 -16.060  1.00  0.99           O  
ATOM   9124  CB  THR A 595     -20.043 -34.597 -18.066  1.00  0.99           C  
ATOM   9125  OG1 THR A 595     -19.420 -33.684 -18.987  1.00  0.99           O  
ATOM   9126  CG2 THR A 595     -20.987 -35.521 -18.816  1.00  0.99           C  
ATOM   9127  H   THR A 595     -18.922 -32.929 -16.537  1.00  0.99           H  
ATOM   9128  HA  THR A 595     -21.576 -33.185 -17.489  1.00  0.99           H  
ATOM   9129  HB  THR A 595     -19.267 -35.188 -17.579  1.00  0.99           H  
ATOM   9130  HG1 THR A 595     -18.696 -33.208 -18.510  1.00  0.99           H  
ATOM   9131 1HG2 THR A 595     -20.427 -36.083 -19.562  1.00  0.99           H  
ATOM   9132 2HG2 THR A 595     -21.448 -36.213 -18.110  1.00  0.99           H  
ATOM   9133 3HG2 THR A 595     -21.760 -34.934 -19.307  1.00  0.99           H  
ATOM   9134  N   ALA A 596     -20.694 -35.358 -15.151  1.00  1.06           N  
ATOM   9135  CA  ALA A 596     -21.220 -36.264 -14.145  1.00  1.06           C  
ATOM   9136  C   ALA A 596     -22.129 -35.561 -13.135  1.00  1.06           C  
ATOM   9137  O   ALA A 596     -23.204 -36.063 -12.799  1.00  1.06           O  
ATOM   9138  CB  ALA A 596     -20.068 -36.917 -13.412  1.00  1.06           C  
ATOM   9139  H   ALA A 596     -19.687 -35.187 -15.182  1.00  1.06           H  
ATOM   9140  HA  ALA A 596     -21.807 -37.027 -14.654  1.00  1.06           H  
ATOM   9141 1HB  ALA A 596     -20.454 -37.620 -12.678  1.00  1.06           H  
ATOM   9142 2HB  ALA A 596     -19.434 -37.440 -14.126  1.00  1.06           H  
ATOM   9143 3HB  ALA A 596     -19.484 -36.144 -12.908  1.00  1.06           H  
ATOM   9144  N   ALA A 597     -21.735 -34.358 -12.697  1.00  1.14           N  
ATOM   9145  CA  ALA A 597     -22.491 -33.601 -11.705  1.00  1.14           C  
ATOM   9146  C   ALA A 597     -23.899 -33.320 -12.173  1.00  1.14           C  
ATOM   9147  O   ALA A 597     -24.846 -33.370 -11.389  1.00  1.14           O  
ATOM   9148  CB  ALA A 597     -21.809 -32.290 -11.428  1.00  1.14           C  
ATOM   9149  H   ALA A 597     -20.846 -33.971 -13.005  1.00  1.14           H  
ATOM   9150  HA  ALA A 597     -22.532 -34.187 -10.790  1.00  1.14           H  
ATOM   9151 1HB  ALA A 597     -22.360 -31.732 -10.673  1.00  1.14           H  
ATOM   9152 2HB  ALA A 597     -20.805 -32.467 -11.085  1.00  1.14           H  
ATOM   9153 3HB  ALA A 597     -21.785 -31.739 -12.352  1.00  1.14           H  
ATOM   9154  N   LYS A 598     -24.044 -33.063 -13.465  1.00  1.21           N  
ATOM   9155  CA  LYS A 598     -25.335 -32.776 -14.065  1.00  1.21           C  
ATOM   9156  C   LYS A 598     -26.378 -33.857 -13.798  1.00  1.21           C  
ATOM   9157  O   LYS A 598     -27.574 -33.568 -13.767  1.00  1.21           O  
ATOM   9158  CB  LYS A 598     -25.198 -32.601 -15.566  1.00  1.21           C  
ATOM   9159  CG  LYS A 598     -26.509 -32.274 -16.272  1.00  1.21           C  
ATOM   9160  CD  LYS A 598     -26.283 -32.037 -17.747  1.00  1.21           C  
ATOM   9161  CE  LYS A 598     -25.829 -33.311 -18.425  1.00  1.21           C  
ATOM   9162  NZ  LYS A 598     -25.675 -33.122 -19.860  1.00  1.21           N  
ATOM   9163  H   LYS A 598     -23.208 -33.022 -14.054  1.00  1.21           H  
ATOM   9164  HA  LYS A 598     -25.704 -31.845 -13.638  1.00  1.21           H  
ATOM   9165 1HB  LYS A 598     -24.468 -31.831 -15.771  1.00  1.21           H  
ATOM   9166 2HB  LYS A 598     -24.815 -33.524 -15.995  1.00  1.21           H  
ATOM   9167 1HG  LYS A 598     -27.196 -33.113 -16.149  1.00  1.21           H  
ATOM   9168 2HG  LYS A 598     -26.957 -31.392 -15.824  1.00  1.21           H  
ATOM   9169 1HD  LYS A 598     -27.208 -31.702 -18.219  1.00  1.21           H  
ATOM   9170 2HD  LYS A 598     -25.530 -31.279 -17.907  1.00  1.21           H  
ATOM   9171 1HE  LYS A 598     -24.866 -33.614 -18.002  1.00  1.21           H  
ATOM   9172 2HE  LYS A 598     -26.557 -34.100 -18.247  1.00  1.21           H  
ATOM   9173 1HZ  LYS A 598     -25.363 -33.964 -20.295  1.00  1.21           H  
ATOM   9174 2HZ  LYS A 598     -26.553 -32.829 -20.300  1.00  1.21           H  
ATOM   9175 3HZ  LYS A 598     -24.995 -32.374 -20.042  1.00  1.21           H  
ATOM   9176  N   GLY A 599     -25.946 -35.116 -13.694  1.00  1.24           N  
ATOM   9177  CA  GLY A 599     -26.876 -36.220 -13.515  1.00  1.24           C  
ATOM   9178  C   GLY A 599     -27.168 -36.565 -12.051  1.00  1.24           C  
ATOM   9179  O   GLY A 599     -27.858 -37.553 -11.779  1.00  1.24           O  
ATOM   9180  H   GLY A 599     -24.943 -35.312 -13.679  1.00  1.24           H  
ATOM   9181 1HA  GLY A 599     -27.811 -35.981 -14.021  1.00  1.24           H  
ATOM   9182 2HA  GLY A 599     -26.470 -37.099 -14.013  1.00  1.24           H  
ATOM   9183  N   THR A 600     -26.636 -35.787 -11.107  1.00  1.20           N  
ATOM   9184  CA  THR A 600     -26.809 -36.113  -9.696  1.00  1.20           C  
ATOM   9185  C   THR A 600     -27.010 -34.877  -8.799  1.00  1.20           C  
ATOM   9186  O   THR A 600     -27.315 -33.785  -9.271  1.00  1.20           O  
ATOM   9187  CB  THR A 600     -25.611 -36.977  -9.221  1.00  1.20           C  
ATOM   9188  OG1 THR A 600     -25.876 -37.489  -7.907  1.00  1.20           O  
ATOM   9189  CG2 THR A 600     -24.311 -36.168  -9.242  1.00  1.20           C  
ATOM   9190  H   THR A 600     -26.084 -34.965 -11.363  1.00  1.20           H  
ATOM   9191  HA  THR A 600     -27.707 -36.722  -9.600  1.00  1.20           H  
ATOM   9192  HB  THR A 600     -25.496 -37.824  -9.898  1.00  1.20           H  
ATOM   9193  HG1 THR A 600     -26.596 -38.136  -7.963  1.00  1.20           H  
ATOM   9194 1HG2 THR A 600     -23.483 -36.798  -8.926  1.00  1.20           H  
ATOM   9195 2HG2 THR A 600     -24.139 -35.829 -10.258  1.00  1.20           H  
ATOM   9196 3HG2 THR A 600     -24.372 -35.308  -8.597  1.00  1.20           H  
ATOM   9197  N   THR A 601     -26.933 -35.102  -7.485  1.00  1.11           N  
ATOM   9198  CA  THR A 601     -27.109 -34.069  -6.463  1.00  1.11           C  
ATOM   9199  C   THR A 601     -25.857 -33.960  -5.593  1.00  1.11           C  
ATOM   9200  O   THR A 601     -25.833 -33.263  -4.579  1.00  1.11           O  
ATOM   9201  CB  THR A 601     -28.345 -34.353  -5.593  1.00  1.11           C  
ATOM   9202  OG1 THR A 601     -28.199 -35.623  -4.943  1.00  1.11           O  
ATOM   9203  CG2 THR A 601     -29.598 -34.370  -6.456  1.00  1.11           C  
ATOM   9204  H   THR A 601     -26.693 -36.038  -7.209  1.00  1.11           H  
ATOM   9205  HA  THR A 601     -27.252 -33.106  -6.959  1.00  1.11           H  
ATOM   9206  HB  THR A 601     -28.439 -33.573  -4.836  1.00  1.11           H  
ATOM   9207  HG1 THR A 601     -27.433 -35.598  -4.361  1.00  1.11           H  
ATOM   9208 1HG2 THR A 601     -30.468 -34.566  -5.831  1.00  1.11           H  
ATOM   9209 2HG2 THR A 601     -29.711 -33.402  -6.947  1.00  1.11           H  
ATOM   9210 3HG2 THR A 601     -29.514 -35.150  -7.210  1.00  1.11           H  
ATOM   9211  N   VAL A 602     -24.831 -34.695  -5.986  1.00  0.98           N  
ATOM   9212  CA  VAL A 602     -23.564 -34.732  -5.281  1.00  0.98           C  
ATOM   9213  C   VAL A 602     -22.673 -33.571  -5.730  1.00  0.98           C  
ATOM   9214  O   VAL A 602     -22.493 -33.391  -6.935  1.00  0.98           O  
ATOM   9215  CB  VAL A 602     -22.851 -36.059  -5.588  1.00  0.98           C  
ATOM   9216  CG1 VAL A 602     -21.490 -36.099  -4.941  1.00  0.98           C  
ATOM   9217  CG2 VAL A 602     -23.709 -37.199  -5.106  1.00  0.98           C  
ATOM   9218  H   VAL A 602     -24.938 -35.245  -6.826  1.00  0.98           H  
ATOM   9219  HA  VAL A 602     -23.784 -34.690  -4.221  1.00  0.98           H  
ATOM   9220  HB  VAL A 602     -22.702 -36.143  -6.660  1.00  0.98           H  
ATOM   9221 1HG1 VAL A 602     -21.000 -37.038  -5.184  1.00  0.98           H  
ATOM   9222 2HG1 VAL A 602     -20.889 -35.275  -5.313  1.00  0.98           H  
ATOM   9223 3HG1 VAL A 602     -21.592 -36.016  -3.864  1.00  0.98           H  
ATOM   9224 1HG2 VAL A 602     -23.219 -38.145  -5.337  1.00  0.98           H  
ATOM   9225 2HG2 VAL A 602     -23.853 -37.115  -4.030  1.00  0.98           H  
ATOM   9226 3HG2 VAL A 602     -24.675 -37.162  -5.604  1.00  0.98           H  
ATOM   9227  N   PRO A 603     -22.142 -32.740  -4.817  1.00  0.85           N  
ATOM   9228  CA  PRO A 603     -21.266 -31.633  -5.123  1.00  0.85           C  
ATOM   9229  C   PRO A 603     -19.912 -32.147  -5.565  1.00  0.85           C  
ATOM   9230  O   PRO A 603     -19.488 -33.229  -5.148  1.00  0.85           O  
ATOM   9231  CB  PRO A 603     -21.198 -30.865  -3.807  1.00  0.85           C  
ATOM   9232  CG  PRO A 603     -21.437 -31.913  -2.743  1.00  0.85           C  
ATOM   9233  CD  PRO A 603     -22.422 -32.899  -3.375  1.00  0.85           C  
ATOM   9234  HA  PRO A 603     -21.726 -31.024  -5.919  1.00  0.85           H  
ATOM   9235 1HB  PRO A 603     -20.221 -30.380  -3.736  1.00  0.85           H  
ATOM   9236 2HB  PRO A 603     -21.950 -30.065  -3.801  1.00  0.85           H  
ATOM   9237 1HG  PRO A 603     -20.486 -32.390  -2.464  1.00  0.85           H  
ATOM   9238 2HG  PRO A 603     -21.835 -31.441  -1.831  1.00  0.85           H  
ATOM   9239 1HD  PRO A 603     -22.168 -33.900  -3.018  1.00  0.85           H  
ATOM   9240 2HD  PRO A 603     -23.468 -32.617  -3.151  1.00  0.85           H  
ATOM   9241  N   ILE A 604     -19.207 -31.357  -6.344  1.00  0.74           N  
ATOM   9242  CA  ILE A 604     -17.867 -31.701  -6.794  1.00  0.74           C  
ATOM   9243  C   ILE A 604     -16.806 -31.080  -5.909  1.00  0.74           C  
ATOM   9244  O   ILE A 604     -16.921 -29.916  -5.509  1.00  0.74           O  
ATOM   9245  CB  ILE A 604     -17.661 -31.292  -8.245  1.00  0.74           C  
ATOM   9246  CG1 ILE A 604     -18.735 -31.976  -9.122  1.00  0.74           C  
ATOM   9247  CG2 ILE A 604     -16.268 -31.646  -8.714  1.00  0.74           C  
ATOM   9248  CD1 ILE A 604     -18.730 -33.475  -9.035  1.00  0.74           C  
ATOM   9249  H   ILE A 604     -19.621 -30.474  -6.644  1.00  0.74           H  
ATOM   9250  HA  ILE A 604     -17.753 -32.785  -6.735  1.00  0.74           H  
ATOM   9251  HB  ILE A 604     -17.805 -30.221  -8.312  1.00  0.74           H  
ATOM   9252 1HG1 ILE A 604     -19.722 -31.605  -8.835  1.00  0.74           H  
ATOM   9253 2HG1 ILE A 604     -18.555 -31.738 -10.150  1.00  0.74           H  
ATOM   9254 1HG2 ILE A 604     -16.135 -31.324  -9.728  1.00  0.74           H  
ATOM   9255 2HG2 ILE A 604     -15.540 -31.167  -8.099  1.00  0.74           H  
ATOM   9256 3HG2 ILE A 604     -16.136 -32.708  -8.652  1.00  0.74           H  
ATOM   9257 1HD1 ILE A 604     -19.500 -33.883  -9.688  1.00  0.74           H  
ATOM   9258 2HD1 ILE A 604     -17.764 -33.843  -9.348  1.00  0.74           H  
ATOM   9259 3HD1 ILE A 604     -18.925 -33.785  -8.008  1.00  0.74           H  
ATOM   9260  N   GLU A 605     -15.815 -31.880  -5.522  1.00  0.67           N  
ATOM   9261  CA  GLU A 605     -14.765 -31.378  -4.646  1.00  0.67           C  
ATOM   9262  C   GLU A 605     -13.640 -30.702  -5.407  1.00  0.67           C  
ATOM   9263  O   GLU A 605     -12.915 -31.348  -6.162  1.00  0.67           O  
ATOM   9264  CB  GLU A 605     -14.157 -32.516  -3.818  1.00  0.67           C  
ATOM   9265  CG  GLU A 605     -15.100 -33.145  -2.830  1.00  0.67           C  
ATOM   9266  CD  GLU A 605     -14.462 -34.185  -1.945  1.00  0.67           C  
ATOM   9267  OE1 GLU A 605     -13.443 -34.728  -2.306  1.00  0.67           O  
ATOM   9268  OE2 GLU A 605     -14.994 -34.401  -0.869  1.00  0.67           O  
ATOM   9269  H   GLU A 605     -15.760 -32.834  -5.887  1.00  0.67           H  
ATOM   9270  HA  GLU A 605     -15.200 -30.641  -3.969  1.00  0.67           H  
ATOM   9271 1HB  GLU A 605     -13.810 -33.299  -4.486  1.00  0.67           H  
ATOM   9272 2HB  GLU A 605     -13.292 -32.143  -3.271  1.00  0.67           H  
ATOM   9273 1HG  GLU A 605     -15.478 -32.376  -2.208  1.00  0.67           H  
ATOM   9274 2HG  GLU A 605     -15.938 -33.586  -3.370  1.00  0.67           H  
ATOM   9275  N   LEU A 606     -13.493 -29.400  -5.227  1.00  0.64           N  
ATOM   9276  CA  LEU A 606     -12.411 -28.702  -5.904  1.00  0.64           C  
ATOM   9277  C   LEU A 606     -11.352 -28.347  -4.893  1.00  0.64           C  
ATOM   9278  O   LEU A 606     -11.642 -27.779  -3.837  1.00  0.64           O  
ATOM   9279  CB  LEU A 606     -12.875 -27.435  -6.640  1.00  0.64           C  
ATOM   9280  CG  LEU A 606     -13.345 -27.607  -8.075  1.00  0.64           C  
ATOM   9281  CD1 LEU A 606     -14.623 -28.395  -8.097  1.00  0.64           C  
ATOM   9282  CD2 LEU A 606     -13.509 -26.235  -8.698  1.00  0.64           C  
ATOM   9283  H   LEU A 606     -14.116 -28.899  -4.591  1.00  0.64           H  
ATOM   9284  HA  LEU A 606     -11.960 -29.367  -6.641  1.00  0.64           H  
ATOM   9285 1HB  LEU A 606     -13.705 -27.019  -6.099  1.00  0.64           H  
ATOM   9286 2HB  LEU A 606     -12.062 -26.714  -6.639  1.00  0.64           H  
ATOM   9287  HG  LEU A 606     -12.600 -28.162  -8.634  1.00  0.64           H  
ATOM   9288 1HD1 LEU A 606     -14.948 -28.528  -9.121  1.00  0.64           H  
ATOM   9289 2HD1 LEU A 606     -14.434 -29.347  -7.655  1.00  0.64           H  
ATOM   9290 3HD1 LEU A 606     -15.398 -27.886  -7.533  1.00  0.64           H  
ATOM   9291 1HD2 LEU A 606     -13.831 -26.338  -9.734  1.00  0.64           H  
ATOM   9292 2HD2 LEU A 606     -14.243 -25.668  -8.148  1.00  0.64           H  
ATOM   9293 3HD2 LEU A 606     -12.557 -25.714  -8.662  1.00  0.64           H  
ATOM   9294  N   LEU A 607     -10.122 -28.694  -5.211  1.00  0.65           N  
ATOM   9295  CA  LEU A 607      -9.007 -28.361  -4.358  1.00  0.65           C  
ATOM   9296  C   LEU A 607      -8.396 -27.160  -4.999  1.00  0.65           C  
ATOM   9297  O   LEU A 607      -8.059 -27.192  -6.192  1.00  0.65           O  
ATOM   9298  CB  LEU A 607      -7.989 -29.495  -4.271  1.00  0.65           C  
ATOM   9299  CG  LEU A 607      -6.740 -29.218  -3.396  1.00  0.65           C  
ATOM   9300  CD1 LEU A 607      -7.157 -29.053  -1.954  1.00  0.65           C  
ATOM   9301  CD2 LEU A 607      -5.754 -30.368  -3.545  1.00  0.65           C  
ATOM   9302  H   LEU A 607      -9.952 -29.169  -6.092  1.00  0.65           H  
ATOM   9303  HA  LEU A 607      -9.354 -28.099  -3.362  1.00  0.65           H  
ATOM   9304 1HB  LEU A 607      -8.484 -30.386  -3.900  1.00  0.65           H  
ATOM   9305 2HB  LEU A 607      -7.641 -29.681  -5.269  1.00  0.65           H  
ATOM   9306  HG  LEU A 607      -6.278 -28.289  -3.705  1.00  0.65           H  
ATOM   9307 1HD1 LEU A 607      -6.291 -28.851  -1.343  1.00  0.65           H  
ATOM   9308 2HD1 LEU A 607      -7.845 -28.235  -1.878  1.00  0.65           H  
ATOM   9309 3HD1 LEU A 607      -7.638 -29.962  -1.606  1.00  0.65           H  
ATOM   9310 1HD2 LEU A 607      -4.874 -30.169  -2.932  1.00  0.65           H  
ATOM   9311 2HD2 LEU A 607      -6.226 -31.293  -3.217  1.00  0.65           H  
ATOM   9312 3HD2 LEU A 607      -5.453 -30.470  -4.582  1.00  0.65           H  
ATOM   9313  N   VAL A 608      -8.316 -26.090  -4.237  1.00  0.69           N  
ATOM   9314  CA  VAL A 608      -7.821 -24.858  -4.782  1.00  0.69           C  
ATOM   9315  C   VAL A 608      -6.695 -24.309  -3.931  1.00  0.69           C  
ATOM   9316  O   VAL A 608      -6.530 -24.686  -2.768  1.00  0.69           O  
ATOM   9317  CB  VAL A 608      -8.981 -23.847  -4.900  1.00  0.69           C  
ATOM   9318  CG1 VAL A 608     -10.078 -24.433  -5.823  1.00  0.69           C  
ATOM   9319  CG2 VAL A 608      -9.549 -23.528  -3.519  1.00  0.69           C  
ATOM   9320  H   VAL A 608      -8.619 -26.138  -3.265  1.00  0.69           H  
ATOM   9321  HA  VAL A 608      -7.432 -25.056  -5.773  1.00  0.69           H  
ATOM   9322  HB  VAL A 608      -8.602 -22.938  -5.370  1.00  0.69           H  
ATOM   9323 1HG1 VAL A 608     -10.859 -23.738  -5.960  1.00  0.69           H  
ATOM   9324 2HG1 VAL A 608      -9.661 -24.655  -6.760  1.00  0.69           H  
ATOM   9325 3HG1 VAL A 608     -10.484 -25.340  -5.385  1.00  0.69           H  
ATOM   9326 1HG2 VAL A 608     -10.354 -22.808  -3.604  1.00  0.69           H  
ATOM   9327 2HG2 VAL A 608      -9.931 -24.444  -3.065  1.00  0.69           H  
ATOM   9328 3HG2 VAL A 608      -8.758 -23.113  -2.892  1.00  0.69           H  
ATOM   9329  N   LYS A 609      -5.924 -23.396  -4.501  1.00  0.74           N  
ATOM   9330  CA  LYS A 609      -4.828 -22.787  -3.777  1.00  0.74           C  
ATOM   9331  C   LYS A 609      -4.893 -21.269  -3.780  1.00  0.74           C  
ATOM   9332  O   LYS A 609      -5.127 -20.630  -4.811  1.00  0.74           O  
ATOM   9333  CB  LYS A 609      -3.496 -23.239  -4.368  1.00  0.74           C  
ATOM   9334  CG  LYS A 609      -2.271 -22.706  -3.641  1.00  0.74           C  
ATOM   9335  CD  LYS A 609      -1.014 -23.227  -4.279  1.00  0.74           C  
ATOM   9336  CE  LYS A 609       0.219 -22.898  -3.452  1.00  0.74           C  
ATOM   9337  NZ  LYS A 609       1.439 -23.529  -4.035  1.00  0.74           N  
ATOM   9338  H   LYS A 609      -6.091 -23.155  -5.467  1.00  0.74           H  
ATOM   9339  HA  LYS A 609      -4.875 -23.114  -2.744  1.00  0.74           H  
ATOM   9340 1HB  LYS A 609      -3.446 -24.327  -4.345  1.00  0.74           H  
ATOM   9341 2HB  LYS A 609      -3.434 -22.934  -5.403  1.00  0.74           H  
ATOM   9342 1HG  LYS A 609      -2.259 -21.616  -3.680  1.00  0.74           H  
ATOM   9343 2HG  LYS A 609      -2.305 -23.016  -2.592  1.00  0.74           H  
ATOM   9344 1HD  LYS A 609      -1.091 -24.283  -4.438  1.00  0.74           H  
ATOM   9345 2HD  LYS A 609      -0.902 -22.753  -5.253  1.00  0.74           H  
ATOM   9346 1HE  LYS A 609       0.356 -21.814  -3.417  1.00  0.74           H  
ATOM   9347 2HE  LYS A 609       0.078 -23.267  -2.434  1.00  0.74           H  
ATOM   9348 1HZ  LYS A 609       2.243 -23.303  -3.468  1.00  0.74           H  
ATOM   9349 2HZ  LYS A 609       1.295 -24.555  -4.050  1.00  0.74           H  
ATOM   9350 3HZ  LYS A 609       1.581 -23.189  -4.973  1.00  0.74           H  
ATOM   9351  N   ARG A 610      -4.692 -20.690  -2.606  1.00  0.78           N  
ATOM   9352  CA  ARG A 610      -4.681 -19.243  -2.448  1.00  0.78           C  
ATOM   9353  C   ARG A 610      -3.403 -18.793  -1.771  1.00  0.78           C  
ATOM   9354  O   ARG A 610      -3.167 -19.098  -0.599  1.00  0.78           O  
ATOM   9355  CB  ARG A 610      -5.873 -18.774  -1.637  1.00  0.78           C  
ATOM   9356  CG  ARG A 610      -5.945 -17.265  -1.433  1.00  0.78           C  
ATOM   9357  CD  ARG A 610      -7.226 -16.865  -0.806  1.00  0.78           C  
ATOM   9358  NE  ARG A 610      -7.281 -15.448  -0.508  1.00  0.78           N  
ATOM   9359  CZ  ARG A 610      -7.685 -14.502  -1.378  1.00  0.78           C  
ATOM   9360  NH1 ARG A 610      -8.030 -14.830  -2.603  1.00  0.78           N  
ATOM   9361  NH2 ARG A 610      -7.730 -13.234  -0.999  1.00  0.78           N  
ATOM   9362  H   ARG A 610      -4.533 -21.290  -1.794  1.00  0.78           H  
ATOM   9363  HA  ARG A 610      -4.732 -18.777  -3.434  1.00  0.78           H  
ATOM   9364 1HB  ARG A 610      -6.792 -19.095  -2.121  1.00  0.78           H  
ATOM   9365 2HB  ARG A 610      -5.843 -19.243  -0.651  1.00  0.78           H  
ATOM   9366 1HG  ARG A 610      -5.131 -16.951  -0.781  1.00  0.78           H  
ATOM   9367 2HG  ARG A 610      -5.851 -16.761  -2.396  1.00  0.78           H  
ATOM   9368 1HD  ARG A 610      -8.046 -17.098  -1.485  1.00  0.78           H  
ATOM   9369 2HD  ARG A 610      -7.363 -17.415   0.123  1.00  0.78           H  
ATOM   9370  HE  ARG A 610      -7.022 -15.152   0.423  1.00  0.78           H  
ATOM   9371 1HH1 ARG A 610      -7.984 -15.804  -2.927  1.00  0.78           H  
ATOM   9372 2HH1 ARG A 610      -8.328 -14.116  -3.249  1.00  0.78           H  
ATOM   9373 1HH2 ARG A 610      -7.464 -12.977  -0.058  1.00  0.78           H  
ATOM   9374 2HH2 ARG A 610      -8.031 -12.524  -1.650  1.00  0.78           H  
ATOM   9375  N   LEU A 611      -2.572 -18.069  -2.518  1.00  0.81           N  
ATOM   9376  CA  LEU A 611      -1.280 -17.557  -2.050  1.00  0.81           C  
ATOM   9377  C   LEU A 611      -0.304 -18.666  -1.622  1.00  0.81           C  
ATOM   9378  O   LEU A 611       0.665 -18.960  -2.326  1.00  0.81           O  
ATOM   9379  CB  LEU A 611      -1.513 -16.578  -0.886  1.00  0.81           C  
ATOM   9380  CG  LEU A 611      -2.291 -15.309  -1.255  1.00  0.81           C  
ATOM   9381  CD1 LEU A 611      -2.610 -14.540   0.007  1.00  0.81           C  
ATOM   9382  CD2 LEU A 611      -1.463 -14.475  -2.212  1.00  0.81           C  
ATOM   9383  H   LEU A 611      -2.847 -17.865  -3.469  1.00  0.81           H  
ATOM   9384  HA  LEU A 611      -0.821 -17.006  -2.870  1.00  0.81           H  
ATOM   9385 1HB  LEU A 611      -2.035 -17.061  -0.069  1.00  0.81           H  
ATOM   9386 2HB  LEU A 611      -0.537 -16.264  -0.510  1.00  0.81           H  
ATOM   9387  HG  LEU A 611      -3.231 -15.577  -1.734  1.00  0.81           H  
ATOM   9388 1HD1 LEU A 611      -3.170 -13.640  -0.245  1.00  0.81           H  
ATOM   9389 2HD1 LEU A 611      -3.208 -15.167   0.671  1.00  0.81           H  
ATOM   9390 3HD1 LEU A 611      -1.682 -14.265   0.506  1.00  0.81           H  
ATOM   9391 1HD2 LEU A 611      -2.013 -13.572  -2.478  1.00  0.81           H  
ATOM   9392 2HD2 LEU A 611      -0.523 -14.198  -1.734  1.00  0.81           H  
ATOM   9393 3HD2 LEU A 611      -1.256 -15.052  -3.113  1.00  0.81           H  
ATOM   9394  N   ASP A 612      -0.560 -19.264  -0.463  1.00  0.80           N  
ATOM   9395  CA  ASP A 612       0.274 -20.333   0.076  1.00  0.80           C  
ATOM   9396  C   ASP A 612      -0.519 -21.389   0.862  1.00  0.80           C  
ATOM   9397  O   ASP A 612       0.062 -22.200   1.586  1.00  0.80           O  
ATOM   9398  CB  ASP A 612       1.417 -19.736   0.913  1.00  0.80           C  
ATOM   9399  CG  ASP A 612       0.969 -18.897   2.132  1.00  0.80           C  
ATOM   9400  OD1 ASP A 612      -0.205 -18.775   2.378  1.00  0.80           O  
ATOM   9401  OD2 ASP A 612       1.835 -18.371   2.794  1.00  0.80           O  
ATOM   9402  H   ASP A 612      -1.399 -18.980   0.029  1.00  0.80           H  
ATOM   9403  HA  ASP A 612       0.739 -20.845  -0.766  1.00  0.80           H  
ATOM   9404 1HB  ASP A 612       2.053 -20.546   1.272  1.00  0.80           H  
ATOM   9405 2HB  ASP A 612       2.035 -19.106   0.271  1.00  0.80           H  
ATOM   9406  N   ARG A 613      -1.837 -21.405   0.680  1.00  0.77           N  
ATOM   9407  CA  ARG A 613      -2.724 -22.331   1.385  1.00  0.77           C  
ATOM   9408  C   ARG A 613      -3.624 -23.143   0.467  1.00  0.77           C  
ATOM   9409  O   ARG A 613      -4.188 -22.621  -0.497  1.00  0.77           O  
ATOM   9410  CB  ARG A 613      -3.620 -21.570   2.350  1.00  0.77           C  
ATOM   9411  CG  ARG A 613      -4.601 -22.448   3.137  1.00  0.77           C  
ATOM   9412  CD  ARG A 613      -5.462 -21.672   4.048  1.00  0.77           C  
ATOM   9413  NE  ARG A 613      -6.471 -22.526   4.652  1.00  0.77           N  
ATOM   9414  CZ  ARG A 613      -6.382 -23.124   5.850  1.00  0.77           C  
ATOM   9415  NH1 ARG A 613      -5.322 -22.945   6.619  1.00  0.77           N  
ATOM   9416  NH2 ARG A 613      -7.373 -23.896   6.252  1.00  0.77           N  
ATOM   9417  H   ARG A 613      -2.250 -20.697   0.079  1.00  0.77           H  
ATOM   9418  HA  ARG A 613      -2.109 -23.026   1.955  1.00  0.77           H  
ATOM   9419 1HB  ARG A 613      -3.004 -21.022   3.066  1.00  0.77           H  
ATOM   9420 2HB  ARG A 613      -4.205 -20.838   1.793  1.00  0.77           H  
ATOM   9421 1HG  ARG A 613      -5.281 -22.947   2.442  1.00  0.77           H  
ATOM   9422 2HG  ARG A 613      -4.061 -23.198   3.712  1.00  0.77           H  
ATOM   9423 1HD  ARG A 613      -4.869 -21.220   4.838  1.00  0.77           H  
ATOM   9424 2HD  ARG A 613      -5.974 -20.898   3.474  1.00  0.77           H  
ATOM   9425  HE  ARG A 613      -7.318 -22.724   4.083  1.00  0.77           H  
ATOM   9426 1HH1 ARG A 613      -4.566 -22.353   6.306  1.00  0.77           H  
ATOM   9427 2HH1 ARG A 613      -5.268 -23.401   7.518  1.00  0.77           H  
ATOM   9428 1HH2 ARG A 613      -8.180 -24.027   5.638  1.00  0.77           H  
ATOM   9429 2HH2 ARG A 613      -7.330 -24.355   7.144  1.00  0.77           H  
ATOM   9430  N   TYR A 614      -3.766 -24.429   0.772  1.00  0.73           N  
ATOM   9431  CA  TYR A 614      -4.681 -25.275   0.015  1.00  0.73           C  
ATOM   9432  C   TYR A 614      -5.994 -25.438   0.778  1.00  0.73           C  
ATOM   9433  O   TYR A 614      -5.983 -25.661   1.991  1.00  0.73           O  
ATOM   9434  CB  TYR A 614      -4.041 -26.633  -0.244  1.00  0.73           C  
ATOM   9435  CG  TYR A 614      -2.876 -26.576  -1.195  1.00  0.73           C  
ATOM   9436  CD1 TYR A 614      -1.611 -26.277  -0.711  1.00  0.73           C  
ATOM   9437  CD2 TYR A 614      -3.064 -26.840  -2.540  1.00  0.73           C  
ATOM   9438  CE1 TYR A 614      -0.533 -26.235  -1.565  1.00  0.73           C  
ATOM   9439  CE2 TYR A 614      -1.980 -26.806  -3.402  1.00  0.73           C  
ATOM   9440  CZ  TYR A 614      -0.712 -26.501  -2.918  1.00  0.73           C  
ATOM   9441  OH  TYR A 614       0.385 -26.452  -3.786  1.00  0.73           O  
ATOM   9442  H   TYR A 614      -3.259 -24.817   1.554  1.00  0.73           H  
ATOM   9443  HA  TYR A 614      -4.903 -24.800  -0.937  1.00  0.73           H  
ATOM   9444 1HB  TYR A 614      -3.699 -27.066   0.697  1.00  0.73           H  
ATOM   9445 2HB  TYR A 614      -4.781 -27.297  -0.661  1.00  0.73           H  
ATOM   9446  HD1 TYR A 614      -1.468 -26.073   0.351  1.00  0.73           H  
ATOM   9447  HD2 TYR A 614      -4.061 -27.074  -2.913  1.00  0.73           H  
ATOM   9448  HE1 TYR A 614       0.458 -25.995  -1.179  1.00  0.73           H  
ATOM   9449  HE2 TYR A 614      -2.118 -27.012  -4.459  1.00  0.73           H  
ATOM   9450  HH  TYR A 614       0.144 -26.873  -4.622  1.00  0.73           H  
ATOM   9451  N   ASP A 615      -7.105 -25.365   0.047  1.00  0.68           N  
ATOM   9452  CA  ASP A 615      -8.454 -25.478   0.606  1.00  0.68           C  
ATOM   9453  C   ASP A 615      -9.369 -26.304  -0.286  1.00  0.68           C  
ATOM   9454  O   ASP A 615      -9.217 -26.311  -1.506  1.00  0.68           O  
ATOM   9455  CB  ASP A 615      -9.102 -24.091   0.759  1.00  0.68           C  
ATOM   9456  CG  ASP A 615      -8.438 -23.168   1.804  1.00  0.68           C  
ATOM   9457  OD1 ASP A 615      -8.618 -23.386   2.985  1.00  0.68           O  
ATOM   9458  OD2 ASP A 615      -7.768 -22.243   1.417  1.00  0.68           O  
ATOM   9459  H   ASP A 615      -6.995 -25.184  -0.952  1.00  0.68           H  
ATOM   9460  HA  ASP A 615      -8.392 -25.962   1.582  1.00  0.68           H  
ATOM   9461 1HB  ASP A 615      -9.079 -23.586  -0.208  1.00  0.68           H  
ATOM   9462 2HB  ASP A 615     -10.153 -24.217   1.026  1.00  0.68           H  
ATOM   9463  N   THR A 616     -10.345 -26.974   0.311  1.00  0.66           N  
ATOM   9464  CA  THR A 616     -11.319 -27.699  -0.495  1.00  0.66           C  
ATOM   9465  C   THR A 616     -12.668 -27.014  -0.438  1.00  0.66           C  
ATOM   9466  O   THR A 616     -13.154 -26.669   0.642  1.00  0.66           O  
ATOM   9467  CB  THR A 616     -11.485 -29.169  -0.043  1.00  0.66           C  
ATOM   9468  OG1 THR A 616     -10.233 -29.854  -0.170  1.00  0.66           O  
ATOM   9469  CG2 THR A 616     -12.560 -29.899  -0.919  1.00  0.66           C  
ATOM   9470  H   THR A 616     -10.426 -26.964   1.319  1.00  0.66           H  
ATOM   9471  HA  THR A 616     -10.992 -27.698  -1.529  1.00  0.66           H  
ATOM   9472  HB  THR A 616     -11.795 -29.193   0.999  1.00  0.66           H  
ATOM   9473  HG1 THR A 616     -10.062 -30.014  -1.101  1.00  0.66           H  
ATOM   9474 1HG2 THR A 616     -12.662 -30.934  -0.588  1.00  0.66           H  
ATOM   9475 2HG2 THR A 616     -13.524 -29.404  -0.820  1.00  0.66           H  
ATOM   9476 3HG2 THR A 616     -12.255 -29.883  -1.968  1.00  0.66           H  
ATOM   9477  N   VAL A 617     -13.274 -26.835  -1.601  1.00  0.65           N  
ATOM   9478  CA  VAL A 617     -14.600 -26.256  -1.670  1.00  0.65           C  
ATOM   9479  C   VAL A 617     -15.489 -27.300  -2.302  1.00  0.65           C  
ATOM   9480  O   VAL A 617     -15.028 -28.090  -3.128  1.00  0.65           O  
ATOM   9481  CB  VAL A 617     -14.632 -25.001  -2.557  1.00  0.65           C  
ATOM   9482  CG1 VAL A 617     -13.702 -23.933  -2.018  1.00  0.65           C  
ATOM   9483  CG2 VAL A 617     -14.297 -25.390  -3.963  1.00  0.65           C  
ATOM   9484  H   VAL A 617     -12.793 -27.126  -2.453  1.00  0.65           H  
ATOM   9485  HA  VAL A 617     -14.961 -26.018  -0.669  1.00  0.65           H  
ATOM   9486  HB  VAL A 617     -15.622 -24.589  -2.531  1.00  0.65           H  
ATOM   9487 1HG1 VAL A 617     -13.775 -23.049  -2.635  1.00  0.65           H  
ATOM   9488 2HG1 VAL A 617     -14.002 -23.681  -1.000  1.00  0.65           H  
ATOM   9489 3HG1 VAL A 617     -12.675 -24.298  -2.019  1.00  0.65           H  
ATOM   9490 1HG2 VAL A 617     -14.357 -24.532  -4.601  1.00  0.65           H  
ATOM   9491 2HG2 VAL A 617     -13.289 -25.802  -3.992  1.00  0.65           H  
ATOM   9492 3HG2 VAL A 617     -15.013 -26.138  -4.302  1.00  0.65           H  
ATOM   9493  N   ARG A 618     -16.755 -27.325  -1.930  1.00  0.68           N  
ATOM   9494  CA  ARG A 618     -17.653 -28.292  -2.537  1.00  0.68           C  
ATOM   9495  C   ARG A 618     -18.728 -27.552  -3.283  1.00  0.68           C  
ATOM   9496  O   ARG A 618     -19.430 -26.714  -2.713  1.00  0.68           O  
ATOM   9497  CB  ARG A 618     -18.191 -29.249  -1.489  1.00  0.68           C  
ATOM   9498  CG  ARG A 618     -17.083 -30.121  -0.926  1.00  0.68           C  
ATOM   9499  CD  ARG A 618     -17.531 -31.166   0.037  1.00  0.68           C  
ATOM   9500  NE  ARG A 618     -16.407 -32.043   0.407  1.00  0.68           N  
ATOM   9501  CZ  ARG A 618     -15.539 -31.837   1.410  1.00  0.68           C  
ATOM   9502  NH1 ARG A 618     -15.641 -30.788   2.200  1.00  0.68           N  
ATOM   9503  NH2 ARG A 618     -14.573 -32.716   1.578  1.00  0.68           N  
ATOM   9504  H   ARG A 618     -17.095 -26.672  -1.239  1.00  0.68           H  
ATOM   9505  HA  ARG A 618     -17.098 -28.888  -3.259  1.00  0.68           H  
ATOM   9506 1HB  ARG A 618     -18.654 -28.697  -0.673  1.00  0.68           H  
ATOM   9507 2HB  ARG A 618     -18.937 -29.900  -1.920  1.00  0.68           H  
ATOM   9508 1HG  ARG A 618     -16.602 -30.596  -1.761  1.00  0.68           H  
ATOM   9509 2HG  ARG A 618     -16.355 -29.493  -0.413  1.00  0.68           H  
ATOM   9510 1HD  ARG A 618     -17.916 -30.699   0.942  1.00  0.68           H  
ATOM   9511 2HD  ARG A 618     -18.308 -31.778  -0.423  1.00  0.68           H  
ATOM   9512  HE  ARG A 618     -16.230 -32.887  -0.163  1.00  0.68           H  
ATOM   9513 1HH1 ARG A 618     -16.385 -30.120   2.059  1.00  0.68           H  
ATOM   9514 2HH1 ARG A 618     -14.974 -30.650   2.944  1.00  0.68           H  
ATOM   9515 1HH2 ARG A 618     -14.528 -33.519   0.929  1.00  0.68           H  
ATOM   9516 2HH2 ARG A 618     -13.894 -32.604   2.311  1.00  0.68           H  
ATOM   9517  N   ILE A 619     -18.826 -27.842  -4.573  1.00  0.73           N  
ATOM   9518  CA  ILE A 619     -19.733 -27.102  -5.418  1.00  0.73           C  
ATOM   9519  C   ILE A 619     -20.838 -27.928  -6.077  1.00  0.73           C  
ATOM   9520  O   ILE A 619     -20.564 -28.891  -6.798  1.00  0.73           O  
ATOM   9521  CB  ILE A 619     -18.940 -26.455  -6.568  1.00  0.73           C  
ATOM   9522  CG1 ILE A 619     -17.873 -25.538  -6.122  1.00  0.73           C  
ATOM   9523  CG2 ILE A 619     -19.842 -25.664  -7.324  1.00  0.73           C  
ATOM   9524  CD1 ILE A 619     -16.997 -25.078  -7.237  1.00  0.73           C  
ATOM   9525  H   ILE A 619     -18.220 -28.562  -4.971  1.00  0.73           H  
ATOM   9526  HA  ILE A 619     -20.204 -26.323  -4.821  1.00  0.73           H  
ATOM   9527  HB  ILE A 619     -18.489 -27.233  -7.160  1.00  0.73           H  
ATOM   9528 1HG1 ILE A 619     -18.329 -24.677  -5.720  1.00  0.73           H  
ATOM   9529 2HG1 ILE A 619     -17.259 -26.021  -5.365  1.00  0.73           H  
ATOM   9530 1HG2 ILE A 619     -19.333 -25.195  -8.163  1.00  0.73           H  
ATOM   9531 2HG2 ILE A 619     -20.628 -26.283  -7.671  1.00  0.73           H  
ATOM   9532 3HG2 ILE A 619     -20.241 -24.909  -6.664  1.00  0.73           H  
ATOM   9533 1HD1 ILE A 619     -16.257 -24.401  -6.841  1.00  0.73           H  
ATOM   9534 2HD1 ILE A 619     -16.512 -25.928  -7.686  1.00  0.73           H  
ATOM   9535 3HD1 ILE A 619     -17.594 -24.566  -7.990  1.00  0.73           H  
ATOM   9536  N   ASP A 620     -22.093 -27.550  -5.843  1.00  0.80           N  
ATOM   9537  CA  ASP A 620     -23.208 -28.173  -6.552  1.00  0.80           C  
ATOM   9538  C   ASP A 620     -23.406 -27.335  -7.785  1.00  0.80           C  
ATOM   9539  O   ASP A 620     -23.779 -26.174  -7.686  1.00  0.80           O  
ATOM   9540  CB  ASP A 620     -24.505 -28.267  -5.748  1.00  0.80           C  
ATOM   9541  CG  ASP A 620     -25.675 -29.005  -6.546  1.00  0.80           C  
ATOM   9542  OD1 ASP A 620     -25.624 -29.102  -7.781  1.00  0.80           O  
ATOM   9543  OD2 ASP A 620     -26.596 -29.459  -5.898  1.00  0.80           O  
ATOM   9544  H   ASP A 620     -22.270 -26.785  -5.203  1.00  0.80           H  
ATOM   9545  HA  ASP A 620     -22.929 -29.179  -6.864  1.00  0.80           H  
ATOM   9546 1HB  ASP A 620     -24.324 -28.809  -4.820  1.00  0.80           H  
ATOM   9547 2HB  ASP A 620     -24.847 -27.262  -5.485  1.00  0.80           H  
ATOM   9548  N   TYR A 621     -23.060 -27.881  -8.935  1.00  0.89           N  
ATOM   9549  CA  TYR A 621     -23.078 -27.110 -10.172  1.00  0.89           C  
ATOM   9550  C   TYR A 621     -24.501 -26.719 -10.583  1.00  0.89           C  
ATOM   9551  O   TYR A 621     -24.698 -25.806 -11.382  1.00  0.89           O  
ATOM   9552  CB  TYR A 621     -22.434 -27.917 -11.296  1.00  0.89           C  
ATOM   9553  CG  TYR A 621     -20.981 -28.218 -11.064  1.00  0.89           C  
ATOM   9554  CD1 TYR A 621     -20.275 -27.500 -10.193  1.00  0.89           C  
ATOM   9555  CD2 TYR A 621     -20.382 -29.218 -11.726  1.00  0.89           C  
ATOM   9556  CE1 TYR A 621     -18.939 -27.793  -9.968  1.00  0.89           C  
ATOM   9557  CE2 TYR A 621     -19.048 -29.504 -11.508  1.00  0.89           C  
ATOM   9558  CZ  TYR A 621     -18.346 -28.788 -10.642  1.00  0.89           C  
ATOM   9559  OH  TYR A 621     -17.029 -29.047 -10.456  1.00  0.89           O  
ATOM   9560  H   TYR A 621     -22.772 -28.850  -8.945  1.00  0.89           H  
ATOM   9561  HA  TYR A 621     -22.509 -26.195 -10.024  1.00  0.89           H  
ATOM   9562 1HB  TYR A 621     -22.968 -28.856 -11.439  1.00  0.89           H  
ATOM   9563 2HB  TYR A 621     -22.515 -27.352 -12.218  1.00  0.89           H  
ATOM   9564  HD1 TYR A 621     -20.765 -26.693  -9.691  1.00  0.89           H  
ATOM   9565  HD2 TYR A 621     -20.962 -29.776 -12.431  1.00  0.89           H  
ATOM   9566  HE1 TYR A 621     -18.355 -27.212  -9.280  1.00  0.89           H  
ATOM   9567  HE2 TYR A 621     -18.550 -30.301 -12.041  1.00  0.89           H  
ATOM   9568  HH  TYR A 621     -16.767 -29.779 -11.020  1.00  0.89           H  
ATOM   9569  N   HIS A 622     -25.497 -27.476 -10.115  1.00  0.98           N  
ATOM   9570  CA  HIS A 622     -26.886 -27.251 -10.503  1.00  0.98           C  
ATOM   9571  C   HIS A 622     -27.054 -27.231 -12.031  1.00  0.98           C  
ATOM   9572  O   HIS A 622     -27.838 -26.445 -12.566  1.00  0.98           O  
ATOM   9573  CB  HIS A 622     -27.430 -25.939  -9.918  1.00  0.98           C  
ATOM   9574  CG  HIS A 622     -27.376 -25.848  -8.412  1.00  0.98           C  
ATOM   9575  ND1 HIS A 622     -28.136 -26.654  -7.587  1.00  0.98           N  
ATOM   9576  CD2 HIS A 622     -26.682 -25.021  -7.597  1.00  0.98           C  
ATOM   9577  CE1 HIS A 622     -27.903 -26.322  -6.328  1.00  0.98           C  
ATOM   9578  NE2 HIS A 622     -27.030 -25.332  -6.309  1.00  0.98           N  
ATOM   9579  H   HIS A 622     -25.309 -28.195  -9.406  1.00  0.98           H  
ATOM   9580  HA  HIS A 622     -27.496 -28.065 -10.112  1.00  0.98           H  
ATOM   9581 1HB  HIS A 622     -26.873 -25.097 -10.325  1.00  0.98           H  
ATOM   9582 2HB  HIS A 622     -28.465 -25.816 -10.225  1.00  0.98           H  
ATOM   9583  HD1 HIS A 622     -28.353 -27.608  -7.817  1.00  0.98           H  
ATOM   9584  HD2 HIS A 622     -25.974 -24.223  -7.783  1.00  0.98           H  
ATOM   9585  HE1 HIS A 622     -28.401 -26.851  -5.519  1.00  0.98           H  
ATOM   9586  N   GLY A 623     -26.341 -28.120 -12.725  1.00  1.04           N  
ATOM   9587  CA  GLY A 623     -26.384 -28.209 -14.184  1.00  1.04           C  
ATOM   9588  C   GLY A 623     -24.981 -28.345 -14.785  1.00  1.04           C  
ATOM   9589  O   GLY A 623     -23.983 -27.884 -14.213  1.00  1.04           O  
ATOM   9590  H   GLY A 623     -25.732 -28.740 -12.213  1.00  1.04           H  
ATOM   9591 1HA  GLY A 623     -26.992 -29.064 -14.476  1.00  1.04           H  
ATOM   9592 2HA  GLY A 623     -26.867 -27.319 -14.588  1.00  1.04           H  
ATOM   9593  N   GLY A 624     -24.919 -28.958 -15.963  1.00  1.07           N  
ATOM   9594  CA  GLY A 624     -23.638 -29.201 -16.607  1.00  1.07           C  
ATOM   9595  C   GLY A 624     -23.140 -28.020 -17.411  1.00  1.07           C  
ATOM   9596  O   GLY A 624     -23.716 -26.931 -17.374  1.00  1.07           O  
ATOM   9597  H   GLY A 624     -25.768 -29.283 -16.403  1.00  1.07           H  
ATOM   9598 1HA  GLY A 624     -22.919 -29.456 -15.836  1.00  1.07           H  
ATOM   9599 2HA  GLY A 624     -23.710 -30.069 -17.257  1.00  1.07           H  
ATOM   9600  N   LEU A 625     -22.078 -28.237 -18.182  1.00  1.05           N  
ATOM   9601  CA  LEU A 625     -21.493 -27.138 -18.925  1.00  1.05           C  
ATOM   9602  C   LEU A 625     -22.244 -26.888 -20.188  1.00  1.05           C  
ATOM   9603  O   LEU A 625     -21.878 -27.356 -21.259  1.00  1.05           O  
ATOM   9604  CB  LEU A 625     -20.013 -27.378 -19.213  1.00  1.05           C  
ATOM   9605  CG  LEU A 625     -19.302 -26.198 -19.798  1.00  1.05           C  
ATOM   9606  CD1 LEU A 625     -19.471 -25.010 -18.866  1.00  1.05           C  
ATOM   9607  CD2 LEU A 625     -17.834 -26.542 -19.941  1.00  1.05           C  
ATOM   9608  H   LEU A 625     -21.657 -29.153 -18.218  1.00  1.05           H  
ATOM   9609  HA  LEU A 625     -21.571 -26.231 -18.348  1.00  1.05           H  
ATOM   9610 1HB  LEU A 625     -19.501 -27.635 -18.312  1.00  1.05           H  
ATOM   9611 2HB  LEU A 625     -19.922 -28.205 -19.917  1.00  1.05           H  
ATOM   9612  HG  LEU A 625     -19.730 -25.940 -20.767  1.00  1.05           H  
ATOM   9613 1HD1 LEU A 625     -18.947 -24.150 -19.289  1.00  1.05           H  
ATOM   9614 2HD1 LEU A 625     -20.531 -24.773 -18.761  1.00  1.05           H  
ATOM   9615 3HD1 LEU A 625     -19.054 -25.258 -17.892  1.00  1.05           H  
ATOM   9616 1HD2 LEU A 625     -17.297 -25.681 -20.354  1.00  1.05           H  
ATOM   9617 2HD2 LEU A 625     -17.425 -26.790 -18.965  1.00  1.05           H  
ATOM   9618 3HD2 LEU A 625     -17.725 -27.396 -20.605  1.00  1.05           H  
ATOM   9619  N   LEU A 626     -23.318 -26.149 -20.026  1.00  0.99           N  
ATOM   9620  CA  LEU A 626     -24.181 -25.849 -21.126  1.00  0.99           C  
ATOM   9621  C   LEU A 626     -23.581 -24.714 -21.912  1.00  0.99           C  
ATOM   9622  O   LEU A 626     -22.956 -23.818 -21.350  1.00  0.99           O  
ATOM   9623  CB  LEU A 626     -25.566 -25.444 -20.646  1.00  0.99           C  
ATOM   9624  CG  LEU A 626     -26.320 -26.471 -19.840  1.00  0.99           C  
ATOM   9625  CD1 LEU A 626     -27.625 -25.855 -19.378  1.00  0.99           C  
ATOM   9626  CD2 LEU A 626     -26.554 -27.709 -20.690  1.00  0.99           C  
ATOM   9627  H   LEU A 626     -23.549 -25.854 -19.078  1.00  0.99           H  
ATOM   9628  HA  LEU A 626     -24.252 -26.730 -21.753  1.00  0.99           H  
ATOM   9629 1HB  LEU A 626     -25.490 -24.527 -20.062  1.00  0.99           H  
ATOM   9630 2HB  LEU A 626     -26.154 -25.253 -21.525  1.00  0.99           H  
ATOM   9631  HG  LEU A 626     -25.739 -26.743 -18.959  1.00  0.99           H  
ATOM   9632 1HD1 LEU A 626     -28.177 -26.580 -18.783  1.00  0.99           H  
ATOM   9633 2HD1 LEU A 626     -27.412 -24.973 -18.771  1.00  0.99           H  
ATOM   9634 3HD1 LEU A 626     -28.218 -25.566 -20.246  1.00  0.99           H  
ATOM   9635 1HD2 LEU A 626     -27.095 -28.458 -20.113  1.00  0.99           H  
ATOM   9636 2HD2 LEU A 626     -27.135 -27.438 -21.561  1.00  0.99           H  
ATOM   9637 3HD2 LEU A 626     -25.594 -28.127 -21.006  1.00  0.99           H  
ATOM   9638  N   TYR A 627     -23.801 -24.730 -23.201  1.00  0.92           N  
ATOM   9639  CA  TYR A 627     -23.322 -23.676 -24.050  1.00  0.92           C  
ATOM   9640  C   TYR A 627     -24.508 -23.049 -24.751  1.00  0.92           C  
ATOM   9641  O   TYR A 627     -25.507 -23.726 -24.964  1.00  0.92           O  
ATOM   9642  CB  TYR A 627     -22.369 -24.250 -25.088  1.00  0.92           C  
ATOM   9643  CG  TYR A 627     -21.132 -24.899 -24.525  1.00  0.92           C  
ATOM   9644  CD1 TYR A 627     -21.117 -26.268 -24.279  1.00  0.92           C  
ATOM   9645  CD2 TYR A 627     -20.013 -24.141 -24.263  1.00  0.92           C  
ATOM   9646  CE1 TYR A 627     -19.971 -26.863 -23.796  1.00  0.92           C  
ATOM   9647  CE2 TYR A 627     -18.873 -24.731 -23.780  1.00  0.92           C  
ATOM   9648  CZ  TYR A 627     -18.843 -26.084 -23.553  1.00  0.92           C  
ATOM   9649  OH  TYR A 627     -17.688 -26.658 -23.085  1.00  0.92           O  
ATOM   9650  H   TYR A 627     -24.304 -25.516 -23.591  1.00  0.92           H  
ATOM   9651  HA  TYR A 627     -22.814 -22.949 -23.424  1.00  0.92           H  
ATOM   9652 1HB  TYR A 627     -22.910 -25.009 -25.661  1.00  0.92           H  
ATOM   9653 2HB  TYR A 627     -22.065 -23.481 -25.791  1.00  0.92           H  
ATOM   9654  HD1 TYR A 627     -22.005 -26.876 -24.477  1.00  0.92           H  
ATOM   9655  HD2 TYR A 627     -20.028 -23.075 -24.446  1.00  0.92           H  
ATOM   9656  HE1 TYR A 627     -19.957 -27.938 -23.612  1.00  0.92           H  
ATOM   9657  HE2 TYR A 627     -17.986 -24.125 -23.583  1.00  0.92           H  
ATOM   9658  HH  TYR A 627     -17.070 -25.958 -22.839  1.00  0.92           H  
ATOM   9659  N   PRO A 628     -24.453 -21.767 -25.089  1.00  0.85           N  
ATOM   9660  CA  PRO A 628     -25.455 -21.053 -25.840  1.00  0.85           C  
ATOM   9661  C   PRO A 628     -25.502 -21.460 -27.288  1.00  0.85           C  
ATOM   9662  O   PRO A 628     -24.507 -21.918 -27.837  1.00  0.85           O  
ATOM   9663  CB  PRO A 628     -24.999 -19.624 -25.706  1.00  0.85           C  
ATOM   9664  CG  PRO A 628     -23.520 -19.710 -25.472  1.00  0.85           C  
ATOM   9665  CD  PRO A 628     -23.351 -20.934 -24.635  1.00  0.85           C  
ATOM   9666  HA  PRO A 628     -26.425 -21.186 -25.355  1.00  0.85           H  
ATOM   9667 1HB  PRO A 628     -25.267 -19.049 -26.599  1.00  0.85           H  
ATOM   9668 2HB  PRO A 628     -25.546 -19.219 -24.890  1.00  0.85           H  
ATOM   9669 1HG  PRO A 628     -22.999 -19.783 -26.436  1.00  0.85           H  
ATOM   9670 2HG  PRO A 628     -23.143 -18.808 -24.981  1.00  0.85           H  
ATOM   9671 1HD  PRO A 628     -22.386 -21.364 -24.838  1.00  0.85           H  
ATOM   9672 2HD  PRO A 628     -23.496 -20.691 -23.577  1.00  0.85           H  
ATOM   9673  N   HIS A 629     -26.647 -21.228 -27.905  1.00  0.79           N  
ATOM   9674  CA  HIS A 629     -26.847 -21.435 -29.337  1.00  0.79           C  
ATOM   9675  C   HIS A 629     -28.015 -20.597 -29.823  1.00  0.79           C  
ATOM   9676  O   HIS A 629     -28.975 -20.367 -29.087  1.00  0.79           O  
ATOM   9677  CB  HIS A 629     -27.044 -22.917 -29.660  1.00  0.79           C  
ATOM   9678  CG  HIS A 629     -27.118 -23.209 -31.140  1.00  0.79           C  
ATOM   9679  ND1 HIS A 629     -26.050 -22.987 -31.996  1.00  0.79           N  
ATOM   9680  CD2 HIS A 629     -28.105 -23.746 -31.897  1.00  0.79           C  
ATOM   9681  CE1 HIS A 629     -26.385 -23.378 -33.209  1.00  0.79           C  
ATOM   9682  NE2 HIS A 629     -27.622 -23.844 -33.180  1.00  0.79           N  
ATOM   9683  H   HIS A 629     -27.433 -20.932 -27.332  1.00  0.79           H  
ATOM   9684  HA  HIS A 629     -25.961 -21.100 -29.881  1.00  0.79           H  
ATOM   9685 1HB  HIS A 629     -26.213 -23.493 -29.245  1.00  0.79           H  
ATOM   9686 2HB  HIS A 629     -27.957 -23.275 -29.190  1.00  0.79           H  
ATOM   9687  HD1 HIS A 629     -25.456 -22.147 -31.912  1.00  0.79           H  
ATOM   9688  HD2 HIS A 629     -29.114 -24.093 -31.667  1.00  0.79           H  
ATOM   9689  HE1 HIS A 629     -25.674 -23.280 -34.027  1.00  0.79           H  
ATOM   9690  N   LEU A 630     -27.917 -20.043 -31.028  1.00  0.75           N  
ATOM   9691  CA  LEU A 630     -29.040 -19.230 -31.472  1.00  0.75           C  
ATOM   9692  C   LEU A 630     -29.996 -20.076 -32.353  1.00  0.75           C  
ATOM   9693  O   LEU A 630     -29.561 -20.613 -33.374  1.00  0.75           O  
ATOM   9694  CB  LEU A 630     -28.564 -18.035 -32.290  1.00  0.75           C  
ATOM   9695  CG  LEU A 630     -29.603 -17.072 -32.443  1.00  0.75           C  
ATOM   9696  CD1 LEU A 630     -29.879 -16.497 -31.079  1.00  0.75           C  
ATOM   9697  CD2 LEU A 630     -29.234 -16.026 -33.424  1.00  0.75           C  
ATOM   9698  H   LEU A 630     -27.093 -20.185 -31.609  1.00  0.75           H  
ATOM   9699  HA  LEU A 630     -29.594 -18.885 -30.604  1.00  0.75           H  
ATOM   9700 1HB  LEU A 630     -27.706 -17.571 -31.892  1.00  0.75           H  
ATOM   9701 2HB  LEU A 630     -28.311 -18.393 -33.290  1.00  0.75           H  
ATOM   9702  HG  LEU A 630     -30.468 -17.559 -32.721  1.00  0.75           H  
ATOM   9703 1HD1 LEU A 630     -30.692 -15.816 -31.163  1.00  0.75           H  
ATOM   9704 2HD1 LEU A 630     -30.148 -17.294 -30.397  1.00  0.75           H  
ATOM   9705 3HD1 LEU A 630     -28.995 -15.982 -30.705  1.00  0.75           H  
ATOM   9706 1HD2 LEU A 630     -30.018 -15.297 -33.508  1.00  0.75           H  
ATOM   9707 2HD2 LEU A 630     -28.315 -15.529 -33.109  1.00  0.75           H  
ATOM   9708 3HD2 LEU A 630     -29.097 -16.503 -34.363  1.00  0.75           H  
ATOM   9709  N   GLU A 631     -31.287 -20.172 -31.993  1.00  0.72           N  
ATOM   9710  CA  GLU A 631     -32.256 -20.963 -32.784  1.00  0.72           C  
ATOM   9711  C   GLU A 631     -33.377 -20.110 -33.386  1.00  0.72           C  
ATOM   9712  O   GLU A 631     -33.775 -19.105 -32.815  1.00  0.72           O  
ATOM   9713  CB  GLU A 631     -32.884 -22.081 -31.940  1.00  0.72           C  
ATOM   9714  CG  GLU A 631     -31.920 -23.174 -31.504  1.00  0.72           C  
ATOM   9715  CD  GLU A 631     -32.591 -24.303 -30.730  1.00  0.72           C  
ATOM   9716  OE1 GLU A 631     -33.767 -24.217 -30.475  1.00  0.72           O  
ATOM   9717  OE2 GLU A 631     -31.910 -25.251 -30.402  1.00  0.72           O  
ATOM   9718  H   GLU A 631     -31.595 -19.705 -31.135  1.00  0.72           H  
ATOM   9719  HA  GLU A 631     -31.715 -21.432 -33.610  1.00  0.72           H  
ATOM   9720 1HB  GLU A 631     -33.317 -21.641 -31.037  1.00  0.72           H  
ATOM   9721 2HB  GLU A 631     -33.695 -22.544 -32.500  1.00  0.72           H  
ATOM   9722 1HG  GLU A 631     -31.444 -23.586 -32.392  1.00  0.72           H  
ATOM   9723 2HG  GLU A 631     -31.141 -22.721 -30.890  1.00  0.72           H  
ATOM   9724  N   ARG A 632     -33.920 -20.499 -34.538  1.00  0.71           N  
ATOM   9725  CA  ARG A 632     -35.038 -19.712 -35.080  1.00  0.71           C  
ATOM   9726  C   ARG A 632     -36.328 -19.875 -34.292  1.00  0.71           C  
ATOM   9727  O   ARG A 632     -36.659 -20.978 -33.849  1.00  0.71           O  
ATOM   9728  CB  ARG A 632     -35.373 -20.056 -36.524  1.00  0.71           C  
ATOM   9729  CG  ARG A 632     -34.370 -19.661 -37.529  1.00  0.71           C  
ATOM   9730  CD  ARG A 632     -34.859 -19.845 -38.915  1.00  0.71           C  
ATOM   9731  NE  ARG A 632     -33.898 -19.355 -39.895  1.00  0.71           N  
ATOM   9732  CZ  ARG A 632     -32.901 -20.082 -40.430  1.00  0.71           C  
ATOM   9733  NH1 ARG A 632     -32.739 -21.345 -40.091  1.00  0.71           N  
ATOM   9734  NH2 ARG A 632     -32.086 -19.517 -41.298  1.00  0.71           N  
ATOM   9735  H   ARG A 632     -33.581 -21.321 -35.021  1.00  0.71           H  
ATOM   9736  HA  ARG A 632     -34.754 -18.658 -35.051  1.00  0.71           H  
ATOM   9737 1HB  ARG A 632     -35.512 -21.131 -36.609  1.00  0.71           H  
ATOM   9738 2HB  ARG A 632     -36.319 -19.583 -36.793  1.00  0.71           H  
ATOM   9739 1HG  ARG A 632     -34.158 -18.609 -37.390  1.00  0.71           H  
ATOM   9740 2HG  ARG A 632     -33.472 -20.252 -37.397  1.00  0.71           H  
ATOM   9741 1HD  ARG A 632     -35.032 -20.902 -39.106  1.00  0.71           H  
ATOM   9742 2HD  ARG A 632     -35.789 -19.293 -39.047  1.00  0.71           H  
ATOM   9743  HE  ARG A 632     -33.968 -18.356 -40.179  1.00  0.71           H  
ATOM   9744 1HH1 ARG A 632     -33.367 -21.773 -39.424  1.00  0.71           H  
ATOM   9745 2HH1 ARG A 632     -31.990 -21.886 -40.496  1.00  0.71           H  
ATOM   9746 1HH2 ARG A 632     -32.224 -18.539 -41.552  1.00  0.71           H  
ATOM   9747 2HH2 ARG A 632     -31.337 -20.048 -41.709  1.00  0.71           H  
ATOM   9748  N   ILE A 633     -37.087 -18.785 -34.186  1.00  0.71           N  
ATOM   9749  CA  ILE A 633     -38.413 -18.806 -33.588  1.00  0.71           C  
ATOM   9750  C   ILE A 633     -39.440 -18.950 -34.696  1.00  0.71           C  
ATOM   9751  O   ILE A 633     -39.569 -18.079 -35.552  1.00  0.71           O  
ATOM   9752  CB  ILE A 633     -38.677 -17.510 -32.793  1.00  0.71           C  
ATOM   9753  CG1 ILE A 633     -37.665 -17.394 -31.665  1.00  0.71           C  
ATOM   9754  CG2 ILE A 633     -40.099 -17.469 -32.281  1.00  0.71           C  
ATOM   9755  CD1 ILE A 633     -37.661 -16.044 -30.950  1.00  0.71           C  
ATOM   9756  H   ILE A 633     -36.727 -17.899 -34.531  1.00  0.71           H  
ATOM   9757  HA  ILE A 633     -38.489 -19.665 -32.923  1.00  0.71           H  
ATOM   9758  HB  ILE A 633     -38.515 -16.659 -33.447  1.00  0.71           H  
ATOM   9759 1HG1 ILE A 633     -37.878 -18.169 -30.937  1.00  0.71           H  
ATOM   9760 2HG1 ILE A 633     -36.673 -17.569 -32.076  1.00  0.71           H  
ATOM   9761 1HG2 ILE A 633     -40.258 -16.543 -31.738  1.00  0.71           H  
ATOM   9762 2HG2 ILE A 633     -40.778 -17.515 -33.114  1.00  0.71           H  
ATOM   9763 3HG2 ILE A 633     -40.272 -18.313 -31.617  1.00  0.71           H  
ATOM   9764 1HD1 ILE A 633     -36.910 -16.047 -30.162  1.00  0.71           H  
ATOM   9765 2HD1 ILE A 633     -37.426 -15.250 -31.655  1.00  0.71           H  
ATOM   9766 3HD1 ILE A 633     -38.638 -15.860 -30.514  1.00  0.71           H  
ATOM   9767  N   ALA A 634     -40.183 -20.049 -34.667  1.00  0.73           N  
ATOM   9768  CA  ALA A 634     -41.140 -20.385 -35.721  1.00  0.73           C  
ATOM   9769  C   ALA A 634     -42.219 -19.324 -35.916  1.00  0.73           C  
ATOM   9770  O   ALA A 634     -42.743 -19.156 -37.016  1.00  0.73           O  
ATOM   9771  CB  ALA A 634     -41.794 -21.719 -35.411  1.00  0.73           C  
ATOM   9772  H   ALA A 634     -40.037 -20.707 -33.912  1.00  0.73           H  
ATOM   9773  HA  ALA A 634     -40.585 -20.468 -36.656  1.00  0.73           H  
ATOM   9774 1HB  ALA A 634     -42.473 -21.984 -36.222  1.00  0.73           H  
ATOM   9775 2HB  ALA A 634     -41.024 -22.486 -35.316  1.00  0.73           H  
ATOM   9776 3HB  ALA A 634     -42.354 -21.648 -34.481  1.00  0.73           H  
ATOM   9777  N   GLY A 635     -42.581 -18.636 -34.843  1.00  0.75           N  
ATOM   9778  CA  GLY A 635     -43.637 -17.636 -34.894  1.00  0.75           C  
ATOM   9779  C   GLY A 635     -43.172 -16.221 -35.258  1.00  0.75           C  
ATOM   9780  O   GLY A 635     -43.989 -15.297 -35.237  1.00  0.75           O  
ATOM   9781  H   GLY A 635     -42.108 -18.810 -33.973  1.00  0.75           H  
ATOM   9782 1HA  GLY A 635     -44.390 -17.957 -35.616  1.00  0.75           H  
ATOM   9783 2HA  GLY A 635     -44.132 -17.603 -33.929  1.00  0.75           H  
ATOM   9784  N   LYS A 636     -41.883 -16.021 -35.563  1.00  0.77           N  
ATOM   9785  CA  LYS A 636     -41.417 -14.666 -35.838  1.00  0.77           C  
ATOM   9786  C   LYS A 636     -40.613 -14.552 -37.150  1.00  0.77           C  
ATOM   9787  O   LYS A 636     -39.949 -15.502 -37.547  1.00  0.77           O  
ATOM   9788  CB  LYS A 636     -40.562 -14.178 -34.684  1.00  0.77           C  
ATOM   9789  CG  LYS A 636     -41.287 -13.976 -33.367  1.00  0.77           C  
ATOM   9790  CD  LYS A 636     -40.335 -13.427 -32.325  1.00  0.77           C  
ATOM   9791  CE  LYS A 636     -40.975 -13.333 -30.954  1.00  0.77           C  
ATOM   9792  NZ  LYS A 636     -42.101 -12.352 -30.925  1.00  0.77           N  
ATOM   9793  H   LYS A 636     -41.222 -16.802 -35.593  1.00  0.77           H  
ATOM   9794  HA  LYS A 636     -42.290 -14.038 -35.888  1.00  0.77           H  
ATOM   9795 1HB  LYS A 636     -39.811 -14.932 -34.501  1.00  0.77           H  
ATOM   9796 2HB  LYS A 636     -40.054 -13.252 -34.957  1.00  0.77           H  
ATOM   9797 1HG  LYS A 636     -42.113 -13.277 -33.510  1.00  0.77           H  
ATOM   9798 2HG  LYS A 636     -41.690 -14.919 -33.019  1.00  0.77           H  
ATOM   9799 1HD  LYS A 636     -39.465 -14.073 -32.260  1.00  0.77           H  
ATOM   9800 2HD  LYS A 636     -39.992 -12.434 -32.624  1.00  0.77           H  
ATOM   9801 1HE  LYS A 636     -41.350 -14.313 -30.669  1.00  0.77           H  
ATOM   9802 2HE  LYS A 636     -40.215 -13.022 -30.235  1.00  0.77           H  
ATOM   9803 1HZ  LYS A 636     -42.495 -12.317 -29.995  1.00  0.77           H  
ATOM   9804 2HZ  LYS A 636     -41.755 -11.437 -31.179  1.00  0.77           H  
ATOM   9805 3HZ  LYS A 636     -42.816 -12.635 -31.582  1.00  0.77           H  
ATOM   9806  N   PRO A 637     -40.677 -13.415 -37.875  1.00  0.79           N  
ATOM   9807  CA  PRO A 637     -39.848 -13.099 -39.028  1.00  0.79           C  
ATOM   9808  C   PRO A 637     -38.361 -13.178 -38.735  1.00  0.79           C  
ATOM   9809  O   PRO A 637     -37.894 -12.647 -37.721  1.00  0.79           O  
ATOM   9810  CB  PRO A 637     -40.260 -11.659 -39.347  1.00  0.79           C  
ATOM   9811  CG  PRO A 637     -41.676 -11.541 -38.832  1.00  0.79           C  
ATOM   9812  CD  PRO A 637     -41.706 -12.384 -37.578  1.00  0.79           C  
ATOM   9813  HA  PRO A 637     -40.117 -13.790 -39.857  1.00  0.79           H  
ATOM   9814 1HB  PRO A 637     -39.571 -10.958 -38.850  1.00  0.79           H  
ATOM   9815 2HB  PRO A 637     -40.178 -11.471 -40.425  1.00  0.79           H  
ATOM   9816 1HG  PRO A 637     -41.924 -10.489 -38.638  1.00  0.79           H  
ATOM   9817 2HG  PRO A 637     -42.382 -11.897 -39.599  1.00  0.79           H  
ATOM   9818 1HD  PRO A 637     -41.447 -11.799 -36.687  1.00  0.79           H  
ATOM   9819 2HD  PRO A 637     -42.719 -12.821 -37.532  1.00  0.79           H  
ATOM   9820  N   ASP A 638     -37.577 -13.711 -39.663  1.00  0.80           N  
ATOM   9821  CA  ASP A 638     -36.143 -13.787 -39.417  1.00  0.80           C  
ATOM   9822  C   ASP A 638     -35.474 -12.500 -39.876  1.00  0.80           C  
ATOM   9823  O   ASP A 638     -34.906 -12.411 -40.963  1.00  0.80           O  
ATOM   9824  CB  ASP A 638     -35.606 -15.007 -40.201  1.00  0.80           C  
ATOM   9825  CG  ASP A 638     -34.132 -15.315 -40.060  1.00  0.80           C  
ATOM   9826  OD1 ASP A 638     -33.395 -14.464 -39.601  1.00  0.80           O  
ATOM   9827  OD2 ASP A 638     -33.728 -16.406 -40.434  1.00  0.80           O  
ATOM   9828  H   ASP A 638     -37.976 -14.106 -40.504  1.00  0.80           H  
ATOM   9829  HA  ASP A 638     -35.966 -13.922 -38.346  1.00  0.80           H  
ATOM   9830 1HB  ASP A 638     -36.163 -15.891 -39.889  1.00  0.80           H  
ATOM   9831 2HB  ASP A 638     -35.812 -14.859 -41.263  1.00  0.80           H  
ATOM   9832  N   ARG A 639     -35.438 -11.531 -38.967  1.00  0.81           N  
ATOM   9833  CA  ARG A 639     -34.904 -10.205 -39.287  1.00  0.81           C  
ATOM   9834  C   ARG A 639     -33.392 -10.243 -39.322  1.00  0.81           C  
ATOM   9835  O   ARG A 639     -32.751  -9.523 -40.105  1.00  0.81           O  
ATOM   9836  CB  ARG A 639     -35.404  -9.164 -38.309  1.00  0.81           C  
ATOM   9837  CG  ARG A 639     -36.900  -8.827 -38.408  1.00  0.81           C  
ATOM   9838  CD  ARG A 639     -37.314  -7.841 -37.352  1.00  0.81           C  
ATOM   9839  NE  ARG A 639     -38.713  -7.467 -37.436  1.00  0.81           N  
ATOM   9840  CZ  ARG A 639     -39.368  -6.794 -36.465  1.00  0.81           C  
ATOM   9841  NH1 ARG A 639     -38.722  -6.448 -35.370  1.00  0.81           N  
ATOM   9842  NH2 ARG A 639     -40.651  -6.495 -36.611  1.00  0.81           N  
ATOM   9843  H   ARG A 639     -35.862 -11.723 -38.055  1.00  0.81           H  
ATOM   9844  HA  ARG A 639     -35.262  -9.921 -40.274  1.00  0.81           H  
ATOM   9845 1HB  ARG A 639     -35.243  -9.532 -37.337  1.00  0.81           H  
ATOM   9846 2HB  ARG A 639     -34.830  -8.242 -38.411  1.00  0.81           H  
ATOM   9847 1HG  ARG A 639     -37.120  -8.406 -39.388  1.00  0.81           H  
ATOM   9848 2HG  ARG A 639     -37.475  -9.744 -38.259  1.00  0.81           H  
ATOM   9849 1HD  ARG A 639     -37.153  -8.270 -36.374  1.00  0.81           H  
ATOM   9850 2HD  ARG A 639     -36.721  -6.944 -37.436  1.00  0.81           H  
ATOM   9851  HE  ARG A 639     -39.227  -7.730 -38.265  1.00  0.81           H  
ATOM   9852 1HH1 ARG A 639     -37.741  -6.685 -35.261  1.00  0.81           H  
ATOM   9853 2HH1 ARG A 639     -39.198  -5.959 -34.627  1.00  0.81           H  
ATOM   9854 1HH2 ARG A 639     -41.141  -6.765 -37.453  1.00  0.81           H  
ATOM   9855 2HH2 ARG A 639     -41.137  -6.003 -35.879  1.00  0.81           H  
ATOM   9856  N   LEU A 640     -32.802 -11.151 -38.549  1.00  0.80           N  
ATOM   9857  CA  LEU A 640     -31.343 -11.239 -38.587  1.00  0.80           C  
ATOM   9858  C   LEU A 640     -30.882 -11.651 -39.997  1.00  0.80           C  
ATOM   9859  O   LEU A 640     -29.744 -11.364 -40.376  1.00  0.80           O  
ATOM   9860  CB  LEU A 640     -30.734 -12.225 -37.577  1.00  0.80           C  
ATOM   9861  CG  LEU A 640     -30.888 -11.876 -36.100  1.00  0.80           C  
ATOM   9862  CD1 LEU A 640     -30.197 -12.931 -35.236  1.00  0.80           C  
ATOM   9863  CD2 LEU A 640     -30.340 -10.513 -35.830  1.00  0.80           C  
ATOM   9864  H   LEU A 640     -33.383 -11.712 -37.918  1.00  0.80           H  
ATOM   9865  HA  LEU A 640     -30.937 -10.255 -38.364  1.00  0.80           H  
ATOM   9866 1HB  LEU A 640     -31.199 -13.190 -37.740  1.00  0.80           H  
ATOM   9867 2HB  LEU A 640     -29.683 -12.323 -37.787  1.00  0.80           H  
ATOM   9868  HG  LEU A 640     -31.942 -11.903 -35.855  1.00  0.80           H  
ATOM   9869 1HD1 LEU A 640     -30.351 -12.689 -34.185  1.00  0.80           H  
ATOM   9870 2HD1 LEU A 640     -30.593 -13.897 -35.440  1.00  0.80           H  
ATOM   9871 3HD1 LEU A 640     -29.136 -12.936 -35.452  1.00  0.80           H  
ATOM   9872 1HD2 LEU A 640     -30.485 -10.282 -34.778  1.00  0.80           H  
ATOM   9873 2HD2 LEU A 640     -29.286 -10.493 -36.061  1.00  0.80           H  
ATOM   9874 3HD2 LEU A 640     -30.862  -9.771 -36.439  1.00  0.80           H  
ATOM   9875  N   SER A 641     -31.738 -12.335 -40.787  1.00  0.80           N  
ATOM   9876  CA  SER A 641     -31.302 -12.736 -42.116  1.00  0.80           C  
ATOM   9877  C   SER A 641     -31.072 -11.530 -43.012  1.00  0.80           C  
ATOM   9878  O   SER A 641     -30.385 -11.651 -44.024  1.00  0.80           O  
ATOM   9879  CB  SER A 641     -32.296 -13.671 -42.792  1.00  0.80           C  
ATOM   9880  OG  SER A 641     -33.487 -13.015 -43.150  1.00  0.80           O  
ATOM   9881  H   SER A 641     -32.695 -12.571 -40.496  1.00  0.80           H  
ATOM   9882  HA  SER A 641     -30.356 -13.269 -42.017  1.00  0.80           H  
ATOM   9883 1HB  SER A 641     -31.836 -14.095 -43.680  1.00  0.80           H  
ATOM   9884 2HB  SER A 641     -32.519 -14.492 -42.127  1.00  0.80           H  
ATOM   9885  HG  SER A 641     -33.896 -12.710 -42.311  1.00  0.80           H  
ATOM   9886  N   GLU A 642     -31.667 -10.376 -42.673  1.00  0.82           N  
ATOM   9887  CA  GLU A 642     -31.451  -9.154 -43.433  1.00  0.82           C  
ATOM   9888  C   GLU A 642     -30.181  -8.502 -42.898  1.00  0.82           C  
ATOM   9889  O   GLU A 642     -29.338  -8.019 -43.650  1.00  0.82           O  
ATOM   9890  CB  GLU A 642     -32.641  -8.197 -43.317  1.00  0.82           C  
ATOM   9891  CG  GLU A 642     -32.543  -6.934 -44.196  1.00  0.82           C  
ATOM   9892  CD  GLU A 642     -32.668  -7.184 -45.697  1.00  0.82           C  
ATOM   9893  OE1 GLU A 642     -33.249  -8.179 -46.088  1.00  0.82           O  
ATOM   9894  OE2 GLU A 642     -32.178  -6.368 -46.450  1.00  0.82           O  
ATOM   9895  H   GLU A 642     -32.231 -10.330 -41.830  1.00  0.82           H  
ATOM   9896  HA  GLU A 642     -31.300  -9.401 -44.480  1.00  0.82           H  
ATOM   9897 1HB  GLU A 642     -33.557  -8.726 -43.584  1.00  0.82           H  
ATOM   9898 2HB  GLU A 642     -32.745  -7.876 -42.280  1.00  0.82           H  
ATOM   9899 1HG  GLU A 642     -33.331  -6.251 -43.902  1.00  0.82           H  
ATOM   9900 2HG  GLU A 642     -31.589  -6.449 -43.995  1.00  0.82           H  
ATOM   9901  N   LEU A 643     -30.028  -8.528 -41.570  1.00  0.88           N  
ATOM   9902  CA  LEU A 643     -28.877  -7.905 -40.918  1.00  0.88           C  
ATOM   9903  C   LEU A 643     -27.558  -8.412 -41.478  1.00  0.88           C  
ATOM   9904  O   LEU A 643     -26.676  -7.631 -41.840  1.00  0.88           O  
ATOM   9905  CB  LEU A 643     -28.880  -8.183 -39.410  1.00  0.88           C  
ATOM   9906  CG  LEU A 643     -27.679  -7.638 -38.658  1.00  0.88           C  
ATOM   9907  CD1 LEU A 643     -27.646  -6.132 -38.778  1.00  0.88           C  
ATOM   9908  CD2 LEU A 643     -27.761  -8.071 -37.228  1.00  0.88           C  
ATOM   9909  H   LEU A 643     -30.759  -8.964 -41.008  1.00  0.88           H  
ATOM   9910  HA  LEU A 643     -28.932  -6.829 -41.080  1.00  0.88           H  
ATOM   9911 1HB  LEU A 643     -29.788  -7.771 -38.971  1.00  0.88           H  
ATOM   9912 2HB  LEU A 643     -28.881  -9.258 -39.259  1.00  0.88           H  
ATOM   9913  HG  LEU A 643     -26.771  -8.038 -39.099  1.00  0.88           H  
ATOM   9914 1HD1 LEU A 643     -26.782  -5.751 -38.261  1.00  0.88           H  
ATOM   9915 2HD1 LEU A 643     -27.584  -5.850 -39.827  1.00  0.88           H  
ATOM   9916 3HD1 LEU A 643     -28.554  -5.712 -38.342  1.00  0.88           H  
ATOM   9917 1HD2 LEU A 643     -26.904  -7.711 -36.679  1.00  0.88           H  
ATOM   9918 2HD2 LEU A 643     -28.671  -7.676 -36.794  1.00  0.88           H  
ATOM   9919 3HD2 LEU A 643     -27.778  -9.140 -37.186  1.00  0.88           H  
ATOM   9920  N   TYR A 644     -27.449  -9.723 -41.618  1.00  0.98           N  
ATOM   9921  CA  TYR A 644     -26.194 -10.327 -42.038  1.00  0.98           C  
ATOM   9922  C   TYR A 644     -26.159 -10.573 -43.563  1.00  0.98           C  
ATOM   9923  O   TYR A 644     -25.328 -11.342 -44.055  1.00  0.98           O  
ATOM   9924  CB  TYR A 644     -25.980 -11.646 -41.276  1.00  0.98           C  
ATOM   9925  CG  TYR A 644     -25.822 -11.507 -39.746  1.00  0.98           C  
ATOM   9926  CD1 TYR A 644     -26.877 -11.787 -38.907  1.00  0.98           C  
ATOM   9927  CD2 TYR A 644     -24.634 -11.122 -39.197  1.00  0.98           C  
ATOM   9928  CE1 TYR A 644     -26.737 -11.671 -37.541  1.00  0.98           C  
ATOM   9929  CE2 TYR A 644     -24.498 -11.015 -37.824  1.00  0.98           C  
ATOM   9930  CZ  TYR A 644     -25.547 -11.286 -37.006  1.00  0.98           C  
ATOM   9931  OH  TYR A 644     -25.415 -11.179 -35.644  1.00  0.98           O  
ATOM   9932  H   TYR A 644     -28.237 -10.316 -41.342  1.00  0.98           H  
ATOM   9933  HA  TYR A 644     -25.381  -9.645 -41.796  1.00  0.98           H  
ATOM   9934 1HB  TYR A 644     -26.819 -12.321 -41.474  1.00  0.98           H  
ATOM   9935 2HB  TYR A 644     -25.084 -12.117 -41.647  1.00  0.98           H  
ATOM   9936  HD1 TYR A 644     -27.817 -12.102 -39.320  1.00  0.98           H  
ATOM   9937  HD2 TYR A 644     -23.797 -10.904 -39.837  1.00  0.98           H  
ATOM   9938  HE1 TYR A 644     -27.569 -11.889 -36.889  1.00  0.98           H  
ATOM   9939  HE2 TYR A 644     -23.542 -10.707 -37.391  1.00  0.98           H  
ATOM   9940  HH  TYR A 644     -24.507 -10.940 -35.425  1.00  0.98           H  
ATOM   9941  N   LYS A 645     -27.081  -9.947 -44.312  1.00  1.14           N  
ATOM   9942  CA  LYS A 645     -27.171 -10.104 -45.767  1.00  1.14           C  
ATOM   9943  C   LYS A 645     -26.257  -9.169 -46.530  1.00  1.14           C  
ATOM   9944  O   LYS A 645     -26.280  -7.954 -46.335  1.00  1.14           O  
ATOM   9945  CB  LYS A 645     -28.598  -9.841 -46.247  1.00  1.14           C  
ATOM   9946  CG  LYS A 645     -28.860 -10.055 -47.731  1.00  1.14           C  
ATOM   9947  CD  LYS A 645     -30.313  -9.693 -48.056  1.00  1.14           C  
ATOM   9948  CE  LYS A 645     -31.284 -10.748 -47.535  1.00  1.14           C  
ATOM   9949  NZ  LYS A 645     -32.702 -10.384 -47.825  1.00  1.14           N  
ATOM   9950  H   LYS A 645     -27.753  -9.318 -43.871  1.00  1.14           H  
ATOM   9951  HA  LYS A 645     -26.893 -11.125 -46.024  1.00  1.14           H  
ATOM   9952 1HB  LYS A 645     -29.275 -10.471 -45.718  1.00  1.14           H  
ATOM   9953 2HB  LYS A 645     -28.874  -8.810 -46.015  1.00  1.14           H  
ATOM   9954 1HG  LYS A 645     -28.191  -9.435 -48.321  1.00  1.14           H  
ATOM   9955 2HG  LYS A 645     -28.682 -11.097 -47.985  1.00  1.14           H  
ATOM   9956 1HD  LYS A 645     -30.562  -8.735 -47.582  1.00  1.14           H  
ATOM   9957 2HD  LYS A 645     -30.438  -9.588 -49.133  1.00  1.14           H  
ATOM   9958 1HE  LYS A 645     -31.060 -11.698 -48.012  1.00  1.14           H  
ATOM   9959 2HE  LYS A 645     -31.162 -10.855 -46.458  1.00  1.14           H  
ATOM   9960 1HZ  LYS A 645     -33.312 -11.099 -47.464  1.00  1.14           H  
ATOM   9961 2HZ  LYS A 645     -32.915  -9.490 -47.344  1.00  1.14           H  
ATOM   9962 3HZ  LYS A 645     -32.847 -10.282 -48.814  1.00  1.14           H  
ATOM   9963  N   ALA A 646     -25.482  -9.716 -47.459  1.00  1.36           N  
ATOM   9964  CA  ALA A 646     -24.581  -8.900 -48.276  1.00  1.36           C  
ATOM   9965  C   ALA A 646     -25.346  -8.224 -49.408  1.00  1.36           C  
ATOM   9966  O   ALA A 646     -25.219  -8.612 -50.571  1.00  1.36           O  
ATOM   9967  CB  ALA A 646     -23.474  -9.757 -48.849  1.00  1.36           C  
ATOM   9968  H   ALA A 646     -25.499 -10.717 -47.590  1.00  1.36           H  
ATOM   9969  HA  ALA A 646     -24.148  -8.125 -47.644  1.00  1.36           H  
ATOM   9970 1HB  ALA A 646     -22.794  -9.132 -49.432  1.00  1.36           H  
ATOM   9971 2HB  ALA A 646     -22.932 -10.228 -48.046  1.00  1.36           H  
ATOM   9972 3HB  ALA A 646     -23.901 -10.524 -49.488  1.00  1.36           H  
ATOM   9973  N   ARG A 647     -26.168  -7.253 -49.038  1.00  1.62           N  
ATOM   9974  CA  ARG A 647     -27.047  -6.557 -49.965  1.00  1.62           C  
ATOM   9975  C   ARG A 647     -26.418  -5.267 -50.492  1.00  1.62           C  
ATOM   9976  O   ARG A 647     -26.949  -4.642 -51.408  1.00  1.62           O  
ATOM   9977  OXT ARG A 647     -25.306  -4.907 -50.107  1.00  1.62           O  
ATOM   9978  CB  ARG A 647     -28.379  -6.261 -49.288  1.00  1.62           C  
ATOM   9979  CG  ARG A 647     -29.424  -5.592 -50.161  1.00  1.62           C  
ATOM   9980  CD  ARG A 647     -30.742  -5.472 -49.456  1.00  1.62           C  
ATOM   9981  NE  ARG A 647     -31.745  -4.835 -50.296  1.00  1.62           N  
ATOM   9982  CZ  ARG A 647     -33.041  -4.675 -49.962  1.00  1.62           C  
ATOM   9983  NH1 ARG A 647     -33.491  -5.116 -48.807  1.00  1.62           N  
ATOM   9984  NH2 ARG A 647     -33.867  -4.073 -50.805  1.00  1.62           N  
ATOM   9985  H   ARG A 647     -26.197  -7.039 -48.041  1.00  1.62           H  
ATOM   9986  HA  ARG A 647     -27.239  -7.216 -50.811  1.00  1.62           H  
ATOM   9987 1HB  ARG A 647     -28.812  -7.183 -48.922  1.00  1.62           H  
ATOM   9988 2HB  ARG A 647     -28.211  -5.623 -48.422  1.00  1.62           H  
ATOM   9989 1HG  ARG A 647     -29.088  -4.591 -50.431  1.00  1.62           H  
ATOM   9990 2HG  ARG A 647     -29.573  -6.183 -51.066  1.00  1.62           H  
ATOM   9991 1HD  ARG A 647     -31.105  -6.464 -49.181  1.00  1.62           H  
ATOM   9992 2HD  ARG A 647     -30.622  -4.875 -48.551  1.00  1.62           H  
ATOM   9993  HE  ARG A 647     -31.445  -4.480 -51.193  1.00  1.62           H  
ATOM   9994 1HH1 ARG A 647     -32.861  -5.586 -48.139  1.00  1.62           H  
ATOM   9995 2HH1 ARG A 647     -34.459  -4.996 -48.562  1.00  1.62           H  
ATOM   9996 1HH2 ARG A 647     -33.524  -3.734 -51.694  1.00  1.62           H  
ATOM   9997 2HH2 ARG A 647     -34.838  -3.953 -50.559  1.00  1.62           H  
TER    9998
ENDMDL

REMARK ID 614472 MODEL 4 2024-04-27_00000054_1_19
PFRMAT TS
TARGET 2024-04-27_00000054_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   MET A   1       6.140   1.345  18.667  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.098   1.827  19.568  1.00 10.00           C  
ATOM      3  C   MET A   1       3.698   1.311  19.213  1.00 10.00           C  
ATOM      4  O   MET A   1       2.700   1.954  19.529  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.100   3.353  19.588  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.387   3.979  20.125  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.744   3.499  21.831  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.443   4.360  22.710  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.950   1.941  18.762  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.395   0.402  18.918  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.821   1.376  17.711  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.330   1.469  20.571  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.942   3.728  18.577  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.272   3.709  20.202  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.225   3.674  19.499  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.309   5.065  20.082  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.532   4.160  23.778  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.532   5.433  22.532  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.473   4.013  22.355  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.612   0.159  18.541  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.315  -0.472  18.236  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.683  -0.082  16.890  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.762  -0.745  16.410  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.439  -0.346  18.270  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.449  -1.554  18.259  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.613  -0.239  19.037  1.00 10.00           H  
ATOM     27  N   SER A   3       2.210   0.950  16.235  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.674   1.396  14.942  1.00 10.00           C  
ATOM     29  C   SER A   3       1.862   0.329  13.859  1.00 10.00           C  
ATOM     30  O   SER A   3       1.096   0.236  12.901  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.347   2.691  14.535  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.705   2.492  14.226  1.00 10.00           O  
ATOM     33  H   SER A   3       2.964   1.463  16.660  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.604   1.584  15.057  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.835   3.121  13.674  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.263   3.402  15.353  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.722   2.203  13.276  1.00 10.00           H  
ATOM     38  N   SER A   4       2.805  -0.575  14.094  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.103  -1.656  13.171  1.00 10.00           C  
ATOM     40  C   SER A   4       1.923  -2.623  13.025  1.00 10.00           C  
ATOM     41  O   SER A   4       1.908  -3.445  12.114  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.340  -2.410  13.615  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.115  -3.092  14.811  1.00 10.00           O  
ATOM     44  H   SER A   4       3.371  -0.461  14.918  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.311  -1.215  12.198  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.622  -3.121  12.837  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.164  -1.712  13.738  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.331  -3.634  14.657  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.940  -2.548  13.938  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.221  -3.418  13.880  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.288  -2.907  12.903  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.333  -3.543  12.755  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.874  -3.567  15.262  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.053  -4.305  16.285  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.258  -5.647  16.172  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.489  -3.889  17.450  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.970  -6.018  17.225  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.123  -4.971  18.016  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.978  -1.838  14.672  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.085  -4.407  13.542  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.086  -2.572  15.661  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.827  -4.082  15.157  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.052  -6.269  15.452  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.491  -2.927  17.956  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.317  -7.047  17.325  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.043  -1.776  12.223  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.025  -1.302  11.250  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.137  -2.321  10.121  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.174  -2.982   9.765  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.683   0.084  10.692  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.923   1.236  11.645  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.181   1.559  12.114  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.078   2.149  12.187  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.094   2.610  12.913  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.832   2.987  12.973  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.187  -1.243  12.385  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.005  -1.233  11.722  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.635   0.095  10.448  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.242   0.261   9.774  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.997   0.984  12.042  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.007   2.312  12.104  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.984   3.019  13.389  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.341  -2.461   9.595  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.715  -3.430   8.563  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.023  -2.907   7.152  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.523  -3.650   6.299  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.887  -4.194   9.149  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.977  -3.266   9.597  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.734  -2.213  10.465  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.290  -3.256   9.374  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.863  -1.600  10.730  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.818  -2.214  10.090  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.076  -1.872   9.957  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.890  -4.135   8.454  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.299  -4.876   8.404  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.562  -4.790  10.004  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.827  -3.956   8.763  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.986  -0.735  11.380  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.791  -1.975  10.120  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.755  -1.640   6.912  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.080  -1.005   5.638  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.001  -1.168   4.555  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.872  -0.715   4.710  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.343   0.462   5.895  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.554   0.730   6.722  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.787   0.954   6.163  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.725   0.815   8.065  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.663   1.178   7.112  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.054   1.101   8.286  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.322  -1.097   7.643  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.997  -1.444   5.247  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.518   0.853   6.429  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.423   0.995   4.956  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.949   1.233   5.191  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.040   0.710   8.908  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.698   1.385   6.848  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.378  -1.838   3.459  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.481  -2.171   2.345  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.819  -1.513   0.990  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.428  -2.011  -0.082  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.422  -3.683   2.190  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.773  -4.405   3.371  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.452  -4.712   4.552  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.520  -4.889   3.529  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.624  -5.351   5.364  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.462  -5.478   4.754  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.335  -2.163   3.413  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.475  -1.842   2.609  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.435  -4.075   2.068  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.887  -3.920   1.298  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.344  -4.347   4.887  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.354  -4.896   2.896  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.958  -5.683   6.349  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.567  -0.401   1.023  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -3.919   0.345  -0.201  1.00 10.00           C  
ATOM    136  C   HIS A  10      -2.788   1.183  -0.717  1.00 10.00           C  
ATOM    137  O   HIS A  10      -2.810   2.400  -0.616  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -5.153   1.231   0.002  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -5.566   1.999  -1.252  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -6.824   2.517  -1.437  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.842   2.416  -2.309  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.867   3.187  -2.567  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.683   3.143  -3.120  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.880  -0.043   1.917  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -4.160  -0.372  -0.984  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -5.993   0.633   0.350  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.934   1.950   0.780  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.790   2.229  -2.479  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.740   3.693  -2.959  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.424   3.595  -3.995  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.849   0.519  -1.346  1.00  3.11           N  
ATOM    152  CA  SER A  11      -0.580   1.098  -1.744  1.00  3.11           C  
ATOM    153  C   SER A  11      -0.580   2.356  -2.593  1.00  3.11           C  
ATOM    154  O   SER A  11      -1.202   2.421  -3.649  1.00  3.11           O  
ATOM    155  CB  SER A  11       0.147   0.055  -2.535  1.00  3.11           C  
ATOM    156  OG  SER A  11       1.435   0.484  -2.933  1.00  3.11           O  
ATOM    157  H   SER A  11      -1.987  -0.493  -1.403  1.00  3.11           H  
ATOM    158  HA  SER A  11      -0.032   1.315  -0.835  1.00  3.11           H  
ATOM    159 1HB  SER A  11       0.177  -0.801  -1.955  1.00  3.11           H  
ATOM    160 2HB  SER A  11      -0.431  -0.199  -3.419  1.00  3.11           H  
ATOM    161  HG  SER A  11       1.939  -0.338  -3.135  1.00  3.11           H  
ATOM    162  N   SER A  12       0.304   3.291  -2.222  1.00  3.18           N  
ATOM    163  CA  SER A  12       0.552   4.506  -2.998  1.00  3.18           C  
ATOM    164  C   SER A  12       1.194   4.172  -4.352  1.00  3.18           C  
ATOM    165  O   SER A  12       1.244   4.996  -5.252  1.00  3.18           O  
ATOM    166  CB  SER A  12       1.465   5.453  -2.246  1.00  3.18           C  
ATOM    167  OG  SER A  12       2.756   4.917  -2.117  1.00  3.18           O  
ATOM    168  H   SER A  12       0.762   3.206  -1.315  1.00  3.18           H  
ATOM    169  HA  SER A  12      -0.404   5.003  -3.177  1.00  3.18           H  
ATOM    170 1HB  SER A  12       1.513   6.410  -2.766  1.00  3.18           H  
ATOM    171 2HB  SER A  12       1.058   5.640  -1.277  1.00  3.18           H  
ATOM    172  HG  SER A  12       3.160   4.991  -2.988  1.00  3.18           H  
ATOM    173  N   GLY A  13       1.682   2.942  -4.522  1.00  3.30           N  
ATOM    174  CA  GLY A  13       2.296   2.522  -5.777  1.00  3.30           C  
ATOM    175  C   GLY A  13       1.246   2.349  -6.874  1.00  3.30           C  
ATOM    176  O   GLY A  13       1.567   2.215  -8.055  1.00  3.30           O  
ATOM    177  H   GLY A  13       1.606   2.251  -3.779  1.00  3.30           H  
ATOM    178 1HA  GLY A  13       3.039   3.260  -6.085  1.00  3.30           H  
ATOM    179 2HA  GLY A  13       2.817   1.592  -5.617  1.00  3.30           H  
ATOM    180  N   LEU A  14      -0.027   2.413  -6.477  1.00  3.47           N  
ATOM    181  CA  LEU A  14      -1.151   2.402  -7.389  1.00  3.47           C  
ATOM    182  C   LEU A  14      -1.375   3.779  -7.975  1.00  3.47           C  
ATOM    183  O   LEU A  14      -2.247   3.956  -8.828  1.00  3.47           O  
ATOM    184  CB  LEU A  14      -2.404   1.979  -6.622  1.00  3.47           C  
ATOM    185  CG  LEU A  14      -2.400   0.559  -6.085  1.00  3.47           C  
ATOM    186  CD1 LEU A  14      -3.572   0.380  -5.173  1.00  3.47           C  
ATOM    187  CD2 LEU A  14      -2.490  -0.403  -7.240  1.00  3.47           C  
ATOM    188  H   LEU A  14      -0.244   2.497  -5.484  1.00  3.47           H  
ATOM    189  HA  LEU A  14      -0.948   1.698  -8.190  1.00  3.47           H  
ATOM    190 1HB  LEU A  14      -2.529   2.653  -5.777  1.00  3.47           H  
ATOM    191 2HB  LEU A  14      -3.266   2.086  -7.279  1.00  3.47           H  
ATOM    192  HG  LEU A  14      -1.484   0.381  -5.521  1.00  3.47           H  
ATOM    193 1HD1 LEU A  14      -3.564  -0.614  -4.784  1.00  3.47           H  
ATOM    194 2HD1 LEU A  14      -3.471   1.081  -4.367  1.00  3.47           H  
ATOM    195 3HD1 LEU A  14      -4.500   0.560  -5.711  1.00  3.47           H  
ATOM    196 1HD2 LEU A  14      -2.501  -1.423  -6.853  1.00  3.47           H  
ATOM    197 2HD2 LEU A  14      -3.411  -0.220  -7.792  1.00  3.47           H  
ATOM    198 3HD2 LEU A  14      -1.636  -0.265  -7.898  1.00  3.47           H  
ATOM    199  N   VAL A  15      -0.594   4.752  -7.495  1.00  3.69           N  
ATOM    200  CA  VAL A  15      -0.650   6.129  -7.927  1.00  3.69           C  
ATOM    201  C   VAL A  15       0.531   6.604  -8.775  1.00  3.69           C  
ATOM    202  O   VAL A  15       1.394   7.324  -8.274  1.00  3.69           O  
ATOM    203  CB  VAL A  15      -0.742   7.078  -6.725  1.00  3.69           C  
ATOM    204  CG1 VAL A  15      -0.850   8.521  -7.222  1.00  3.69           C  
ATOM    205  CG2 VAL A  15      -1.916   6.708  -5.877  1.00  3.69           C  
ATOM    206  H   VAL A  15       0.099   4.538  -6.783  1.00  3.69           H  
ATOM    207  HA  VAL A  15      -1.555   6.251  -8.517  1.00  3.69           H  
ATOM    208  HB  VAL A  15       0.166   7.011  -6.135  1.00  3.69           H  
ATOM    209 1HG1 VAL A  15      -0.900   9.199  -6.380  1.00  3.69           H  
ATOM    210 2HG1 VAL A  15       0.022   8.750  -7.818  1.00  3.69           H  
ATOM    211 3HG1 VAL A  15      -1.747   8.629  -7.831  1.00  3.69           H  
ATOM    212 1HG2 VAL A  15      -1.967   7.384  -5.036  1.00  3.69           H  
ATOM    213 2HG2 VAL A  15      -2.831   6.789  -6.465  1.00  3.69           H  
ATOM    214 3HG2 VAL A  15      -1.809   5.685  -5.511  1.00  3.69           H  
ATOM    215  N   PRO A  16       0.599   6.250 -10.059  1.00  3.96           N  
ATOM    216  CA  PRO A  16       1.157   7.142 -11.029  1.00  3.96           C  
ATOM    217  C   PRO A  16       0.281   8.333 -10.760  1.00  3.96           C  
ATOM    218  O   PRO A  16      -0.898   8.167 -10.462  1.00  3.96           O  
ATOM    219  CB  PRO A  16       0.886   6.423 -12.355  1.00  3.96           C  
ATOM    220  CG  PRO A  16       0.889   4.939 -11.954  1.00  3.96           C  
ATOM    221  CD  PRO A  16       0.249   4.918 -10.558  1.00  3.96           C  
ATOM    222  HA  PRO A  16       2.215   7.334 -10.834  1.00  3.96           H  
ATOM    223 1HB  PRO A  16      -0.070   6.752 -12.786  1.00  3.96           H  
ATOM    224 2HB  PRO A  16       1.672   6.682 -13.078  1.00  3.96           H  
ATOM    225 1HG  PRO A  16       0.331   4.336 -12.696  1.00  3.96           H  
ATOM    226 2HG  PRO A  16       1.922   4.549 -11.945  1.00  3.96           H  
ATOM    227 1HD  PRO A  16      -0.826   4.796 -10.639  1.00  3.96           H  
ATOM    228 2HD  PRO A  16       0.716   4.134  -9.935  1.00  3.96           H  
ATOM    229  N   ARG A  17       0.800   9.531 -10.818  1.00  4.26           N  
ATOM    230  CA  ARG A  17      -0.076  10.639 -10.460  1.00  4.26           C  
ATOM    231  C   ARG A  17      -1.243  10.733 -11.415  1.00  4.26           C  
ATOM    232  O   ARG A  17      -2.363  11.052 -11.022  1.00  4.26           O  
ATOM    233  CB  ARG A  17       0.697  11.891 -10.447  1.00  4.26           C  
ATOM    234  CG  ARG A  17       1.468  12.070  -9.190  1.00  4.26           C  
ATOM    235  CD  ARG A  17       2.462  10.926  -8.955  1.00  4.26           C  
ATOM    236  NE  ARG A  17       3.441  11.250  -7.914  1.00  4.26           N  
ATOM    237  CZ  ARG A  17       4.526  10.517  -7.576  1.00  4.26           C  
ATOM    238  NH1 ARG A  17       4.853   9.383  -8.126  1.00  4.26           N  
ATOM    239  NH2 ARG A  17       5.317  10.970  -6.672  1.00  4.26           N  
ATOM    240  H   ARG A  17       1.772   9.681 -11.067  1.00  4.26           H  
ATOM    241  HA  ARG A  17      -0.462  10.473  -9.457  1.00  4.26           H  
ATOM    242 1HB  ARG A  17       1.379  11.885 -11.280  1.00  4.26           H  
ATOM    243 2HB  ARG A  17       0.031  12.750 -10.564  1.00  4.26           H  
ATOM    244 1HG  ARG A  17       2.011  12.952  -9.314  1.00  4.26           H  
ATOM    245 2HG  ARG A  17       0.800  12.156  -8.331  1.00  4.26           H  
ATOM    246 1HD  ARG A  17       1.909  10.055  -8.619  1.00  4.26           H  
ATOM    247 2HD  ARG A  17       2.987  10.667  -9.862  1.00  4.26           H  
ATOM    248  HE  ARG A  17       3.338  12.134  -7.394  1.00  4.26           H  
ATOM    249 1HH1 ARG A  17       4.296   8.974  -8.860  1.00  4.26           H  
ATOM    250 2HH1 ARG A  17       5.727   8.946  -7.795  1.00  4.26           H  
ATOM    251 1HH2 ARG A  17       5.103  11.890  -6.248  1.00  4.26           H  
ATOM    252 2HH2 ARG A  17       6.157  10.423  -6.442  1.00  4.26           H  
ATOM    253  N   GLY A  18      -1.005  10.316 -12.655  1.00  4.59           N  
ATOM    254  CA  GLY A  18      -2.005  10.325 -13.704  1.00  4.59           C  
ATOM    255  C   GLY A  18      -3.062   9.245 -13.475  1.00  4.59           C  
ATOM    256  O   GLY A  18      -4.004   9.139 -14.252  1.00  4.59           O  
ATOM    257  H   GLY A  18      -0.068  10.022 -12.883  1.00  4.59           H  
ATOM    258 1HA  GLY A  18      -2.480  11.304 -13.753  1.00  4.59           H  
ATOM    259 2HA  GLY A  18      -1.517  10.159 -14.664  1.00  4.59           H  
ATOM    260  N   SER A  19      -2.942   8.462 -12.389  1.00  4.96           N  
ATOM    261  CA  SER A  19      -3.904   7.426 -12.052  1.00  4.96           C  
ATOM    262  C   SER A  19      -5.290   7.998 -11.817  1.00  4.96           C  
ATOM    263  O   SER A  19      -6.288   7.305 -11.999  1.00  4.96           O  
ATOM    264  CB  SER A  19      -3.474   6.685 -10.811  1.00  4.96           C  
ATOM    265  OG  SER A  19      -3.464   7.544  -9.713  1.00  4.96           O  
ATOM    266  H   SER A  19      -2.152   8.575 -11.762  1.00  4.96           H  
ATOM    267  HA  SER A  19      -3.946   6.727 -12.885  1.00  4.96           H  
ATOM    268 1HB  SER A  19      -4.162   5.865 -10.622  1.00  4.96           H  
ATOM    269 2HB  SER A  19      -2.498   6.262 -10.958  1.00  4.96           H  
ATOM    270  HG  SER A  19      -2.600   8.012  -9.774  1.00  4.96           H  
ATOM    271  N   HIS A  20      -5.392   9.298 -11.519  1.00  5.37           N  
ATOM    272  CA  HIS A  20      -6.724   9.886 -11.364  1.00  5.37           C  
ATOM    273  C   HIS A  20      -7.483   9.875 -12.702  1.00  5.37           C  
ATOM    274  O   HIS A  20      -8.705  10.026 -12.737  1.00  5.37           O  
ATOM    275  CB  HIS A  20      -6.659  11.297 -10.743  1.00  5.37           C  
ATOM    276  CG  HIS A  20      -5.824  12.307 -11.478  1.00  5.37           C  
ATOM    277  ND1 HIS A  20      -4.477  12.322 -11.383  1.00  5.37           N  
ATOM    278  CD2 HIS A  20      -6.142  13.326 -12.289  1.00  5.37           C  
ATOM    279  CE1 HIS A  20      -3.993  13.304 -12.100  1.00  5.37           C  
ATOM    280  NE2 HIS A  20      -4.985  13.934 -12.663  1.00  5.37           N  
ATOM    281  H   HIS A  20      -4.542   9.855 -11.384  1.00  5.37           H  
ATOM    282  HA  HIS A  20      -7.300   9.274 -10.672  1.00  5.37           H  
ATOM    283 1HB  HIS A  20      -7.672  11.699 -10.674  1.00  5.37           H  
ATOM    284 2HB  HIS A  20      -6.271  11.222  -9.727  1.00  5.37           H  
ATOM    285  HD1 HIS A  20      -3.904  11.604 -10.955  1.00  5.37           H  
ATOM    286  HD2 HIS A  20      -7.050  13.699 -12.655  1.00  5.37           H  
ATOM    287  HE1 HIS A  20      -2.924  13.464 -12.135  1.00  5.37           H  
ATOM    288  N   MET A  21      -6.743   9.664 -13.795  1.00  5.83           N  
ATOM    289  CA  MET A  21      -7.258   9.561 -15.141  1.00  5.83           C  
ATOM    290  C   MET A  21      -7.135   8.132 -15.689  1.00  5.83           C  
ATOM    291  O   MET A  21      -7.270   7.917 -16.890  1.00  5.83           O  
ATOM    292  CB  MET A  21      -6.539  10.551 -16.040  1.00  5.83           C  
ATOM    293  CG  MET A  21      -6.836  11.974 -15.698  1.00  5.83           C  
ATOM    294  SD  MET A  21      -6.075  13.115 -16.806  1.00  5.83           S  
ATOM    295  CE  MET A  21      -4.366  13.046 -16.262  1.00  5.83           C  
ATOM    296  H   MET A  21      -5.739   9.546 -13.698  1.00  5.83           H  
ATOM    297  HA  MET A  21      -8.313   9.822 -15.114  1.00  5.83           H  
ATOM    298 1HB  MET A  21      -5.464  10.405 -15.947  1.00  5.83           H  
ATOM    299 2HB  MET A  21      -6.805  10.374 -17.078  1.00  5.83           H  
ATOM    300 1HG  MET A  21      -7.914  12.145 -15.697  1.00  5.83           H  
ATOM    301 2HG  MET A  21      -6.467  12.169 -14.713  1.00  5.83           H  
ATOM    302 1HE  MET A  21      -3.761  13.717 -16.877  1.00  5.83           H  
ATOM    303 2HE  MET A  21      -4.299  13.352 -15.224  1.00  5.83           H  
ATOM    304 3HE  MET A  21      -3.993  12.026 -16.359  1.00  5.83           H  
ATOM    305  N   MET A  22      -6.914   7.139 -14.821  1.00  6.30           N  
ATOM    306  CA  MET A  22      -6.772   5.740 -15.258  1.00  6.30           C  
ATOM    307  C   MET A  22      -8.028   5.223 -15.955  1.00  6.30           C  
ATOM    308  O   MET A  22      -7.984   4.264 -16.722  1.00  6.30           O  
ATOM    309  CB  MET A  22      -6.395   4.836 -14.087  1.00  6.30           C  
ATOM    310  CG  MET A  22      -5.980   3.429 -14.494  1.00  6.30           C  
ATOM    311  SD  MET A  22      -5.389   2.438 -13.103  1.00  6.30           S  
ATOM    312  CE  MET A  22      -3.847   3.281 -12.736  1.00  6.30           C  
ATOM    313  H   MET A  22      -6.810   7.340 -13.829  1.00  6.30           H  
ATOM    314  HA  MET A  22      -5.956   5.696 -15.983  1.00  6.30           H  
ATOM    315 1HB  MET A  22      -5.571   5.270 -13.550  1.00  6.30           H  
ATOM    316 2HB  MET A  22      -7.236   4.763 -13.396  1.00  6.30           H  
ATOM    317 1HG  MET A  22      -6.826   2.919 -14.950  1.00  6.30           H  
ATOM    318 2HG  MET A  22      -5.179   3.494 -15.234  1.00  6.30           H  
ATOM    319 1HE  MET A  22      -3.350   2.796 -11.895  1.00  6.30           H  
ATOM    320 2HE  MET A  22      -3.197   3.254 -13.609  1.00  6.30           H  
ATOM    321 3HE  MET A  22      -4.056   4.310 -12.486  1.00  6.30           H  
ATOM    322  N   ASN A  23      -9.157   5.872 -15.682  1.00  6.73           N  
ATOM    323  CA  ASN A  23     -10.455   5.521 -16.230  1.00  6.73           C  
ATOM    324  C   ASN A  23     -10.774   6.352 -17.476  1.00  6.73           C  
ATOM    325  O   ASN A  23     -11.918   6.364 -17.949  1.00  6.73           O  
ATOM    326  CB  ASN A  23     -11.517   5.762 -15.181  1.00  6.73           C  
ATOM    327  CG  ASN A  23     -11.395   4.839 -14.017  1.00  6.73           C  
ATOM    328  OD1 ASN A  23     -11.107   3.646 -14.158  1.00  6.73           O  
ATOM    329  ND2 ASN A  23     -11.599   5.381 -12.844  1.00  6.73           N  
ATOM    330  H   ASN A  23      -9.103   6.652 -15.045  1.00  6.73           H  
ATOM    331  HA  ASN A  23     -10.445   4.470 -16.520  1.00  6.73           H  
ATOM    332 1HB  ASN A  23     -11.442   6.792 -14.824  1.00  6.73           H  
ATOM    333 2HB  ASN A  23     -12.503   5.640 -15.627  1.00  6.73           H  
ATOM    334 1HD2 ASN A  23     -11.527   4.828 -12.020  1.00  6.73           H  
ATOM    335 2HD2 ASN A  23     -11.824   6.356 -12.775  1.00  6.73           H  
ATOM    336  N   VAL A  24      -9.771   7.065 -17.992  1.00  7.06           N  
ATOM    337  CA  VAL A  24      -9.969   7.871 -19.178  1.00  7.06           C  
ATOM    338  C   VAL A  24      -9.673   7.111 -20.491  1.00  7.06           C  
ATOM    339  O   VAL A  24     -10.596   6.944 -21.293  1.00  7.06           O  
ATOM    340  CB  VAL A  24      -9.174   9.213 -19.035  1.00  7.06           C  
ATOM    341  CG1 VAL A  24      -9.257  10.067 -20.276  1.00  7.06           C  
ATOM    342  CG2 VAL A  24      -9.718   9.947 -17.824  1.00  7.06           C  
ATOM    343  H   VAL A  24      -8.853   7.065 -17.552  1.00  7.06           H  
ATOM    344  HA  VAL A  24     -11.011   8.127 -19.203  1.00  7.06           H  
ATOM    345  HB  VAL A  24      -8.152   9.024 -18.878  1.00  7.06           H  
ATOM    346 1HG1 VAL A  24      -8.685  10.981 -20.123  1.00  7.06           H  
ATOM    347 2HG1 VAL A  24      -8.848   9.519 -21.113  1.00  7.06           H  
ATOM    348 3HG1 VAL A  24     -10.259  10.322 -20.475  1.00  7.06           H  
ATOM    349 1HG2 VAL A  24      -9.173  10.876 -17.678  1.00  7.06           H  
ATOM    350 2HG2 VAL A  24     -10.744  10.163 -17.949  1.00  7.06           H  
ATOM    351 3HG2 VAL A  24      -9.605   9.317 -16.958  1.00  7.06           H  
ATOM    352  N   PRO A  25      -8.478   6.502 -20.701  1.00  7.24           N  
ATOM    353  CA  PRO A  25      -8.079   5.869 -21.946  1.00  7.24           C  
ATOM    354  C   PRO A  25      -9.109   4.907 -22.509  1.00  7.24           C  
ATOM    355  O   PRO A  25      -9.262   4.820 -23.723  1.00  7.24           O  
ATOM    356  CB  PRO A  25      -6.831   5.097 -21.534  1.00  7.24           C  
ATOM    357  CG  PRO A  25      -6.261   5.881 -20.409  1.00  7.24           C  
ATOM    358  CD  PRO A  25      -7.461   6.338 -19.635  1.00  7.24           C  
ATOM    359  HA  PRO A  25      -7.833   6.651 -22.679  1.00  7.24           H  
ATOM    360 1HB  PRO A  25      -7.120   4.096 -21.221  1.00  7.24           H  
ATOM    361 2HB  PRO A  25      -6.146   4.987 -22.387  1.00  7.24           H  
ATOM    362 1HG  PRO A  25      -5.585   5.253 -19.797  1.00  7.24           H  
ATOM    363 2HG  PRO A  25      -5.660   6.719 -20.784  1.00  7.24           H  
ATOM    364 1HD  PRO A  25      -7.756   5.562 -18.919  1.00  7.24           H  
ATOM    365 2HD  PRO A  25      -7.179   7.237 -19.171  1.00  7.24           H  
ATOM    366  N   THR A  26      -9.853   4.222 -21.641  1.00  7.27           N  
ATOM    367  CA  THR A  26     -10.868   3.268 -22.078  1.00  7.27           C  
ATOM    368  C   THR A  26     -11.685   3.707 -23.275  1.00  7.27           C  
ATOM    369  O   THR A  26     -11.903   2.922 -24.201  1.00  7.27           O  
ATOM    370  CB  THR A  26     -11.839   2.915 -20.940  1.00  7.27           C  
ATOM    371  OG1 THR A  26     -11.121   2.268 -19.884  1.00  7.27           O  
ATOM    372  CG2 THR A  26     -12.949   2.002 -21.457  1.00  7.27           C  
ATOM    373  H   THR A  26      -9.705   4.344 -20.650  1.00  7.27           H  
ATOM    374  HA  THR A  26     -10.361   2.358 -22.364  1.00  7.27           H  
ATOM    375  HB  THR A  26     -12.281   3.834 -20.551  1.00  7.27           H  
ATOM    376  HG1 THR A  26     -10.820   1.401 -20.198  1.00  7.27           H  
ATOM    377 1HG2 THR A  26     -13.632   1.764 -20.644  1.00  7.27           H  
ATOM    378 2HG2 THR A  26     -13.495   2.508 -22.252  1.00  7.27           H  
ATOM    379 3HG2 THR A  26     -12.520   1.083 -21.846  1.00  7.27           H  
ATOM    380  N   VAL A  27     -12.156   4.950 -23.263  1.00  7.20           N  
ATOM    381  CA  VAL A  27     -13.068   5.370 -24.317  1.00  7.20           C  
ATOM    382  C   VAL A  27     -12.326   6.066 -25.439  1.00  7.20           C  
ATOM    383  O   VAL A  27     -12.914   6.374 -26.480  1.00  7.20           O  
ATOM    384  CB  VAL A  27     -14.125   6.327 -23.783  1.00  7.20           C  
ATOM    385  CG1 VAL A  27     -14.868   5.678 -22.625  1.00  7.20           C  
ATOM    386  CG2 VAL A  27     -13.476   7.571 -23.424  1.00  7.20           C  
ATOM    387  H   VAL A  27     -11.869   5.589 -22.516  1.00  7.20           H  
ATOM    388  HA  VAL A  27     -13.566   4.490 -24.709  1.00  7.20           H  
ATOM    389  HB  VAL A  27     -14.864   6.523 -24.558  1.00  7.20           H  
ATOM    390 1HG1 VAL A  27     -15.634   6.363 -22.257  1.00  7.20           H  
ATOM    391 2HG1 VAL A  27     -15.337   4.755 -22.962  1.00  7.20           H  
ATOM    392 3HG1 VAL A  27     -14.163   5.458 -21.819  1.00  7.20           H  
ATOM    393 1HG2 VAL A  27     -14.211   8.266 -23.046  1.00  7.20           H  
ATOM    394 2HG2 VAL A  27     -12.732   7.363 -22.667  1.00  7.20           H  
ATOM    395 3HG2 VAL A  27     -12.988   8.006 -24.291  1.00  7.20           H  
ATOM    396  N   LEU A  28     -11.039   6.319 -25.218  1.00  7.11           N  
ATOM    397  CA  LEU A  28     -10.174   6.933 -26.204  1.00  7.11           C  
ATOM    398  C   LEU A  28      -9.342   5.882 -26.910  1.00  7.11           C  
ATOM    399  O   LEU A  28      -8.643   6.164 -27.873  1.00  7.11           O  
ATOM    400  CB  LEU A  28      -9.250   7.944 -25.538  1.00  7.11           C  
ATOM    401  CG  LEU A  28      -9.925   9.111 -24.837  1.00  7.11           C  
ATOM    402  CD1 LEU A  28      -8.878   9.943 -24.151  1.00  7.11           C  
ATOM    403  CD2 LEU A  28     -10.679   9.924 -25.877  1.00  7.11           C  
ATOM    404  H   LEU A  28     -10.618   6.017 -24.348  1.00  7.11           H  
ATOM    405  HA  LEU A  28     -10.789   7.437 -26.931  1.00  7.11           H  
ATOM    406 1HB  LEU A  28      -8.629   7.424 -24.818  1.00  7.11           H  
ATOM    407 2HB  LEU A  28      -8.616   8.361 -26.309  1.00  7.11           H  
ATOM    408  HG  LEU A  28     -10.615   8.748 -24.072  1.00  7.11           H  
ATOM    409 1HD1 LEU A  28      -9.356  10.785 -23.643  1.00  7.11           H  
ATOM    410 2HD1 LEU A  28      -8.350   9.330 -23.423  1.00  7.11           H  
ATOM    411 3HD1 LEU A  28      -8.174  10.311 -24.891  1.00  7.11           H  
ATOM    412 1HD2 LEU A  28     -11.153  10.774 -25.423  1.00  7.11           H  
ATOM    413 2HD2 LEU A  28      -9.980  10.273 -26.637  1.00  7.11           H  
ATOM    414 3HD2 LEU A  28     -11.437   9.295 -26.340  1.00  7.11           H  
ATOM    415  N   SER A  29      -9.427   4.662 -26.423  1.00  7.06           N  
ATOM    416  CA  SER A  29      -8.637   3.567 -26.934  1.00  7.06           C  
ATOM    417  C   SER A  29      -8.904   3.191 -28.398  1.00  7.06           C  
ATOM    418  O   SER A  29     -10.009   3.358 -28.932  1.00  7.06           O  
ATOM    419  CB  SER A  29      -8.905   2.397 -26.049  1.00  7.06           C  
ATOM    420  OG  SER A  29     -10.239   2.045 -26.162  1.00  7.06           O  
ATOM    421  H   SER A  29      -9.998   4.506 -25.597  1.00  7.06           H  
ATOM    422  HA  SER A  29      -7.585   3.845 -26.842  1.00  7.06           H  
ATOM    423 1HB  SER A  29      -8.275   1.563 -26.357  1.00  7.06           H  
ATOM    424 2HB  SER A  29      -8.668   2.633 -25.017  1.00  7.06           H  
ATOM    425  HG  SER A  29     -10.722   2.476 -25.415  1.00  7.06           H  
ATOM    426  N   LEU A  30      -7.861   2.620 -29.006  1.00  7.10           N  
ATOM    427  CA  LEU A  30      -7.782   2.152 -30.386  1.00  7.10           C  
ATOM    428  C   LEU A  30      -8.499   0.837 -30.711  1.00  7.10           C  
ATOM    429  O   LEU A  30      -9.014   0.712 -31.821  1.00  7.10           O  
ATOM    430  CB  LEU A  30      -6.290   2.147 -30.817  1.00  7.10           C  
ATOM    431  CG  LEU A  30      -5.940   1.730 -32.274  1.00  7.10           C  
ATOM    432  CD1 LEU A  30      -6.637   2.623 -33.254  1.00  7.10           C  
ATOM    433  CD2 LEU A  30      -4.430   1.839 -32.491  1.00  7.10           C  
ATOM    434  H   LEU A  30      -7.022   2.515 -28.453  1.00  7.10           H  
ATOM    435  HA  LEU A  30      -8.280   2.897 -30.998  1.00  7.10           H  
ATOM    436 1HB  LEU A  30      -5.891   3.133 -30.673  1.00  7.10           H  
ATOM    437 2HB  LEU A  30      -5.757   1.541 -30.157  1.00  7.10           H  
ATOM    438  HG  LEU A  30      -6.260   0.718 -32.437  1.00  7.10           H  
ATOM    439 1HD1 LEU A  30      -6.396   2.320 -34.270  1.00  7.10           H  
ATOM    440 2HD1 LEU A  30      -7.703   2.541 -33.093  1.00  7.10           H  
ATOM    441 3HD1 LEU A  30      -6.320   3.646 -33.115  1.00  7.10           H  
ATOM    442 1HD2 LEU A  30      -4.189   1.543 -33.511  1.00  7.10           H  
ATOM    443 2HD2 LEU A  30      -4.117   2.860 -32.329  1.00  7.10           H  
ATOM    444 3HD2 LEU A  30      -3.900   1.202 -31.806  1.00  7.10           H  
ATOM    445  N   SER A  31      -8.492  -0.173 -29.832  1.00  7.21           N  
ATOM    446  CA  SER A  31      -9.112  -1.422 -30.241  1.00  7.21           C  
ATOM    447  C   SER A  31     -10.559  -1.174 -30.608  1.00  7.21           C  
ATOM    448  O   SER A  31     -11.233  -0.336 -30.013  1.00  7.21           O  
ATOM    449  CB  SER A  31      -9.018  -2.502 -29.184  1.00  7.21           C  
ATOM    450  OG  SER A  31      -9.753  -3.626 -29.584  1.00  7.21           O  
ATOM    451  H   SER A  31      -8.111  -0.105 -28.891  1.00  7.21           H  
ATOM    452  HA  SER A  31      -8.594  -1.787 -31.129  1.00  7.21           H  
ATOM    453 1HB  SER A  31      -7.985  -2.780 -29.024  1.00  7.21           H  
ATOM    454 2HB  SER A  31      -9.397  -2.131 -28.265  1.00  7.21           H  
ATOM    455  HG  SER A  31     -10.596  -3.277 -29.896  1.00  7.21           H  
ATOM    456  N   LEU A  32     -10.999  -1.893 -31.628  1.00  7.37           N  
ATOM    457  CA  LEU A  32     -12.332  -1.847 -32.225  1.00  7.37           C  
ATOM    458  C   LEU A  32     -12.605  -0.554 -33.012  1.00  7.37           C  
ATOM    459  O   LEU A  32     -13.711  -0.364 -33.520  1.00  7.37           O  
ATOM    460  CB  LEU A  32     -13.434  -1.986 -31.154  1.00  7.37           C  
ATOM    461  CG  LEU A  32     -13.348  -3.199 -30.190  1.00  7.37           C  
ATOM    462  CD1 LEU A  32     -14.546  -3.157 -29.254  1.00  7.37           C  
ATOM    463  CD2 LEU A  32     -13.291  -4.487 -30.981  1.00  7.37           C  
ATOM    464  H   LEU A  32     -10.340  -2.537 -32.043  1.00  7.37           H  
ATOM    465  HA  LEU A  32     -12.417  -2.682 -32.919  1.00  7.37           H  
ATOM    466 1HB  LEU A  32     -13.473  -1.079 -30.557  1.00  7.37           H  
ATOM    467 2HB  LEU A  32     -14.387  -2.070 -31.674  1.00  7.37           H  
ATOM    468  HG  LEU A  32     -12.464  -3.117 -29.576  1.00  7.37           H  
ATOM    469 1HD1 LEU A  32     -14.500  -3.981 -28.555  1.00  7.37           H  
ATOM    470 2HD1 LEU A  32     -14.551  -2.224 -28.704  1.00  7.37           H  
ATOM    471 3HD1 LEU A  32     -15.462  -3.231 -29.838  1.00  7.37           H  
ATOM    472 1HD2 LEU A  32     -13.232  -5.334 -30.301  1.00  7.37           H  
ATOM    473 2HD2 LEU A  32     -14.189  -4.578 -31.593  1.00  7.37           H  
ATOM    474 3HD2 LEU A  32     -12.412  -4.480 -31.626  1.00  7.37           H  
ATOM    475  N   LEU A  33     -11.592   0.295 -33.195  1.00  7.55           N  
ATOM    476  CA  LEU A  33     -11.750   1.444 -34.074  1.00  7.55           C  
ATOM    477  C   LEU A  33     -11.984   0.891 -35.473  1.00  7.55           C  
ATOM    478  O   LEU A  33     -11.230   0.039 -35.937  1.00  7.55           O  
ATOM    479  CB  LEU A  33     -10.512   2.354 -34.029  1.00  7.55           C  
ATOM    480  CG  LEU A  33     -10.599   3.681 -34.810  1.00  7.55           C  
ATOM    481  CD1 LEU A  33     -11.636   4.574 -34.162  1.00  7.55           C  
ATOM    482  CD2 LEU A  33      -9.236   4.364 -34.813  1.00  7.55           C  
ATOM    483  H   LEU A  33     -10.700   0.165 -32.718  1.00  7.55           H  
ATOM    484  HA  LEU A  33     -12.624   2.015 -33.765  1.00  7.55           H  
ATOM    485 1HB  LEU A  33     -10.315   2.604 -32.985  1.00  7.55           H  
ATOM    486 2HB  LEU A  33      -9.664   1.799 -34.402  1.00  7.55           H  
ATOM    487  HG  LEU A  33     -10.907   3.487 -35.827  1.00  7.55           H  
ATOM    488 1HD1 LEU A  33     -11.704   5.513 -34.718  1.00  7.55           H  
ATOM    489 2HD1 LEU A  33     -12.605   4.074 -34.173  1.00  7.55           H  
ATOM    490 3HD1 LEU A  33     -11.342   4.780 -33.131  1.00  7.55           H  
ATOM    491 1HD2 LEU A  33      -9.298   5.306 -35.369  1.00  7.55           H  
ATOM    492 2HD2 LEU A  33      -8.932   4.567 -33.789  1.00  7.55           H  
ATOM    493 3HD2 LEU A  33      -8.506   3.712 -35.288  1.00  7.55           H  
ATOM    494  N   ALA A  34     -13.005   1.376 -36.171  1.00  7.70           N  
ATOM    495  CA  ALA A  34     -13.334   0.861 -37.506  1.00  7.70           C  
ATOM    496  C   ALA A  34     -12.163   0.973 -38.474  1.00  7.70           C  
ATOM    497  O   ALA A  34     -11.960   0.105 -39.327  1.00  7.70           O  
ATOM    498  CB  ALA A  34     -14.524   1.607 -38.074  1.00  7.70           C  
ATOM    499  H   ALA A  34     -13.592   2.086 -35.757  1.00  7.70           H  
ATOM    500  HA  ALA A  34     -13.587  -0.195 -37.403  1.00  7.70           H  
ATOM    501 1HB  ALA A  34     -14.783   1.201 -39.047  1.00  7.70           H  
ATOM    502 2HB  ALA A  34     -15.374   1.502 -37.401  1.00  7.70           H  
ATOM    503 3HB  ALA A  34     -14.275   2.656 -38.176  1.00  7.70           H  
ATOM    504  N   ALA A  35     -11.348   2.007 -38.307  1.00  7.80           N  
ATOM    505  CA  ALA A  35     -10.194   2.254 -39.160  1.00  7.80           C  
ATOM    506  C   ALA A  35      -9.232   1.055 -39.175  1.00  7.80           C  
ATOM    507  O   ALA A  35      -8.540   0.821 -40.161  1.00  7.80           O  
ATOM    508  CB  ALA A  35      -9.475   3.500 -38.696  1.00  7.80           C  
ATOM    509  H   ALA A  35     -11.559   2.670 -37.576  1.00  7.80           H  
ATOM    510  HA  ALA A  35     -10.548   2.412 -40.178  1.00  7.80           H  
ATOM    511 1HB  ALA A  35      -8.632   3.707 -39.357  1.00  7.80           H  
ATOM    512 2HB  ALA A  35     -10.164   4.351 -38.718  1.00  7.80           H  
ATOM    513 3HB  ALA A  35      -9.113   3.352 -37.686  1.00  7.80           H  
ATOM    514  N   LEU A  36      -9.193   0.275 -38.095  1.00  7.82           N  
ATOM    515  CA  LEU A  36      -8.297  -0.874 -38.000  1.00  7.82           C  
ATOM    516  C   LEU A  36      -8.630  -1.962 -39.028  1.00  7.82           C  
ATOM    517  O   LEU A  36      -7.782  -2.799 -39.341  1.00  7.82           O  
ATOM    518  CB  LEU A  36      -8.368  -1.473 -36.594  1.00  7.82           C  
ATOM    519  CG  LEU A  36      -7.789  -0.617 -35.462  1.00  7.82           C  
ATOM    520  CD1 LEU A  36      -8.140  -1.264 -34.140  1.00  7.82           C  
ATOM    521  CD2 LEU A  36      -6.268  -0.512 -35.629  1.00  7.82           C  
ATOM    522  H   LEU A  36      -9.825   0.451 -37.318  1.00  7.82           H  
ATOM    523  HA  LEU A  36      -7.282  -0.530 -38.182  1.00  7.82           H  
ATOM    524 1HB  LEU A  36      -9.412  -1.667 -36.356  1.00  7.82           H  
ATOM    525 2HB  LEU A  36      -7.838  -2.423 -36.598  1.00  7.82           H  
ATOM    526  HG  LEU A  36      -8.226   0.376 -35.488  1.00  7.82           H  
ATOM    527 1HD1 LEU A  36      -7.743  -0.678 -33.342  1.00  7.82           H  
ATOM    528 2HD1 LEU A  36      -9.225  -1.317 -34.048  1.00  7.82           H  
ATOM    529 3HD1 LEU A  36      -7.717  -2.263 -34.098  1.00  7.82           H  
ATOM    530 1HD2 LEU A  36      -5.849   0.082 -34.829  1.00  7.82           H  
ATOM    531 2HD2 LEU A  36      -5.831  -1.510 -35.599  1.00  7.82           H  
ATOM    532 3HD2 LEU A  36      -6.039  -0.043 -36.586  1.00  7.82           H  
ATOM    533  N   SER A  37      -9.881  -1.988 -39.504  1.00  7.79           N  
ATOM    534  CA  SER A  37     -10.346  -2.982 -40.467  1.00  7.79           C  
ATOM    535  C   SER A  37     -10.329  -2.441 -41.900  1.00  7.79           C  
ATOM    536  O   SER A  37     -10.793  -3.102 -42.831  1.00  7.79           O  
ATOM    537  CB  SER A  37     -11.753  -3.426 -40.118  1.00  7.79           C  
ATOM    538  OG  SER A  37     -12.673  -2.373 -40.265  1.00  7.79           O  
ATOM    539  H   SER A  37     -10.539  -1.259 -39.226  1.00  7.79           H  
ATOM    540  HA  SER A  37      -9.680  -3.843 -40.421  1.00  7.79           H  
ATOM    541 1HB  SER A  37     -12.042  -4.260 -40.752  1.00  7.79           H  
ATOM    542 2HB  SER A  37     -11.766  -3.776 -39.086  1.00  7.79           H  
ATOM    543  HG  SER A  37     -12.247  -1.571 -39.881  1.00  7.79           H  
ATOM    544  N   LEU A  38      -9.841  -1.217 -42.066  1.00  7.68           N  
ATOM    545  CA  LEU A  38      -9.844  -0.551 -43.354  1.00  7.68           C  
ATOM    546  C   LEU A  38      -8.996  -1.295 -44.407  1.00  7.68           C  
ATOM    547  O   LEU A  38      -7.870  -1.685 -44.107  1.00  7.68           O  
ATOM    548  CB  LEU A  38      -9.246   0.849 -43.223  1.00  7.68           C  
ATOM    549  CG  LEU A  38      -9.466   1.746 -44.407  1.00  7.68           C  
ATOM    550  CD1 LEU A  38     -10.868   2.086 -44.423  1.00  7.68           C  
ATOM    551  CD2 LEU A  38      -8.642   2.937 -44.311  1.00  7.68           C  
ATOM    552  H   LEU A  38      -9.442  -0.709 -41.277  1.00  7.68           H  
ATOM    553  HA  LEU A  38     -10.878  -0.447 -43.657  1.00  7.68           H  
ATOM    554 1HB  LEU A  38      -9.709   1.336 -42.368  1.00  7.68           H  
ATOM    555 2HB  LEU A  38      -8.176   0.768 -43.034  1.00  7.68           H  
ATOM    556  HG  LEU A  38      -9.243   1.233 -45.314  1.00  7.68           H  
ATOM    557 1HD1 LEU A  38     -11.113   2.731 -45.250  1.00  7.68           H  
ATOM    558 2HD1 LEU A  38     -11.464   1.196 -44.472  1.00  7.68           H  
ATOM    559 3HD1 LEU A  38     -11.059   2.595 -43.509  1.00  7.68           H  
ATOM    560 1HD2 LEU A  38      -8.851   3.566 -45.169  1.00  7.68           H  
ATOM    561 2HD2 LEU A  38      -8.885   3.483 -43.392  1.00  7.68           H  
ATOM    562 3HD2 LEU A  38      -7.592   2.660 -44.300  1.00  7.68           H  
ATOM    563  N   PRO A  39      -9.471  -1.460 -45.665  1.00  7.49           N  
ATOM    564  CA  PRO A  39      -8.736  -1.969 -46.828  1.00  7.49           C  
ATOM    565  C   PRO A  39      -7.451  -1.182 -47.184  1.00  7.49           C  
ATOM    566  O   PRO A  39      -6.793  -1.490 -48.176  1.00  7.49           O  
ATOM    567  CB  PRO A  39      -9.770  -1.872 -47.953  1.00  7.49           C  
ATOM    568  CG  PRO A  39     -11.101  -1.954 -47.257  1.00  7.49           C  
ATOM    569  CD  PRO A  39     -10.913  -1.241 -45.953  1.00  7.49           C  
ATOM    570  HA  PRO A  39      -8.482  -3.023 -46.641  1.00  7.49           H  
ATOM    571 1HB  PRO A  39      -9.634  -0.932 -48.505  1.00  7.49           H  
ATOM    572 2HB  PRO A  39      -9.613  -2.691 -48.676  1.00  7.49           H  
ATOM    573 1HG  PRO A  39     -11.887  -1.501 -47.880  1.00  7.49           H  
ATOM    574 2HG  PRO A  39     -11.380  -3.010 -47.115  1.00  7.49           H  
ATOM    575 1HD  PRO A  39     -11.141  -0.196 -46.107  1.00  7.49           H  
ATOM    576 2HD  PRO A  39     -11.560  -1.734 -45.207  1.00  7.49           H  
ATOM    577  N   ALA A  40      -7.177  -0.081 -46.470  1.00  7.18           N  
ATOM    578  CA  ALA A  40      -5.998   0.789 -46.599  1.00  7.18           C  
ATOM    579  C   ALA A  40      -6.056   1.722 -47.791  1.00  7.18           C  
ATOM    580  O   ALA A  40      -5.858   2.925 -47.646  1.00  7.18           O  
ATOM    581  CB  ALA A  40      -4.720  -0.033 -46.674  1.00  7.18           C  
ATOM    582  H   ALA A  40      -7.787   0.135 -45.705  1.00  7.18           H  
ATOM    583  HA  ALA A  40      -5.955   1.402 -45.699  1.00  7.18           H  
ATOM    584 1HB  ALA A  40      -3.869   0.645 -46.704  1.00  7.18           H  
ATOM    585 2HB  ALA A  40      -4.650  -0.667 -45.790  1.00  7.18           H  
ATOM    586 3HB  ALA A  40      -4.693  -0.651 -47.558  1.00  7.18           H  
ATOM    587  N   ALA A  41      -6.378   1.200 -48.963  1.00  6.71           N  
ATOM    588  CA  ALA A  41      -6.431   2.007 -50.181  1.00  6.71           C  
ATOM    589  C   ALA A  41      -7.392   3.191 -50.018  1.00  6.71           C  
ATOM    590  O   ALA A  41      -7.161   4.288 -50.535  1.00  6.71           O  
ATOM    591  CB  ALA A  41      -6.868   1.152 -51.348  1.00  6.71           C  
ATOM    592  H   ALA A  41      -6.534   0.192 -48.996  1.00  6.71           H  
ATOM    593  HA  ALA A  41      -5.433   2.390 -50.377  1.00  6.71           H  
ATOM    594 1HB  ALA A  41      -6.881   1.755 -52.255  1.00  6.71           H  
ATOM    595 2HB  ALA A  41      -6.171   0.323 -51.470  1.00  6.71           H  
ATOM    596 3HB  ALA A  41      -7.866   0.761 -51.155  1.00  6.71           H  
ATOM    597  N   ALA A  42      -8.455   2.972 -49.255  1.00  6.00           N  
ATOM    598  CA  ALA A  42      -9.479   3.970 -48.987  1.00  6.00           C  
ATOM    599  C   ALA A  42      -8.908   5.233 -48.319  1.00  6.00           C  
ATOM    600  O   ALA A  42      -9.460   6.326 -48.464  1.00  6.00           O  
ATOM    601  CB  ALA A  42     -10.534   3.356 -48.099  1.00  6.00           C  
ATOM    602  H   ALA A  42      -8.560   2.053 -48.849  1.00  6.00           H  
ATOM    603  HA  ALA A  42      -9.923   4.264 -49.938  1.00  6.00           H  
ATOM    604 1HB  ALA A  42     -11.325   4.082 -47.904  1.00  6.00           H  
ATOM    605 2HB  ALA A  42     -10.956   2.477 -48.583  1.00  6.00           H  
ATOM    606 3HB  ALA A  42     -10.066   3.071 -47.178  1.00  6.00           H  
ATOM    607  N   ALA A  43      -7.826   5.063 -47.562  1.00  5.11           N  
ATOM    608  CA  ALA A  43      -7.165   6.109 -46.800  1.00  5.11           C  
ATOM    609  C   ALA A  43      -6.137   6.886 -47.598  1.00  5.11           C  
ATOM    610  O   ALA A  43      -5.492   7.775 -47.036  1.00  5.11           O  
ATOM    611  CB  ALA A  43      -6.461   5.528 -45.595  1.00  5.11           C  
ATOM    612  H   ALA A  43      -7.397   4.144 -47.528  1.00  5.11           H  
ATOM    613  HA  ALA A  43      -7.931   6.806 -46.463  1.00  5.11           H  
ATOM    614 1HB  ALA A  43      -6.005   6.334 -45.026  1.00  5.11           H  
ATOM    615 2HB  ALA A  43      -7.165   5.023 -44.978  1.00  5.11           H  
ATOM    616 3HB  ALA A  43      -5.692   4.832 -45.927  1.00  5.11           H  
ATOM    617  N   THR A  44      -5.931   6.573 -48.882  1.00  4.14           N  
ATOM    618  CA  THR A  44      -4.853   7.219 -49.643  1.00  4.14           C  
ATOM    619  C   THR A  44      -5.072   8.697 -50.032  1.00  4.14           C  
ATOM    620  O   THR A  44      -5.102   9.060 -51.207  1.00  4.14           O  
ATOM    621  CB  THR A  44      -4.511   6.390 -50.896  1.00  4.14           C  
ATOM    622  OG1 THR A  44      -5.683   6.203 -51.705  1.00  4.14           O  
ATOM    623  CG2 THR A  44      -3.964   5.030 -50.460  1.00  4.14           C  
ATOM    624  H   THR A  44      -6.493   5.847 -49.337  1.00  4.14           H  
ATOM    625  HA  THR A  44      -3.966   7.193 -49.010  1.00  4.14           H  
ATOM    626  HB  THR A  44      -3.759   6.912 -51.486  1.00  4.14           H  
ATOM    627  HG1 THR A  44      -6.288   5.562 -51.266  1.00  4.14           H  
ATOM    628 1HG2 THR A  44      -3.722   4.432 -51.338  1.00  4.14           H  
ATOM    629 2HG2 THR A  44      -3.069   5.172 -49.856  1.00  4.14           H  
ATOM    630 3HG2 THR A  44      -4.712   4.521 -49.865  1.00  4.14           H  
ATOM    631  N   ALA A  45      -5.183   9.535 -49.000  1.00  3.24           N  
ATOM    632  CA  ALA A  45      -5.319  10.989 -49.035  1.00  3.24           C  
ATOM    633  C   ALA A  45      -4.452  11.542 -47.912  1.00  3.24           C  
ATOM    634  O   ALA A  45      -4.769  12.552 -47.292  1.00  3.24           O  
ATOM    635  CB  ALA A  45      -6.767  11.422 -48.854  1.00  3.24           C  
ATOM    636  H   ALA A  45      -5.167   9.100 -48.089  1.00  3.24           H  
ATOM    637  HA  ALA A  45      -4.937  11.364 -49.984  1.00  3.24           H  
ATOM    638 1HB  ALA A  45      -6.825  12.511 -48.870  1.00  3.24           H  
ATOM    639 2HB  ALA A  45      -7.373  11.014 -49.662  1.00  3.24           H  
ATOM    640 3HB  ALA A  45      -7.137  11.052 -47.899  1.00  3.24           H  
ATOM    641  N   ALA A  46      -3.366  10.823 -47.635  1.00  2.49           N  
ATOM    642  CA  ALA A  46      -2.435  11.146 -46.560  1.00  2.49           C  
ATOM    643  C   ALA A  46      -1.774  12.509 -46.763  1.00  2.49           C  
ATOM    644  O   ALA A  46      -1.487  12.879 -47.907  1.00  2.49           O  
ATOM    645  CB  ALA A  46      -1.359  10.072 -46.477  1.00  2.49           C  
ATOM    646  H   ALA A  46      -3.185  10.010 -48.209  1.00  2.49           H  
ATOM    647  HA  ALA A  46      -3.013  11.160 -45.640  1.00  2.49           H  
ATOM    648 1HB  ALA A  46      -0.675  10.289 -45.658  1.00  2.49           H  
ATOM    649 2HB  ALA A  46      -1.828   9.101 -46.312  1.00  2.49           H  
ATOM    650 3HB  ALA A  46      -0.803  10.049 -47.408  1.00  2.49           H  
ATOM    651  N   PRO A  47      -1.477  13.253 -45.677  1.00  1.92           N  
ATOM    652  CA  PRO A  47      -0.814  14.535 -45.709  1.00  1.92           C  
ATOM    653  C   PRO A  47       0.590  14.421 -46.256  1.00  1.92           C  
ATOM    654  O   PRO A  47       1.309  13.465 -45.960  1.00  1.92           O  
ATOM    655  CB  PRO A  47      -0.847  14.964 -44.240  1.00  1.92           C  
ATOM    656  CG  PRO A  47      -1.027  13.690 -43.456  1.00  1.92           C  
ATOM    657  CD  PRO A  47      -1.859  12.811 -44.332  1.00  1.92           C  
ATOM    658  HA  PRO A  47      -1.401  15.206 -46.323  1.00  1.92           H  
ATOM    659 1HB  PRO A  47       0.079  15.484 -44.001  1.00  1.92           H  
ATOM    660 2HB  PRO A  47      -1.668  15.680 -44.081  1.00  1.92           H  
ATOM    661 1HG  PRO A  47      -0.061  13.239 -43.242  1.00  1.92           H  
ATOM    662 2HG  PRO A  47      -1.501  13.905 -42.488  1.00  1.92           H  
ATOM    663 1HD  PRO A  47      -1.571  11.780 -44.138  1.00  1.92           H  
ATOM    664 2HD  PRO A  47      -2.936  12.998 -44.168  1.00  1.92           H  
ATOM    665  N   GLN A  48       0.981  15.421 -47.036  1.00  1.53           N  
ATOM    666  CA  GLN A  48       2.295  15.465 -47.637  1.00  1.53           C  
ATOM    667  C   GLN A  48       3.178  16.545 -47.027  1.00  1.53           C  
ATOM    668  O   GLN A  48       2.701  17.540 -46.454  1.00  1.53           O  
ATOM    669  CB  GLN A  48       2.141  15.708 -49.132  1.00  1.53           C  
ATOM    670  CG  GLN A  48       1.240  14.685 -49.833  1.00  1.53           C  
ATOM    671  CD  GLN A  48       1.794  13.277 -49.810  1.00  1.53           C  
ATOM    672  OE1 GLN A  48       2.922  13.039 -50.263  1.00  1.53           O  
ATOM    673  NE2 GLN A  48       1.011  12.333 -49.293  1.00  1.53           N  
ATOM    674  H   GLN A  48       0.327  16.164 -47.269  1.00  1.53           H  
ATOM    675  HA  GLN A  48       2.776  14.502 -47.483  1.00  1.53           H  
ATOM    676 1HB  GLN A  48       1.719  16.698 -49.292  1.00  1.53           H  
ATOM    677 2HB  GLN A  48       3.120  15.676 -49.607  1.00  1.53           H  
ATOM    678 1HG  GLN A  48       0.268  14.675 -49.327  1.00  1.53           H  
ATOM    679 2HG  GLN A  48       1.110  14.983 -50.873  1.00  1.53           H  
ATOM    680 1HE2 GLN A  48       1.325  11.388 -49.251  1.00  1.53           H  
ATOM    681 2HE2 GLN A  48       0.083  12.570 -48.927  1.00  1.53           H  
ATOM    682  N   ASP A  49       4.497  16.384 -47.176  1.00  1.27           N  
ATOM    683  CA  ASP A  49       5.431  17.396 -46.680  1.00  1.27           C  
ATOM    684  C   ASP A  49       5.574  18.520 -47.708  1.00  1.27           C  
ATOM    685  O   ASP A  49       6.620  18.693 -48.335  1.00  1.27           O  
ATOM    686  CB  ASP A  49       6.792  16.758 -46.367  1.00  1.27           C  
ATOM    687  CG  ASP A  49       7.800  17.664 -45.577  1.00  1.27           C  
ATOM    688  OD1 ASP A  49       7.401  18.637 -44.959  1.00  1.27           O  
ATOM    689  OD2 ASP A  49       8.969  17.338 -45.600  1.00  1.27           O  
ATOM    690  H   ASP A  49       4.850  15.558 -47.641  1.00  1.27           H  
ATOM    691  HA  ASP A  49       5.031  17.816 -45.763  1.00  1.27           H  
ATOM    692 1HB  ASP A  49       6.627  15.857 -45.783  1.00  1.27           H  
ATOM    693 2HB  ASP A  49       7.269  16.455 -47.301  1.00  1.27           H  
ATOM    694  N   VAL A  50       4.487  19.261 -47.875  1.00  1.11           N  
ATOM    695  CA  VAL A  50       4.381  20.335 -48.843  1.00  1.11           C  
ATOM    696  C   VAL A  50       3.921  21.614 -48.146  1.00  1.11           C  
ATOM    697  O   VAL A  50       3.016  21.537 -47.325  1.00  1.11           O  
ATOM    698  CB  VAL A  50       3.359  19.944 -49.928  1.00  1.11           C  
ATOM    699  CG1 VAL A  50       3.192  21.063 -50.937  1.00  1.11           C  
ATOM    700  CG2 VAL A  50       3.820  18.679 -50.615  1.00  1.11           C  
ATOM    701  H   VAL A  50       3.684  19.017 -47.297  1.00  1.11           H  
ATOM    702  HA  VAL A  50       5.346  20.453 -49.319  1.00  1.11           H  
ATOM    703  HB  VAL A  50       2.390  19.769 -49.459  1.00  1.11           H  
ATOM    704 1HG1 VAL A  50       2.454  20.766 -51.683  1.00  1.11           H  
ATOM    705 2HG1 VAL A  50       2.853  21.961 -50.438  1.00  1.11           H  
ATOM    706 3HG1 VAL A  50       4.145  21.261 -51.428  1.00  1.11           H  
ATOM    707 1HG2 VAL A  50       3.092  18.394 -51.374  1.00  1.11           H  
ATOM    708 2HG2 VAL A  50       4.791  18.851 -51.082  1.00  1.11           H  
ATOM    709 3HG2 VAL A  50       3.911  17.886 -49.893  1.00  1.11           H  
ATOM    710  N   PRO A  51       4.563  22.774 -48.358  1.00  1.00           N  
ATOM    711  CA  PRO A  51       4.132  24.051 -47.809  1.00  1.00           C  
ATOM    712  C   PRO A  51       2.681  24.324 -48.205  1.00  1.00           C  
ATOM    713  O   PRO A  51       2.310  24.171 -49.368  1.00  1.00           O  
ATOM    714  CB  PRO A  51       5.100  25.027 -48.488  1.00  1.00           C  
ATOM    715  CG  PRO A  51       6.352  24.198 -48.732  1.00  1.00           C  
ATOM    716  CD  PRO A  51       5.837  22.822 -49.100  1.00  1.00           C  
ATOM    717  HA  PRO A  51       4.267  24.072 -46.724  1.00  1.00           H  
ATOM    718 1HB  PRO A  51       4.654  25.420 -49.416  1.00  1.00           H  
ATOM    719 2HB  PRO A  51       5.274  25.890 -47.827  1.00  1.00           H  
ATOM    720 1HG  PRO A  51       6.965  24.654 -49.524  1.00  1.00           H  
ATOM    721 2HG  PRO A  51       6.975  24.179 -47.822  1.00  1.00           H  
ATOM    722 1HD  PRO A  51       5.663  22.733 -50.181  1.00  1.00           H  
ATOM    723 2HD  PRO A  51       6.559  22.077 -48.716  1.00  1.00           H  
ATOM    724  N   PHE A  52       1.869  24.753 -47.247  1.00  0.93           N  
ATOM    725  CA  PHE A  52       0.465  25.046 -47.510  1.00  0.93           C  
ATOM    726  C   PHE A  52       0.260  26.402 -48.169  1.00  0.93           C  
ATOM    727  O   PHE A  52       0.810  27.417 -47.731  1.00  0.93           O  
ATOM    728  CB  PHE A  52      -0.329  24.920 -46.233  1.00  0.93           C  
ATOM    729  CG  PHE A  52      -1.763  25.099 -46.371  1.00  0.93           C  
ATOM    730  CD1 PHE A  52      -2.469  24.186 -47.066  1.00  0.93           C  
ATOM    731  CD2 PHE A  52      -2.418  26.130 -45.756  1.00  0.93           C  
ATOM    732  CE1 PHE A  52      -3.795  24.276 -47.195  1.00  0.93           C  
ATOM    733  CE2 PHE A  52      -3.764  26.237 -45.853  1.00  0.93           C  
ATOM    734  CZ  PHE A  52      -4.464  25.292 -46.593  1.00  0.93           C  
ATOM    735  H   PHE A  52       2.200  24.841 -46.285  1.00  0.93           H  
ATOM    736  HA  PHE A  52       0.093  24.290 -48.196  1.00  0.93           H  
ATOM    737 1HB  PHE A  52      -0.141  23.941 -45.793  1.00  0.93           H  
ATOM    738 2HB  PHE A  52       0.030  25.674 -45.549  1.00  0.93           H  
ATOM    739  HD1 PHE A  52      -1.939  23.386 -47.537  1.00  0.93           H  
ATOM    740  HD2 PHE A  52      -1.851  26.851 -45.187  1.00  0.93           H  
ATOM    741  HE1 PHE A  52      -4.325  23.532 -47.780  1.00  0.93           H  
ATOM    742  HE2 PHE A  52      -4.271  27.062 -45.354  1.00  0.93           H  
ATOM    743  HZ  PHE A  52      -5.538  25.339 -46.703  1.00  0.93           H  
ATOM    744  N   GLU A  53      -0.571  26.443 -49.206  1.00  0.86           N  
ATOM    745  CA  GLU A  53      -0.800  27.688 -49.934  1.00  0.86           C  
ATOM    746  C   GLU A  53      -1.801  28.624 -49.256  1.00  0.86           C  
ATOM    747  O   GLU A  53      -2.887  28.881 -49.776  1.00  0.86           O  
ATOM    748  CB  GLU A  53      -1.291  27.375 -51.354  1.00  0.86           C  
ATOM    749  CG  GLU A  53      -0.281  26.603 -52.212  1.00  0.86           C  
ATOM    750  CD  GLU A  53      -0.758  26.335 -53.629  1.00  0.86           C  
ATOM    751  OE1 GLU A  53      -1.893  26.624 -53.925  1.00  0.86           O  
ATOM    752  OE2 GLU A  53       0.021  25.837 -54.411  1.00  0.86           O  
ATOM    753  H   GLU A  53      -1.022  25.592 -49.511  1.00  0.86           H  
ATOM    754  HA  GLU A  53       0.151  28.212 -50.008  1.00  0.86           H  
ATOM    755 1HB  GLU A  53      -2.206  26.785 -51.294  1.00  0.86           H  
ATOM    756 2HB  GLU A  53      -1.534  28.306 -51.868  1.00  0.86           H  
ATOM    757 1HG  GLU A  53       0.647  27.171 -52.257  1.00  0.86           H  
ATOM    758 2HG  GLU A  53      -0.066  25.653 -51.721  1.00  0.86           H  
ATOM    759  N   GLY A  54      -1.403  29.160 -48.108  1.00  0.80           N  
ATOM    760  CA  GLY A  54      -2.255  30.076 -47.356  1.00  0.80           C  
ATOM    761  C   GLY A  54      -2.306  29.811 -45.854  1.00  0.80           C  
ATOM    762  O   GLY A  54      -1.430  29.163 -45.274  1.00  0.80           O  
ATOM    763  H   GLY A  54      -0.485  28.875 -47.765  1.00  0.80           H  
ATOM    764 1HA  GLY A  54      -1.894  31.092 -47.514  1.00  0.80           H  
ATOM    765 2HA  GLY A  54      -3.265  30.047 -47.759  1.00  0.80           H  
ATOM    766  N   THR A  55      -3.329  30.378 -45.229  1.00  0.74           N  
ATOM    767  CA  THR A  55      -3.532  30.294 -43.793  1.00  0.74           C  
ATOM    768  C   THR A  55      -4.953  29.799 -43.519  1.00  0.74           C  
ATOM    769  O   THR A  55      -5.901  30.244 -44.170  1.00  0.74           O  
ATOM    770  CB  THR A  55      -3.289  31.684 -43.150  1.00  0.74           C  
ATOM    771  OG1 THR A  55      -1.958  32.111 -43.460  1.00  0.74           O  
ATOM    772  CG2 THR A  55      -3.442  31.652 -41.623  1.00  0.74           C  
ATOM    773  H   THR A  55      -4.002  30.893 -45.780  1.00  0.74           H  
ATOM    774  HA  THR A  55      -2.827  29.576 -43.375  1.00  0.74           H  
ATOM    775  HB  THR A  55      -4.000  32.396 -43.560  1.00  0.74           H  
ATOM    776  HG1 THR A  55      -1.332  31.441 -43.169  1.00  0.74           H  
ATOM    777 1HG2 THR A  55      -3.258  32.647 -41.216  1.00  0.74           H  
ATOM    778 2HG2 THR A  55      -4.443  31.346 -41.363  1.00  0.74           H  
ATOM    779 3HG2 THR A  55      -2.728  30.962 -41.207  1.00  0.74           H  
ATOM    780  N   LEU A  56      -5.097  28.875 -42.581  1.00  0.70           N  
ATOM    781  CA  LEU A  56      -6.423  28.392 -42.208  1.00  0.70           C  
ATOM    782  C   LEU A  56      -6.990  29.306 -41.150  1.00  0.70           C  
ATOM    783  O   LEU A  56      -6.224  29.938 -40.429  1.00  0.70           O  
ATOM    784  CB  LEU A  56      -6.385  26.984 -41.615  1.00  0.70           C  
ATOM    785  CG  LEU A  56      -5.832  25.905 -42.476  1.00  0.70           C  
ATOM    786  CD1 LEU A  56      -5.862  24.617 -41.722  1.00  0.70           C  
ATOM    787  CD2 LEU A  56      -6.620  25.793 -43.652  1.00  0.70           C  
ATOM    788  H   LEU A  56      -4.268  28.532 -42.098  1.00  0.70           H  
ATOM    789  HA  LEU A  56      -7.075  28.409 -43.080  1.00  0.70           H  
ATOM    790 1HB  LEU A  56      -5.798  27.014 -40.720  1.00  0.70           H  
ATOM    791 2HB  LEU A  56      -7.405  26.701 -41.344  1.00  0.70           H  
ATOM    792  HG  LEU A  56      -4.810  26.143 -42.745  1.00  0.70           H  
ATOM    793 1HD1 LEU A  56      -5.463  23.842 -42.350  1.00  0.70           H  
ATOM    794 2HD1 LEU A  56      -5.266  24.712 -40.829  1.00  0.70           H  
ATOM    795 3HD1 LEU A  56      -6.891  24.374 -41.448  1.00  0.70           H  
ATOM    796 1HD2 LEU A  56      -6.239  25.006 -44.287  1.00  0.70           H  
ATOM    797 2HD2 LEU A  56      -7.612  25.559 -43.325  1.00  0.70           H  
ATOM    798 3HD2 LEU A  56      -6.606  26.736 -44.180  1.00  0.70           H  
ATOM    799  N   LYS A  57      -8.309  29.379 -41.030  1.00  0.67           N  
ATOM    800  CA  LYS A  57      -8.870  30.172 -39.941  1.00  0.67           C  
ATOM    801  C   LYS A  57      -9.932  29.371 -39.191  1.00  0.67           C  
ATOM    802  O   LYS A  57     -10.838  28.823 -39.819  1.00  0.67           O  
ATOM    803  CB  LYS A  57      -9.457  31.481 -40.481  1.00  0.67           C  
ATOM    804  CG  LYS A  57      -9.942  32.493 -39.416  1.00  0.67           C  
ATOM    805  CD  LYS A  57     -10.487  33.768 -40.096  1.00  0.67           C  
ATOM    806  CE  LYS A  57     -10.714  34.924 -39.114  1.00  0.67           C  
ATOM    807  NZ  LYS A  57     -11.741  34.631 -38.078  1.00  0.67           N  
ATOM    808  H   LYS A  57      -8.903  28.890 -41.699  1.00  0.67           H  
ATOM    809  HA  LYS A  57      -8.079  30.421 -39.258  1.00  0.67           H  
ATOM    810 1HB  LYS A  57      -8.706  31.984 -41.096  1.00  0.67           H  
ATOM    811 2HB  LYS A  57     -10.303  31.256 -41.118  1.00  0.67           H  
ATOM    812 1HG  LYS A  57     -10.735  32.045 -38.803  1.00  0.67           H  
ATOM    813 2HG  LYS A  57      -9.111  32.762 -38.761  1.00  0.67           H  
ATOM    814 1HD  LYS A  57      -9.787  34.093 -40.864  1.00  0.67           H  
ATOM    815 2HD  LYS A  57     -11.441  33.532 -40.571  1.00  0.67           H  
ATOM    816 1HE  LYS A  57      -9.769  35.155 -38.617  1.00  0.67           H  
ATOM    817 2HE  LYS A  57     -11.035  35.798 -39.681  1.00  0.67           H  
ATOM    818 1HZ  LYS A  57     -11.845  35.415 -37.473  1.00  0.67           H  
ATOM    819 2HZ  LYS A  57     -12.664  34.400 -38.448  1.00  0.67           H  
ATOM    820 3HZ  LYS A  57     -11.489  33.828 -37.506  1.00  0.67           H  
ATOM    821  N   ILE A  58      -9.807  29.264 -37.858  1.00  0.66           N  
ATOM    822  CA  ILE A  58     -10.824  28.533 -37.077  1.00  0.66           C  
ATOM    823  C   ILE A  58     -11.508  29.443 -36.068  1.00  0.66           C  
ATOM    824  O   ILE A  58     -10.856  29.914 -35.136  1.00  0.66           O  
ATOM    825  CB  ILE A  58     -10.242  27.381 -36.236  1.00  0.66           C  
ATOM    826  CG1 ILE A  58      -9.502  26.376 -37.062  1.00  0.66           C  
ATOM    827  CG2 ILE A  58     -11.410  26.663 -35.520  1.00  0.66           C  
ATOM    828  CD1 ILE A  58      -8.835  25.354 -36.194  1.00  0.66           C  
ATOM    829  H   ILE A  58      -9.007  29.711 -37.409  1.00  0.66           H  
ATOM    830  HA  ILE A  58     -11.583  28.145 -37.752  1.00  0.66           H  
ATOM    831  HB  ILE A  58      -9.549  27.784 -35.497  1.00  0.66           H  
ATOM    832 1HG1 ILE A  58     -10.188  25.874 -37.734  1.00  0.66           H  
ATOM    833 2HG1 ILE A  58      -8.738  26.882 -37.655  1.00  0.66           H  
ATOM    834 1HG2 ILE A  58     -11.030  25.854 -34.897  1.00  0.66           H  
ATOM    835 2HG2 ILE A  58     -11.947  27.366 -34.905  1.00  0.66           H  
ATOM    836 3HG2 ILE A  58     -12.097  26.253 -36.247  1.00  0.66           H  
ATOM    837 1HD1 ILE A  58      -8.308  24.644 -36.813  1.00  0.66           H  
ATOM    838 2HD1 ILE A  58      -8.152  25.813 -35.520  1.00  0.66           H  
ATOM    839 3HD1 ILE A  58      -9.587  24.853 -35.609  1.00  0.66           H  
ATOM    840  N   ASP A  59     -12.816  29.624 -36.218  1.00  0.67           N  
ATOM    841  CA  ASP A  59     -13.612  30.437 -35.311  1.00  0.67           C  
ATOM    842  C   ASP A  59     -14.572  29.572 -34.466  1.00  0.67           C  
ATOM    843  O   ASP A  59     -15.440  28.894 -35.019  1.00  0.67           O  
ATOM    844  CB  ASP A  59     -14.389  31.499 -36.099  1.00  0.67           C  
ATOM    845  CG  ASP A  59     -13.462  32.536 -36.782  1.00  0.67           C  
ATOM    846  OD1 ASP A  59     -12.290  32.609 -36.456  1.00  0.67           O  
ATOM    847  OD2 ASP A  59     -13.908  33.279 -37.645  1.00  0.67           O  
ATOM    848  H   ASP A  59     -13.288  29.191 -37.008  1.00  0.67           H  
ATOM    849  HA  ASP A  59     -12.939  30.952 -34.638  1.00  0.67           H  
ATOM    850 1HB  ASP A  59     -14.983  31.008 -36.869  1.00  0.67           H  
ATOM    851 2HB  ASP A  59     -15.074  32.016 -35.431  1.00  0.67           H  
ATOM    852  N   VAL A  60     -14.407  29.573 -33.138  1.00  0.70           N  
ATOM    853  CA  VAL A  60     -15.269  28.783 -32.240  1.00  0.70           C  
ATOM    854  C   VAL A  60     -16.167  29.668 -31.378  1.00  0.70           C  
ATOM    855  O   VAL A  60     -15.683  30.431 -30.551  1.00  0.70           O  
ATOM    856  CB  VAL A  60     -14.411  27.909 -31.302  1.00  0.70           C  
ATOM    857  CG1 VAL A  60     -15.289  27.140 -30.340  1.00  0.70           C  
ATOM    858  CG2 VAL A  60     -13.572  26.961 -32.120  1.00  0.70           C  
ATOM    859  H   VAL A  60     -13.658  30.144 -32.748  1.00  0.70           H  
ATOM    860  HA  VAL A  60     -15.905  28.138 -32.846  1.00  0.70           H  
ATOM    861  HB  VAL A  60     -13.777  28.542 -30.727  1.00  0.70           H  
ATOM    862 1HG1 VAL A  60     -14.670  26.539 -29.672  1.00  0.70           H  
ATOM    863 2HG1 VAL A  60     -15.869  27.852 -29.757  1.00  0.70           H  
ATOM    864 3HG1 VAL A  60     -15.956  26.492 -30.888  1.00  0.70           H  
ATOM    865 1HG2 VAL A  60     -12.945  26.356 -31.464  1.00  0.70           H  
ATOM    866 2HG2 VAL A  60     -14.206  26.312 -32.700  1.00  0.70           H  
ATOM    867 3HG2 VAL A  60     -12.954  27.533 -32.781  1.00  0.70           H  
ATOM    868  N   ASP A  61     -17.474  29.536 -31.550  1.00  0.75           N  
ATOM    869  CA  ASP A  61     -18.445  30.320 -30.808  1.00  0.75           C  
ATOM    870  C   ASP A  61     -18.962  29.583 -29.586  1.00  0.75           C  
ATOM    871  O   ASP A  61     -19.752  28.651 -29.708  1.00  0.75           O  
ATOM    872  CB  ASP A  61     -19.606  30.723 -31.717  1.00  0.75           C  
ATOM    873  CG  ASP A  61     -20.639  31.616 -31.035  1.00  0.75           C  
ATOM    874  OD1 ASP A  61     -20.591  31.754 -29.821  1.00  0.75           O  
ATOM    875  OD2 ASP A  61     -21.483  32.142 -31.721  1.00  0.75           O  
ATOM    876  H   ASP A  61     -17.817  28.889 -32.247  1.00  0.75           H  
ATOM    877  HA  ASP A  61     -17.949  31.214 -30.461  1.00  0.75           H  
ATOM    878 1HB  ASP A  61     -19.215  31.238 -32.595  1.00  0.75           H  
ATOM    879 2HB  ASP A  61     -20.099  29.830 -32.065  1.00  0.75           H  
ATOM    880  N   ALA A  62     -18.507  29.996 -28.405  1.00  0.82           N  
ATOM    881  CA  ALA A  62     -18.826  29.346 -27.137  1.00  0.82           C  
ATOM    882  C   ALA A  62     -20.033  29.985 -26.432  1.00  0.82           C  
ATOM    883  O   ALA A  62     -20.251  29.749 -25.245  1.00  0.82           O  
ATOM    884  CB  ALA A  62     -17.613  29.397 -26.223  1.00  0.82           C  
ATOM    885  H   ALA A  62     -17.896  30.812 -28.365  1.00  0.82           H  
ATOM    886  HA  ALA A  62     -19.077  28.309 -27.347  1.00  0.82           H  
ATOM    887 1HB  ALA A  62     -17.836  28.887 -25.296  1.00  0.82           H  
ATOM    888 2HB  ALA A  62     -16.769  28.921 -26.713  1.00  0.82           H  
ATOM    889 3HB  ALA A  62     -17.362  30.426 -26.012  1.00  0.82           H  
ATOM    890  N   THR A  63     -20.807  30.809 -27.145  1.00  0.90           N  
ATOM    891  CA  THR A  63     -21.951  31.508 -26.550  1.00  0.90           C  
ATOM    892  C   THR A  63     -23.059  30.612 -25.972  1.00  0.90           C  
ATOM    893  O   THR A  63     -23.592  30.899 -24.898  1.00  0.90           O  
ATOM    894  CB  THR A  63     -22.637  32.432 -27.578  1.00  0.90           C  
ATOM    895  OG1 THR A  63     -21.719  33.414 -28.041  1.00  0.90           O  
ATOM    896  CG2 THR A  63     -23.825  33.122 -26.933  1.00  0.90           C  
ATOM    897  H   THR A  63     -20.595  30.994 -28.137  1.00  0.90           H  
ATOM    898  HA  THR A  63     -21.570  32.128 -25.739  1.00  0.90           H  
ATOM    899  HB  THR A  63     -22.984  31.841 -28.431  1.00  0.90           H  
ATOM    900  HG1 THR A  63     -21.196  32.999 -28.765  1.00  0.90           H  
ATOM    901 1HG2 THR A  63     -24.306  33.772 -27.665  1.00  0.90           H  
ATOM    902 2HG2 THR A  63     -24.540  32.373 -26.589  1.00  0.90           H  
ATOM    903 3HG2 THR A  63     -23.483  33.718 -26.087  1.00  0.90           H  
ATOM    904  N   ASP A  64     -23.442  29.532 -26.661  1.00  0.98           N  
ATOM    905  CA  ASP A  64     -24.597  28.734 -26.216  1.00  0.98           C  
ATOM    906  C   ASP A  64     -24.261  27.755 -25.089  1.00  0.98           C  
ATOM    907  O   ASP A  64     -24.372  26.522 -25.216  1.00  0.98           O  
ATOM    908  CB  ASP A  64     -25.206  27.999 -27.411  1.00  0.98           C  
ATOM    909  CG  ASP A  64     -25.885  28.961 -28.403  1.00  0.98           C  
ATOM    910  OD1 ASP A  64     -26.519  29.888 -27.956  1.00  0.98           O  
ATOM    911  OD2 ASP A  64     -25.766  28.757 -29.585  1.00  0.98           O  
ATOM    912  H   ASP A  64     -22.954  29.289 -27.512  1.00  0.98           H  
ATOM    913  HA  ASP A  64     -25.350  29.425 -25.838  1.00  0.98           H  
ATOM    914 1HB  ASP A  64     -24.422  27.462 -27.939  1.00  0.98           H  
ATOM    915 2HB  ASP A  64     -25.920  27.266 -27.066  1.00  0.98           H  
ATOM    916  N   LEU A  65     -23.952  28.341 -23.934  1.00  1.04           N  
ATOM    917  CA  LEU A  65     -23.504  27.627 -22.746  1.00  1.04           C  
ATOM    918  C   LEU A  65     -24.560  26.663 -22.259  1.00  1.04           C  
ATOM    919  O   LEU A  65     -24.291  25.521 -21.903  1.00  1.04           O  
ATOM    920  CB  LEU A  65     -23.242  28.616 -21.608  1.00  1.04           C  
ATOM    921  CG  LEU A  65     -22.131  29.612 -21.823  1.00  1.04           C  
ATOM    922  CD1 LEU A  65     -22.060  30.547 -20.621  1.00  1.04           C  
ATOM    923  CD2 LEU A  65     -20.891  28.860 -22.089  1.00  1.04           C  
ATOM    924  H   LEU A  65     -23.948  29.363 -23.941  1.00  1.04           H  
ATOM    925  HA  LEU A  65     -22.596  27.074 -22.992  1.00  1.04           H  
ATOM    926 1HB  LEU A  65     -24.151  29.186 -21.429  1.00  1.04           H  
ATOM    927 2HB  LEU A  65     -23.012  28.053 -20.709  1.00  1.04           H  
ATOM    928  HG  LEU A  65     -22.355  30.231 -22.694  1.00  1.04           H  
ATOM    929 1HD1 LEU A  65     -21.301  31.271 -20.756  1.00  1.04           H  
ATOM    930 2HD1 LEU A  65     -23.007  31.059 -20.492  1.00  1.04           H  
ATOM    931 3HD1 LEU A  65     -21.835  29.979 -19.743  1.00  1.04           H  
ATOM    932 1HD2 LEU A  65     -20.061  29.497 -22.284  1.00  1.04           H  
ATOM    933 2HD2 LEU A  65     -20.654  28.230 -21.268  1.00  1.04           H  
ATOM    934 3HD2 LEU A  65     -21.086  28.275 -22.955  1.00  1.04           H  
ATOM    935  N   GLN A  66     -25.801  27.119 -22.350  1.00  1.08           N  
ATOM    936  CA  GLN A  66     -26.987  26.411 -21.890  1.00  1.08           C  
ATOM    937  C   GLN A  66     -27.279  25.124 -22.658  1.00  1.08           C  
ATOM    938  O   GLN A  66     -28.077  24.301 -22.207  1.00  1.08           O  
ATOM    939  CB  GLN A  66     -28.179  27.358 -21.971  1.00  1.08           C  
ATOM    940  CG  GLN A  66     -28.575  27.697 -23.372  1.00  1.08           C  
ATOM    941  CD  GLN A  66     -29.663  28.747 -23.445  1.00  1.08           C  
ATOM    942  OE1 GLN A  66     -29.767  29.607 -22.561  1.00  1.08           O  
ATOM    943  NE2 GLN A  66     -30.481  28.692 -24.494  1.00  1.08           N  
ATOM    944  H   GLN A  66     -25.920  28.049 -22.720  1.00  1.08           H  
ATOM    945  HA  GLN A  66     -26.833  26.141 -20.847  1.00  1.08           H  
ATOM    946 1HB  GLN A  66     -29.038  26.912 -21.473  1.00  1.08           H  
ATOM    947 2HB  GLN A  66     -27.941  28.287 -21.455  1.00  1.08           H  
ATOM    948 1HG  GLN A  66     -27.700  28.049 -23.925  1.00  1.08           H  
ATOM    949 2HG  GLN A  66     -28.958  26.791 -23.815  1.00  1.08           H  
ATOM    950 1HE2 GLN A  66     -31.215  29.359 -24.595  1.00  1.08           H  
ATOM    951 2HE2 GLN A  66     -30.362  27.961 -25.199  1.00  1.08           H  
ATOM    952  N   HIS A  67     -26.662  24.952 -23.829  1.00  1.07           N  
ATOM    953  CA  HIS A  67     -26.891  23.754 -24.620  1.00  1.07           C  
ATOM    954  C   HIS A  67     -25.620  22.930 -24.705  1.00  1.07           C  
ATOM    955  O   HIS A  67     -25.615  21.852 -25.297  1.00  1.07           O  
ATOM    956  CB  HIS A  67     -27.330  24.109 -26.042  1.00  1.07           C  
ATOM    957  CG  HIS A  67     -28.601  24.880 -26.110  1.00  1.07           C  
ATOM    958  ND1 HIS A  67     -29.815  24.346 -25.730  1.00  1.07           N  
ATOM    959  CD2 HIS A  67     -28.854  26.144 -26.523  1.00  1.07           C  
ATOM    960  CE1 HIS A  67     -30.760  25.254 -25.896  1.00  1.07           C  
ATOM    961  NE2 HIS A  67     -30.201  26.360 -26.364  1.00  1.07           N  
ATOM    962  H   HIS A  67     -25.989  25.640 -24.170  1.00  1.07           H  
ATOM    963  HA  HIS A  67     -27.665  23.139 -24.163  1.00  1.07           H  
ATOM    964 1HB  HIS A  67     -26.541  24.687 -26.532  1.00  1.07           H  
ATOM    965 2HB  HIS A  67     -27.464  23.193 -26.605  1.00  1.07           H  
ATOM    966  HD1 HIS A  67     -29.932  23.538 -25.148  1.00  1.07           H  
ATOM    967  HD2 HIS A  67     -28.224  26.944 -26.908  1.00  1.07           H  
ATOM    968  HE1 HIS A  67     -31.795  25.025 -25.644  1.00  1.07           H  
ATOM    969  N   ARG A  68     -24.532  23.452 -24.124  1.00  1.03           N  
ATOM    970  CA  ARG A  68     -23.195  22.877 -24.226  1.00  1.03           C  
ATOM    971  C   ARG A  68     -22.770  22.789 -25.699  1.00  1.03           C  
ATOM    972  O   ARG A  68     -22.036  21.879 -26.084  1.00  1.03           O  
ATOM    973  CB  ARG A  68     -23.186  21.465 -23.639  1.00  1.03           C  
ATOM    974  CG  ARG A  68     -23.652  21.340 -22.213  1.00  1.03           C  
ATOM    975  CD  ARG A  68     -23.539  19.930 -21.727  1.00  1.03           C  
ATOM    976  NE  ARG A  68     -24.344  19.000 -22.501  1.00  1.03           N  
ATOM    977  CZ  ARG A  68     -25.670  18.811 -22.338  1.00  1.03           C  
ATOM    978  NH1 ARG A  68     -26.329  19.515 -21.442  1.00  1.03           N  
ATOM    979  NH2 ARG A  68     -26.318  17.922 -23.072  1.00  1.03           N  
ATOM    980  H   ARG A  68     -24.620  24.293 -23.556  1.00  1.03           H  
ATOM    981  HA  ARG A  68     -22.494  23.516 -23.679  1.00  1.03           H  
ATOM    982 1HB  ARG A  68     -23.773  20.791 -24.226  1.00  1.03           H  
ATOM    983 2HB  ARG A  68     -22.185  21.088 -23.651  1.00  1.03           H  
ATOM    984 1HG  ARG A  68     -23.047  21.979 -21.579  1.00  1.03           H  
ATOM    985 2HG  ARG A  68     -24.696  21.644 -22.141  1.00  1.03           H  
ATOM    986 1HD  ARG A  68     -22.503  19.614 -21.815  1.00  1.03           H  
ATOM    987 2HD  ARG A  68     -23.850  19.868 -20.686  1.00  1.03           H  
ATOM    988  HE  ARG A  68     -23.861  18.440 -23.203  1.00  1.03           H  
ATOM    989 1HH1 ARG A  68     -25.844  20.198 -20.878  1.00  1.03           H  
ATOM    990 2HH1 ARG A  68     -27.322  19.377 -21.321  1.00  1.03           H  
ATOM    991 1HH2 ARG A  68     -25.820  17.363 -23.749  1.00  1.03           H  
ATOM    992 2HH2 ARG A  68     -27.309  17.791 -22.945  1.00  1.03           H  
ATOM    993  N   ILE A  69     -23.223  23.740 -26.533  1.00  0.96           N  
ATOM    994  CA  ILE A  69     -22.923  23.679 -27.970  1.00  0.96           C  
ATOM    995  C   ILE A  69     -22.159  24.845 -28.538  1.00  0.96           C  
ATOM    996  O   ILE A  69     -22.491  26.008 -28.314  1.00  0.96           O  
ATOM    997  CB  ILE A  69     -24.186  23.466 -28.837  1.00  0.96           C  
ATOM    998  CG1 ILE A  69     -24.798  22.147 -28.522  1.00  0.96           C  
ATOM    999  CG2 ILE A  69     -23.847  23.523 -30.316  1.00  0.96           C  
ATOM   1000  CD1 ILE A  69     -26.138  21.925 -29.144  1.00  0.96           C  
ATOM   1001  H   ILE A  69     -23.773  24.516 -26.159  1.00  0.96           H  
ATOM   1002  HA  ILE A  69     -22.308  22.805 -28.123  1.00  0.96           H  
ATOM   1003  HB  ILE A  69     -24.920  24.234 -28.604  1.00  0.96           H  
ATOM   1004 1HG1 ILE A  69     -24.127  21.368 -28.865  1.00  0.96           H  
ATOM   1005 2HG1 ILE A  69     -24.898  22.066 -27.478  1.00  0.96           H  
ATOM   1006 1HG2 ILE A  69     -24.749  23.361 -30.888  1.00  0.96           H  
ATOM   1007 2HG2 ILE A  69     -23.435  24.495 -30.571  1.00  0.96           H  
ATOM   1008 3HG2 ILE A  69     -23.118  22.743 -30.552  1.00  0.96           H  
ATOM   1009 1HD1 ILE A  69     -26.509  20.939 -28.859  1.00  0.96           H  
ATOM   1010 2HD1 ILE A  69     -26.832  22.685 -28.801  1.00  0.96           H  
ATOM   1011 3HD1 ILE A  69     -26.048  21.980 -30.225  1.00  0.96           H  
ATOM   1012  N   PHE A  70     -21.141  24.511 -29.305  1.00  0.87           N  
ATOM   1013  CA  PHE A  70     -20.325  25.500 -29.953  1.00  0.87           C  
ATOM   1014  C   PHE A  70     -20.665  25.582 -31.417  1.00  0.87           C  
ATOM   1015  O   PHE A  70     -20.882  24.548 -32.054  1.00  0.87           O  
ATOM   1016  CB  PHE A  70     -18.883  25.067 -29.907  1.00  0.87           C  
ATOM   1017  CG  PHE A  70     -18.345  24.948 -28.601  1.00  0.87           C  
ATOM   1018  CD1 PHE A  70     -18.511  23.775 -27.894  1.00  0.87           C  
ATOM   1019  CD2 PHE A  70     -17.661  25.958 -28.065  1.00  0.87           C  
ATOM   1020  CE1 PHE A  70     -17.968  23.625 -26.669  1.00  0.87           C  
ATOM   1021  CE2 PHE A  70     -17.125  25.834 -26.857  1.00  0.87           C  
ATOM   1022  CZ  PHE A  70     -17.268  24.646 -26.147  1.00  0.87           C  
ATOM   1023  H   PHE A  70     -20.931  23.524 -29.430  1.00  0.87           H  
ATOM   1024  HA  PHE A  70     -20.480  26.459 -29.473  1.00  0.87           H  
ATOM   1025 1HB  PHE A  70     -18.779  24.109 -30.405  1.00  0.87           H  
ATOM   1026 2HB  PHE A  70     -18.283  25.790 -30.456  1.00  0.87           H  
ATOM   1027  HD1 PHE A  70     -19.080  22.961 -28.339  1.00  0.87           H  
ATOM   1028  HD2 PHE A  70     -17.550  26.876 -28.630  1.00  0.87           H  
ATOM   1029  HE1 PHE A  70     -18.090  22.697 -26.117  1.00  0.87           H  
ATOM   1030  HE2 PHE A  70     -16.572  26.659 -26.448  1.00  0.87           H  
ATOM   1031  HZ  PHE A  70     -16.818  24.532 -25.174  1.00  0.87           H  
ATOM   1032  N   LYS A  71     -20.641  26.781 -31.980  1.00  0.80           N  
ATOM   1033  CA  LYS A  71     -20.736  26.849 -33.435  1.00  0.80           C  
ATOM   1034  C   LYS A  71     -19.338  27.071 -33.941  1.00  0.80           C  
ATOM   1035  O   LYS A  71     -18.644  27.972 -33.482  1.00  0.80           O  
ATOM   1036  CB  LYS A  71     -21.678  27.915 -33.997  1.00  0.80           C  
ATOM   1037  CG  LYS A  71     -21.719  27.817 -35.543  1.00  0.80           C  
ATOM   1038  CD  LYS A  71     -22.655  28.786 -36.239  1.00  0.80           C  
ATOM   1039  CE  LYS A  71     -22.546  28.562 -37.763  1.00  0.80           C  
ATOM   1040  NZ  LYS A  71     -23.427  29.454 -38.554  1.00  0.80           N  
ATOM   1041  H   LYS A  71     -20.490  27.603 -31.390  1.00  0.80           H  
ATOM   1042  HA  LYS A  71     -21.062  25.889 -33.825  1.00  0.80           H  
ATOM   1043 1HB  LYS A  71     -22.683  27.773 -33.602  1.00  0.80           H  
ATOM   1044 2HB  LYS A  71     -21.343  28.910 -33.723  1.00  0.80           H  
ATOM   1045 1HG  LYS A  71     -20.715  28.000 -35.931  1.00  0.80           H  
ATOM   1046 2HG  LYS A  71     -21.999  26.798 -35.823  1.00  0.80           H  
ATOM   1047 1HD  LYS A  71     -23.683  28.614 -35.917  1.00  0.80           H  
ATOM   1048 2HD  LYS A  71     -22.375  29.813 -36.000  1.00  0.80           H  
ATOM   1049 1HE  LYS A  71     -21.511  28.732 -38.070  1.00  0.80           H  
ATOM   1050 2HE  LYS A  71     -22.809  27.528 -37.984  1.00  0.80           H  
ATOM   1051 1HZ  LYS A  71     -23.283  29.230 -39.558  1.00  0.80           H  
ATOM   1052 2HZ  LYS A  71     -24.388  29.300 -38.311  1.00  0.80           H  
ATOM   1053 3HZ  LYS A  71     -23.186  30.415 -38.389  1.00  0.80           H  
ATOM   1054  N   VAL A  72     -18.892  26.229 -34.841  1.00  0.74           N  
ATOM   1055  CA  VAL A  72     -17.543  26.352 -35.322  1.00  0.74           C  
ATOM   1056  C   VAL A  72     -17.525  26.608 -36.818  1.00  0.74           C  
ATOM   1057  O   VAL A  72     -18.253  25.985 -37.599  1.00  0.74           O  
ATOM   1058  CB  VAL A  72     -16.748  25.096 -34.982  1.00  0.74           C  
ATOM   1059  CG1 VAL A  72     -15.295  25.246 -35.498  1.00  0.74           C  
ATOM   1060  CG2 VAL A  72     -16.812  24.838 -33.478  1.00  0.74           C  
ATOM   1061  H   VAL A  72     -19.483  25.487 -35.198  1.00  0.74           H  
ATOM   1062  HA  VAL A  72     -17.071  27.191 -34.826  1.00  0.74           H  
ATOM   1063  HB  VAL A  72     -17.196  24.273 -35.486  1.00  0.74           H  
ATOM   1064 1HG1 VAL A  72     -14.729  24.348 -35.286  1.00  0.74           H  
ATOM   1065 2HG1 VAL A  72     -15.306  25.408 -36.570  1.00  0.74           H  
ATOM   1066 3HG1 VAL A  72     -14.822  26.096 -35.012  1.00  0.74           H  
ATOM   1067 1HG2 VAL A  72     -16.267  23.934 -33.239  1.00  0.74           H  
ATOM   1068 2HG2 VAL A  72     -16.380  25.672 -32.964  1.00  0.74           H  
ATOM   1069 3HG2 VAL A  72     -17.850  24.720 -33.167  1.00  0.74           H  
ATOM   1070  N   LYS A  73     -16.730  27.582 -37.213  1.00  0.71           N  
ATOM   1071  CA  LYS A  73     -16.604  27.925 -38.611  1.00  0.71           C  
ATOM   1072  C   LYS A  73     -15.159  27.906 -39.024  1.00  0.71           C  
ATOM   1073  O   LYS A  73     -14.294  28.471 -38.352  1.00  0.71           O  
ATOM   1074  CB  LYS A  73     -17.220  29.294 -38.881  1.00  0.71           C  
ATOM   1075  CG  LYS A  73     -17.164  29.752 -40.336  1.00  0.71           C  
ATOM   1076  CD  LYS A  73     -17.910  31.073 -40.502  1.00  0.71           C  
ATOM   1077  CE  LYS A  73     -17.982  31.488 -41.947  1.00  0.71           C  
ATOM   1078  NZ  LYS A  73     -18.690  32.783 -42.121  1.00  0.71           N  
ATOM   1079  H   LYS A  73     -16.188  28.083 -36.510  1.00  0.71           H  
ATOM   1080  HA  LYS A  73     -17.127  27.180 -39.207  1.00  0.71           H  
ATOM   1081 1HB  LYS A  73     -18.268  29.278 -38.582  1.00  0.71           H  
ATOM   1082 2HB  LYS A  73     -16.717  30.043 -38.276  1.00  0.71           H  
ATOM   1083 1HG  LYS A  73     -16.122  29.899 -40.626  1.00  0.71           H  
ATOM   1084 2HG  LYS A  73     -17.586  28.998 -40.993  1.00  0.71           H  
ATOM   1085 1HD  LYS A  73     -18.931  30.959 -40.123  1.00  0.71           H  
ATOM   1086 2HD  LYS A  73     -17.409  31.852 -39.928  1.00  0.71           H  
ATOM   1087 1HE  LYS A  73     -16.974  31.573 -42.349  1.00  0.71           H  
ATOM   1088 2HE  LYS A  73     -18.524  30.719 -42.497  1.00  0.71           H  
ATOM   1089 1HZ  LYS A  73     -18.726  33.016 -43.102  1.00  0.71           H  
ATOM   1090 2HZ  LYS A  73     -19.636  32.707 -41.759  1.00  0.71           H  
ATOM   1091 3HZ  LYS A  73     -18.199  33.507 -41.621  1.00  0.71           H  
ATOM   1092  N   THR A  74     -14.883  27.233 -40.122  1.00  0.69           N  
ATOM   1093  CA  THR A  74     -13.524  27.187 -40.595  1.00  0.69           C  
ATOM   1094  C   THR A  74     -13.410  27.682 -42.023  1.00  0.69           C  
ATOM   1095  O   THR A  74     -14.295  27.460 -42.854  1.00  0.69           O  
ATOM   1096  CB  THR A  74     -12.984  25.750 -40.498  1.00  0.69           C  
ATOM   1097  OG1 THR A  74     -13.806  24.897 -41.296  1.00  0.69           O  
ATOM   1098  CG2 THR A  74     -13.005  25.267 -39.043  1.00  0.69           C  
ATOM   1099  H   THR A  74     -15.626  26.758 -40.626  1.00  0.69           H  
ATOM   1100  HA  THR A  74     -12.920  27.827 -39.968  1.00  0.69           H  
ATOM   1101  HB  THR A  74     -11.959  25.723 -40.875  1.00  0.69           H  
ATOM   1102  HG1 THR A  74     -14.727  25.033 -41.024  1.00  0.69           H  
ATOM   1103 1HG2 THR A  74     -12.619  24.260 -38.974  1.00  0.69           H  
ATOM   1104 2HG2 THR A  74     -12.390  25.926 -38.461  1.00  0.69           H  
ATOM   1105 3HG2 THR A  74     -14.018  25.286 -38.661  1.00  0.69           H  
ATOM   1106  N   THR A  75     -12.273  28.286 -42.324  1.00  0.70           N  
ATOM   1107  CA  THR A  75     -11.977  28.719 -43.680  1.00  0.70           C  
ATOM   1108  C   THR A  75     -10.621  28.199 -44.105  1.00  0.70           C  
ATOM   1109  O   THR A  75      -9.650  28.230 -43.334  1.00  0.70           O  
ATOM   1110  CB  THR A  75     -12.044  30.254 -43.836  1.00  0.70           C  
ATOM   1111  OG1 THR A  75     -13.357  30.712 -43.475  1.00  0.70           O  
ATOM   1112  CG2 THR A  75     -11.758  30.660 -45.302  1.00  0.70           C  
ATOM   1113  H   THR A  75     -11.612  28.464 -41.568  1.00  0.70           H  
ATOM   1114  HA  THR A  75     -12.717  28.290 -44.353  1.00  0.70           H  
ATOM   1115  HB  THR A  75     -11.315  30.725 -43.185  1.00  0.70           H  
ATOM   1116  HG1 THR A  75     -14.013  30.202 -43.961  1.00  0.70           H  
ATOM   1117 1HG2 THR A  75     -11.826  31.742 -45.400  1.00  0.70           H  
ATOM   1118 2HG2 THR A  75     -10.761  30.343 -45.596  1.00  0.70           H  
ATOM   1119 3HG2 THR A  75     -12.489  30.193 -45.964  1.00  0.70           H  
ATOM   1120  N   MET A  76     -10.550  27.714 -45.331  1.00  0.72           N  
ATOM   1121  CA  MET A  76      -9.305  27.221 -45.858  1.00  0.72           C  
ATOM   1122  C   MET A  76      -9.177  27.481 -47.358  1.00  0.72           C  
ATOM   1123  O   MET A  76     -10.181  27.628 -48.042  1.00  0.72           O  
ATOM   1124  CB  MET A  76      -9.247  25.733 -45.575  1.00  0.72           C  
ATOM   1125  CG  MET A  76     -10.301  24.947 -46.220  1.00  0.72           C  
ATOM   1126  SD  MET A  76     -10.314  23.252 -45.628  1.00  0.72           S  
ATOM   1127  CE  MET A  76     -10.896  23.453 -43.954  1.00  0.72           C  
ATOM   1128  H   MET A  76     -11.398  27.674 -45.899  1.00  0.72           H  
ATOM   1129  HA  MET A  76      -8.515  27.718 -45.315  1.00  0.72           H  
ATOM   1130 1HB  MET A  76      -8.291  25.327 -45.889  1.00  0.72           H  
ATOM   1131 2HB  MET A  76      -9.381  25.559 -44.514  1.00  0.72           H  
ATOM   1132 1HG  MET A  76     -11.268  25.406 -46.016  1.00  0.72           H  
ATOM   1133 2HG  MET A  76     -10.130  24.948 -47.294  1.00  0.72           H  
ATOM   1134 1HE  MET A  76     -10.923  22.491 -43.481  1.00  0.72           H  
ATOM   1135 2HE  MET A  76     -10.215  24.101 -43.399  1.00  0.72           H  
ATOM   1136 3HE  MET A  76     -11.898  23.893 -43.954  1.00  0.72           H  
ATOM   1137  N   PRO A  77      -7.966  27.618 -47.888  1.00  0.75           N  
ATOM   1138  CA  PRO A  77      -7.652  27.608 -49.305  1.00  0.75           C  
ATOM   1139  C   PRO A  77      -8.160  26.323 -49.943  1.00  0.75           C  
ATOM   1140  O   PRO A  77      -8.092  25.260 -49.314  1.00  0.75           O  
ATOM   1141  CB  PRO A  77      -6.125  27.716 -49.303  1.00  0.75           C  
ATOM   1142  CG  PRO A  77      -5.807  28.433 -48.006  1.00  0.75           C  
ATOM   1143  CD  PRO A  77      -6.843  27.972 -47.021  1.00  0.75           C  
ATOM   1144  HA  PRO A  77      -8.108  28.494 -49.781  1.00  0.75           H  
ATOM   1145 1HB  PRO A  77      -5.667  26.715 -49.365  1.00  0.75           H  
ATOM   1146 2HB  PRO A  77      -5.781  28.276 -50.187  1.00  0.75           H  
ATOM   1147 1HG  PRO A  77      -4.782  28.202 -47.699  1.00  0.75           H  
ATOM   1148 2HG  PRO A  77      -5.844  29.525 -48.176  1.00  0.75           H  
ATOM   1149 1HD  PRO A  77      -6.536  27.137 -46.451  1.00  0.75           H  
ATOM   1150 2HD  PRO A  77      -7.082  28.832 -46.379  1.00  0.75           H  
ATOM   1151  N   ALA A  78      -8.610  26.401 -51.194  1.00  0.79           N  
ATOM   1152  CA  ALA A  78      -9.132  25.217 -51.886  1.00  0.79           C  
ATOM   1153  C   ALA A  78      -8.821  25.219 -53.372  1.00  0.79           C  
ATOM   1154  O   ALA A  78      -8.660  26.266 -54.000  1.00  0.79           O  
ATOM   1155  CB  ALA A  78     -10.642  25.119 -51.697  1.00  0.79           C  
ATOM   1156  H   ALA A  78      -8.627  27.317 -51.642  1.00  0.79           H  
ATOM   1157  HA  ALA A  78      -8.665  24.337 -51.449  1.00  0.79           H  
ATOM   1158 1HB  ALA A  78     -11.017  24.214 -52.182  1.00  0.79           H  
ATOM   1159 2HB  ALA A  78     -10.844  25.077 -50.633  1.00  0.79           H  
ATOM   1160 3HB  ALA A  78     -11.127  25.986 -52.135  1.00  0.79           H  
ATOM   1161  N   THR A  79      -8.743  24.013 -53.915  1.00  0.84           N  
ATOM   1162  CA  THR A  79      -8.445  23.769 -55.317  1.00  0.84           C  
ATOM   1163  C   THR A  79      -9.562  22.925 -55.943  1.00  0.84           C  
ATOM   1164  O   THR A  79      -9.994  21.973 -55.307  1.00  0.84           O  
ATOM   1165  CB  THR A  79      -7.099  23.007 -55.430  1.00  0.84           C  
ATOM   1166  OG1 THR A  79      -6.055  23.790 -54.837  1.00  0.84           O  
ATOM   1167  CG2 THR A  79      -6.726  22.717 -56.865  1.00  0.84           C  
ATOM   1168  H   THR A  79      -8.891  23.210 -53.315  1.00  0.84           H  
ATOM   1169  HA  THR A  79      -8.348  24.730 -55.807  1.00  0.84           H  
ATOM   1170  HB  THR A  79      -7.181  22.066 -54.891  1.00  0.84           H  
ATOM   1171  HG1 THR A  79      -5.979  24.628 -55.304  1.00  0.84           H  
ATOM   1172 1HG2 THR A  79      -5.783  22.177 -56.887  1.00  0.84           H  
ATOM   1173 2HG2 THR A  79      -7.500  22.103 -57.331  1.00  0.84           H  
ATOM   1174 3HG2 THR A  79      -6.615  23.650 -57.411  1.00  0.84           H  
ATOM   1175  N   PRO A  80     -10.046  23.236 -57.161  1.00  0.88           N  
ATOM   1176  CA  PRO A  80     -11.074  22.489 -57.876  1.00  0.88           C  
ATOM   1177  C   PRO A  80     -10.779  21.001 -58.002  1.00  0.88           C  
ATOM   1178  O   PRO A  80      -9.642  20.593 -58.254  1.00  0.88           O  
ATOM   1179  CB  PRO A  80     -11.047  23.140 -59.248  1.00  0.88           C  
ATOM   1180  CG  PRO A  80     -10.601  24.563 -58.985  1.00  0.88           C  
ATOM   1181  CD  PRO A  80      -9.590  24.461 -57.881  1.00  0.88           C  
ATOM   1182  HA  PRO A  80     -12.047  22.652 -57.418  1.00  0.88           H  
ATOM   1183 1HB  PRO A  80     -10.371  22.592 -59.916  1.00  0.88           H  
ATOM   1184 2HB  PRO A  80     -12.045  23.050 -59.681  1.00  0.88           H  
ATOM   1185 1HG  PRO A  80     -10.200  25.003 -59.908  1.00  0.88           H  
ATOM   1186 2HG  PRO A  80     -11.459  25.182 -58.693  1.00  0.88           H  
ATOM   1187 1HD  PRO A  80      -8.581  24.346 -58.298  1.00  0.88           H  
ATOM   1188 2HD  PRO A  80      -9.697  25.369 -57.266  1.00  0.88           H  
ATOM   1189  N   GLY A  81     -11.838  20.208 -57.887  1.00  0.91           N  
ATOM   1190  CA  GLY A  81     -11.785  18.760 -57.955  1.00  0.91           C  
ATOM   1191  C   GLY A  81     -11.815  18.227 -56.534  1.00  0.91           C  
ATOM   1192  O   GLY A  81     -11.739  19.009 -55.594  1.00  0.91           O  
ATOM   1193  H   GLY A  81     -12.746  20.637 -57.685  1.00  0.91           H  
ATOM   1194 1HA  GLY A  81     -12.646  18.405 -58.519  1.00  0.91           H  
ATOM   1195 2HA  GLY A  81     -10.873  18.449 -58.462  1.00  0.91           H  
ATOM   1196  N   PRO A  82     -11.896  16.913 -56.334  1.00  0.94           N  
ATOM   1197  CA  PRO A  82     -12.038  16.320 -55.032  1.00  0.94           C  
ATOM   1198  C   PRO A  82     -10.962  16.791 -54.068  1.00  0.94           C  
ATOM   1199  O   PRO A  82      -9.765  16.743 -54.363  1.00  0.94           O  
ATOM   1200  CB  PRO A  82     -11.883  14.827 -55.341  1.00  0.94           C  
ATOM   1201  CG  PRO A  82     -12.375  14.697 -56.764  1.00  0.94           C  
ATOM   1202  CD  PRO A  82     -11.867  15.960 -57.452  1.00  0.94           C  
ATOM   1203  HA  PRO A  82     -13.035  16.544 -54.647  1.00  0.94           H  
ATOM   1204 1HB  PRO A  82     -10.836  14.521 -55.216  1.00  0.94           H  
ATOM   1205 2HB  PRO A  82     -12.479  14.248 -54.622  1.00  0.94           H  
ATOM   1206 1HG  PRO A  82     -11.998  13.768 -57.219  1.00  0.94           H  
ATOM   1207 2HG  PRO A  82     -13.475  14.631 -56.760  1.00  0.94           H  
ATOM   1208 1HD  PRO A  82     -10.838  15.834 -57.817  1.00  0.94           H  
ATOM   1209 2HD  PRO A  82     -12.562  16.233 -58.250  1.00  0.94           H  
ATOM   1210  N   MET A  83     -11.412  17.152 -52.876  1.00  0.97           N  
ATOM   1211  CA  MET A  83     -10.570  17.628 -51.792  1.00  0.97           C  
ATOM   1212  C   MET A  83     -10.959  16.877 -50.540  1.00  0.97           C  
ATOM   1213  O   MET A  83     -12.142  16.682 -50.292  1.00  0.97           O  
ATOM   1214  CB  MET A  83     -10.821  19.127 -51.612  1.00  0.97           C  
ATOM   1215  CG  MET A  83     -10.055  19.835 -50.506  1.00  0.97           C  
ATOM   1216  SD  MET A  83     -10.457  21.610 -50.459  1.00  0.97           S  
ATOM   1217  CE  MET A  83      -9.691  22.126 -48.952  1.00  0.97           C  
ATOM   1218  H   MET A  83     -12.422  17.178 -52.747  1.00  0.97           H  
ATOM   1219  HA  MET A  83      -9.523  17.428 -52.018  1.00  0.97           H  
ATOM   1220 1HB  MET A  83     -10.585  19.639 -52.553  1.00  0.97           H  
ATOM   1221 2HB  MET A  83     -11.882  19.278 -51.425  1.00  0.97           H  
ATOM   1222 1HG  MET A  83     -10.276  19.395 -49.542  1.00  0.97           H  
ATOM   1223 2HG  MET A  83      -8.990  19.727 -50.694  1.00  0.97           H  
ATOM   1224 1HE  MET A  83      -9.866  23.190 -48.807  1.00  0.97           H  
ATOM   1225 2HE  MET A  83     -10.113  21.566 -48.120  1.00  0.97           H  
ATOM   1226 3HE  MET A  83      -8.622  21.941 -49.005  1.00  0.97           H  
ATOM   1227  N   THR A  84     -10.000  16.465 -49.731  1.00  1.01           N  
ATOM   1228  CA  THR A  84     -10.389  15.787 -48.503  1.00  1.01           C  
ATOM   1229  C   THR A  84     -10.006  16.665 -47.337  1.00  1.01           C  
ATOM   1230  O   THR A  84      -8.908  17.213 -47.319  1.00  1.01           O  
ATOM   1231  CB  THR A  84      -9.746  14.387 -48.365  1.00  1.01           C  
ATOM   1232  OG1 THR A  84     -10.126  13.568 -49.473  1.00  1.01           O  
ATOM   1233  CG2 THR A  84     -10.248  13.702 -47.052  1.00  1.01           C  
ATOM   1234  H   THR A  84      -9.029  16.625 -49.956  1.00  1.01           H  
ATOM   1235  HA  THR A  84     -11.464  15.658 -48.484  1.00  1.01           H  
ATOM   1236  HB  THR A  84      -8.684  14.471 -48.349  1.00  1.01           H  
ATOM   1237  HG1 THR A  84      -9.556  13.760 -50.223  1.00  1.01           H  
ATOM   1238 1HG2 THR A  84      -9.798  12.714 -46.968  1.00  1.01           H  
ATOM   1239 2HG2 THR A  84      -9.973  14.293 -46.181  1.00  1.01           H  
ATOM   1240 3HG2 THR A  84     -11.335  13.604 -47.083  1.00  1.01           H  
ATOM   1241  N   LEU A  85     -10.937  16.848 -46.416  1.00  1.06           N  
ATOM   1242  CA  LEU A  85     -10.737  17.653 -45.224  1.00  1.06           C  
ATOM   1243  C   LEU A  85     -10.762  16.734 -44.017  1.00  1.06           C  
ATOM   1244  O   LEU A  85     -11.580  15.807 -43.957  1.00  1.06           O  
ATOM   1245  CB  LEU A  85     -11.865  18.665 -45.066  1.00  1.06           C  
ATOM   1246  CG  LEU A  85     -11.968  19.805 -46.055  1.00  1.06           C  
ATOM   1247  CD1 LEU A  85     -12.349  19.303 -47.424  1.00  1.06           C  
ATOM   1248  CD2 LEU A  85     -13.036  20.714 -45.570  1.00  1.06           C  
ATOM   1249  H   LEU A  85     -11.835  16.390 -46.553  1.00  1.06           H  
ATOM   1250  HA  LEU A  85      -9.774  18.160 -45.268  1.00  1.06           H  
ATOM   1251 1HB  LEU A  85     -12.815  18.133 -45.053  1.00  1.06           H  
ATOM   1252 2HB  LEU A  85     -11.716  19.134 -44.115  1.00  1.06           H  
ATOM   1253  HG  LEU A  85     -11.017  20.331 -46.126  1.00  1.06           H  
ATOM   1254 1HD1 LEU A  85     -12.455  20.139 -48.107  1.00  1.06           H  
ATOM   1255 2HD1 LEU A  85     -11.620  18.647 -47.808  1.00  1.06           H  
ATOM   1256 3HD1 LEU A  85     -13.276  18.783 -47.339  1.00  1.06           H  
ATOM   1257 1HD2 LEU A  85     -13.121  21.503 -46.262  1.00  1.06           H  
ATOM   1258 2HD2 LEU A  85     -13.980  20.171 -45.510  1.00  1.06           H  
ATOM   1259 3HD2 LEU A  85     -12.779  21.101 -44.592  1.00  1.06           H  
ATOM   1260  N   LEU A  86      -9.863  16.952 -43.076  1.00  1.13           N  
ATOM   1261  CA  LEU A  86      -9.821  16.101 -41.905  1.00  1.13           C  
ATOM   1262  C   LEU A  86     -10.058  16.811 -40.594  1.00  1.13           C  
ATOM   1263  O   LEU A  86      -9.575  17.927 -40.369  1.00  1.13           O  
ATOM   1264  CB  LEU A  86      -8.433  15.477 -41.779  1.00  1.13           C  
ATOM   1265  CG  LEU A  86      -7.933  14.704 -42.954  1.00  1.13           C  
ATOM   1266  CD1 LEU A  86      -6.512  14.267 -42.679  1.00  1.13           C  
ATOM   1267  CD2 LEU A  86      -8.826  13.545 -43.228  1.00  1.13           C  
ATOM   1268  H   LEU A  86      -9.206  17.712 -43.172  1.00  1.13           H  
ATOM   1269  HA  LEU A  86     -10.569  15.319 -42.013  1.00  1.13           H  
ATOM   1270 1HB  LEU A  86      -7.726  16.278 -41.598  1.00  1.13           H  
ATOM   1271 2HB  LEU A  86      -8.432  14.813 -40.908  1.00  1.13           H  
ATOM   1272  HG  LEU A  86      -7.927  15.344 -43.802  1.00  1.13           H  
ATOM   1273 1HD1 LEU A  86      -6.118  13.716 -43.536  1.00  1.13           H  
ATOM   1274 2HD1 LEU A  86      -5.892  15.141 -42.495  1.00  1.13           H  
ATOM   1275 3HD1 LEU A  86      -6.502  13.640 -41.814  1.00  1.13           H  
ATOM   1276 1HD2 LEU A  86      -8.460  12.992 -44.092  1.00  1.13           H  
ATOM   1277 2HD2 LEU A  86      -8.856  12.896 -42.360  1.00  1.13           H  
ATOM   1278 3HD2 LEU A  86      -9.809  13.918 -43.431  1.00  1.13           H  
ATOM   1279  N   TYR A  87     -10.717  16.117 -39.690  1.00  1.23           N  
ATOM   1280  CA  TYR A  87     -10.739  16.552 -38.315  1.00  1.23           C  
ATOM   1281  C   TYR A  87      -9.671  15.639 -37.671  1.00  1.23           C  
ATOM   1282  O   TYR A  87      -9.535  14.503 -38.117  1.00  1.23           O  
ATOM   1283  CB  TYR A  87     -12.122  16.364 -37.679  1.00  1.23           C  
ATOM   1284  CG  TYR A  87     -13.221  17.239 -38.096  1.00  1.23           C  
ATOM   1285  CD1 TYR A  87     -14.036  16.846 -39.120  1.00  1.23           C  
ATOM   1286  CD2 TYR A  87     -13.445  18.408 -37.450  1.00  1.23           C  
ATOM   1287  CE1 TYR A  87     -15.106  17.640 -39.497  1.00  1.23           C  
ATOM   1288  CE2 TYR A  87     -14.474  19.191 -37.824  1.00  1.23           C  
ATOM   1289  CZ  TYR A  87     -15.315  18.808 -38.847  1.00  1.23           C  
ATOM   1290  OH  TYR A  87     -16.349  19.590 -39.220  1.00  1.23           O  
ATOM   1291  H   TYR A  87     -11.193  15.256 -39.971  1.00  1.23           H  
ATOM   1292  HA  TYR A  87     -10.465  17.598 -38.258  1.00  1.23           H  
ATOM   1293 1HB  TYR A  87     -12.468  15.402 -37.982  1.00  1.23           H  
ATOM   1294 2HB  TYR A  87     -12.047  16.381 -36.590  1.00  1.23           H  
ATOM   1295  HD1 TYR A  87     -13.829  15.909 -39.621  1.00  1.23           H  
ATOM   1296  HD2 TYR A  87     -12.796  18.718 -36.631  1.00  1.23           H  
ATOM   1297  HE1 TYR A  87     -15.766  17.350 -40.306  1.00  1.23           H  
ATOM   1298  HE2 TYR A  87     -14.624  20.108 -37.303  1.00  1.23           H  
ATOM   1299  HH  TYR A  87     -16.368  20.371 -38.655  1.00  1.23           H  
ATOM   1300  N   PRO A  88      -8.839  16.083 -36.722  1.00  1.35           N  
ATOM   1301  CA  PRO A  88      -7.897  15.234 -35.986  1.00  1.35           C  
ATOM   1302  C   PRO A  88      -8.612  14.105 -35.228  1.00  1.35           C  
ATOM   1303  O   PRO A  88      -9.674  14.348 -34.661  1.00  1.35           O  
ATOM   1304  CB  PRO A  88      -7.262  16.236 -35.013  1.00  1.35           C  
ATOM   1305  CG  PRO A  88      -7.419  17.598 -35.679  1.00  1.35           C  
ATOM   1306  CD  PRO A  88      -8.747  17.524 -36.405  1.00  1.35           C  
ATOM   1307  HA  PRO A  88      -7.149  14.822 -36.682  1.00  1.35           H  
ATOM   1308 1HB  PRO A  88      -7.775  16.185 -34.036  1.00  1.35           H  
ATOM   1309 2HB  PRO A  88      -6.210  15.968 -34.827  1.00  1.35           H  
ATOM   1310 1HG  PRO A  88      -7.408  18.386 -34.911  1.00  1.35           H  
ATOM   1311 2HG  PRO A  88      -6.572  17.797 -36.350  1.00  1.35           H  
ATOM   1312 1HD  PRO A  88      -9.581  17.845 -35.756  1.00  1.35           H  
ATOM   1313 2HD  PRO A  88      -8.657  18.139 -37.310  1.00  1.35           H  
ATOM   1314  N   GLN A  89      -8.007  12.900 -35.151  1.00  1.49           N  
ATOM   1315  CA  GLN A  89      -8.590  11.767 -34.399  1.00  1.49           C  
ATOM   1316  C   GLN A  89      -7.804  11.544 -33.115  1.00  1.49           C  
ATOM   1317  O   GLN A  89      -8.363  11.327 -32.041  1.00  1.49           O  
ATOM   1318  CB  GLN A  89      -8.519  10.431 -35.179  1.00  1.49           C  
ATOM   1319  CG  GLN A  89      -9.282  10.353 -36.453  1.00  1.49           C  
ATOM   1320  CD  GLN A  89      -9.234   8.942 -37.141  1.00  1.49           C  
ATOM   1321  OE1 GLN A  89      -9.343   7.911 -36.466  1.00  1.49           O  
ATOM   1322  NE2 GLN A  89      -9.090   8.911 -38.462  1.00  1.49           N  
ATOM   1323  H   GLN A  89      -7.127  12.732 -35.628  1.00  1.49           H  
ATOM   1324  HA  GLN A  89      -9.626  11.995 -34.143  1.00  1.49           H  
ATOM   1325 1HB  GLN A  89      -7.502  10.229 -35.436  1.00  1.49           H  
ATOM   1326 2HB  GLN A  89      -8.858   9.624 -34.531  1.00  1.49           H  
ATOM   1327 1HG  GLN A  89     -10.268  10.544 -36.191  1.00  1.49           H  
ATOM   1328 2HG  GLN A  89      -8.918  11.109 -37.153  1.00  1.49           H  
ATOM   1329 1HE2 GLN A  89      -9.064   8.009 -38.984  1.00  1.49           H  
ATOM   1330 2HE2 GLN A  89      -8.976   9.771 -38.978  1.00  1.49           H  
ATOM   1331  N   TRP A  90      -6.487  11.598 -33.242  1.00  1.63           N  
ATOM   1332  CA  TRP A  90      -5.601  11.363 -32.118  1.00  1.63           C  
ATOM   1333  C   TRP A  90      -5.405  12.600 -31.283  1.00  1.63           C  
ATOM   1334  O   TRP A  90      -5.398  13.725 -31.793  1.00  1.63           O  
ATOM   1335  CB  TRP A  90      -4.276  10.791 -32.624  1.00  1.63           C  
ATOM   1336  CG  TRP A  90      -4.400   9.380 -33.021  1.00  1.63           C  
ATOM   1337  CD1 TRP A  90      -5.063   8.895 -34.092  1.00  1.63           C  
ATOM   1338  CD2 TRP A  90      -3.803   8.241 -32.373  1.00  1.63           C  
ATOM   1339  NE1 TRP A  90      -4.982   7.541 -34.119  1.00  1.63           N  
ATOM   1340  CE2 TRP A  90      -4.210   7.125 -33.070  1.00  1.63           C  
ATOM   1341  CE3 TRP A  90      -2.969   8.085 -31.269  1.00  1.63           C  
ATOM   1342  CZ2 TRP A  90      -3.845   5.864 -32.691  1.00  1.63           C  
ATOM   1343  CZ3 TRP A  90      -2.580   6.805 -30.917  1.00  1.63           C  
ATOM   1344  CH2 TRP A  90      -3.018   5.733 -31.617  1.00  1.63           C  
ATOM   1345  H   TRP A  90      -6.089  11.779 -34.160  1.00  1.63           H  
ATOM   1346  HA  TRP A  90      -6.058  10.625 -31.476  1.00  1.63           H  
ATOM   1347 1HB  TRP A  90      -3.974  11.330 -33.488  1.00  1.63           H  
ATOM   1348 2HB  TRP A  90      -3.504  10.887 -31.859  1.00  1.63           H  
ATOM   1349  HD1 TRP A  90      -5.596   9.491 -34.807  1.00  1.63           H  
ATOM   1350  HE1 TRP A  90      -5.415   6.947 -34.808  1.00  1.63           H  
ATOM   1351  HE3 TRP A  90      -2.630   8.951 -30.702  1.00  1.63           H  
ATOM   1352  HZ2 TRP A  90      -4.180   4.986 -33.213  1.00  1.63           H  
ATOM   1353  HZ3 TRP A  90      -1.918   6.672 -30.063  1.00  1.63           H  
ATOM   1354  HH2 TRP A  90      -2.705   4.741 -31.326  1.00  1.63           H  
ATOM   1355  N   ILE A  91      -5.232  12.375 -29.990  1.00  1.77           N  
ATOM   1356  CA  ILE A  91      -4.960  13.451 -29.067  1.00  1.77           C  
ATOM   1357  C   ILE A  91      -3.469  13.432 -28.722  1.00  1.77           C  
ATOM   1358  O   ILE A  91      -2.999  12.469 -28.096  1.00  1.77           O  
ATOM   1359  CB  ILE A  91      -5.819  13.321 -27.797  1.00  1.77           C  
ATOM   1360  CG1 ILE A  91      -7.313  13.363 -28.183  1.00  1.77           C  
ATOM   1361  CG2 ILE A  91      -5.473  14.451 -26.808  1.00  1.77           C  
ATOM   1362  CD1 ILE A  91      -8.262  13.001 -27.053  1.00  1.77           C  
ATOM   1363  H   ILE A  91      -5.297  11.408 -29.662  1.00  1.77           H  
ATOM   1364  HA  ILE A  91      -5.249  14.363 -29.553  1.00  1.77           H  
ATOM   1365  HB  ILE A  91      -5.638  12.358 -27.342  1.00  1.77           H  
ATOM   1366 1HG1 ILE A  91      -7.558  14.367 -28.530  1.00  1.77           H  
ATOM   1367 2HG1 ILE A  91      -7.484  12.661 -29.005  1.00  1.77           H  
ATOM   1368 1HG2 ILE A  91      -6.078  14.366 -25.921  1.00  1.77           H  
ATOM   1369 2HG2 ILE A  91      -4.438  14.390 -26.535  1.00  1.77           H  
ATOM   1370 3HG2 ILE A  91      -5.672  15.417 -27.271  1.00  1.77           H  
ATOM   1371 1HD1 ILE A  91      -9.290  13.049 -27.412  1.00  1.77           H  
ATOM   1372 2HD1 ILE A  91      -8.047  11.988 -26.714  1.00  1.77           H  
ATOM   1373 3HD1 ILE A  91      -8.134  13.700 -26.226  1.00  1.77           H  
ATOM   1374  N   PRO A  92      -2.720  14.511 -29.027  1.00  1.91           N  
ATOM   1375  CA  PRO A  92      -1.280  14.616 -28.894  1.00  1.91           C  
ATOM   1376  C   PRO A  92      -0.776  14.466 -27.465  1.00  1.91           C  
ATOM   1377  O   PRO A  92       0.410  14.202 -27.261  1.00  1.91           O  
ATOM   1378  CB  PRO A  92      -0.993  16.017 -29.470  1.00  1.91           C  
ATOM   1379  CG  PRO A  92      -2.271  16.777 -29.350  1.00  1.91           C  
ATOM   1380  CD  PRO A  92      -3.353  15.755 -29.549  1.00  1.91           C  
ATOM   1381  HA  PRO A  92      -0.822  13.847 -29.530  1.00  1.91           H  
ATOM   1382 1HB  PRO A  92      -0.181  16.495 -28.922  1.00  1.91           H  
ATOM   1383 2HB  PRO A  92      -0.663  15.939 -30.497  1.00  1.91           H  
ATOM   1384 1HG  PRO A  92      -2.319  17.286 -28.373  1.00  1.91           H  
ATOM   1385 2HG  PRO A  92      -2.303  17.573 -30.115  1.00  1.91           H  
ATOM   1386 1HD  PRO A  92      -4.199  16.088 -28.941  1.00  1.91           H  
ATOM   1387 2HD  PRO A  92      -3.608  15.649 -30.622  1.00  1.91           H  
ATOM   1388  N   GLY A  93      -1.649  14.660 -26.471  1.00  2.04           N  
ATOM   1389  CA  GLY A  93      -1.245  14.516 -25.075  1.00  2.04           C  
ATOM   1390  C   GLY A  93      -1.695  13.180 -24.453  1.00  2.04           C  
ATOM   1391  O   GLY A  93      -1.324  12.876 -23.322  1.00  2.04           O  
ATOM   1392  H   GLY A  93      -2.605  14.902 -26.677  1.00  2.04           H  
ATOM   1393 1HA  GLY A  93      -0.160  14.592 -25.001  1.00  2.04           H  
ATOM   1394 2HA  GLY A  93      -1.643  15.346 -24.494  1.00  2.04           H  
ATOM   1395  N   ASN A  94      -2.512  12.388 -25.167  1.00  2.18           N  
ATOM   1396  CA  ASN A  94      -2.989  11.117 -24.598  1.00  2.18           C  
ATOM   1397  C   ASN A  94      -2.381   9.878 -25.258  1.00  2.18           C  
ATOM   1398  O   ASN A  94      -2.369   8.802 -24.659  1.00  2.18           O  
ATOM   1399  CB  ASN A  94      -4.507  10.998 -24.628  1.00  2.18           C  
ATOM   1400  CG  ASN A  94      -5.235  11.953 -23.710  1.00  2.18           C  
ATOM   1401  OD1 ASN A  94      -4.777  12.234 -22.600  1.00  2.18           O  
ATOM   1402  ND2 ASN A  94      -6.373  12.423 -24.129  1.00  2.18           N  
ATOM   1403  H   ASN A  94      -2.777  12.637 -26.117  1.00  2.18           H  
ATOM   1404  HA  ASN A  94      -2.687  11.083 -23.552  1.00  2.18           H  
ATOM   1405 1HB  ASN A  94      -4.849  11.153 -25.639  1.00  2.18           H  
ATOM   1406 2HB  ASN A  94      -4.786   9.980 -24.359  1.00  2.18           H  
ATOM   1407 1HD2 ASN A  94      -6.902  13.046 -23.552  1.00  2.18           H  
ATOM   1408 2HD2 ASN A  94      -6.725  12.148 -25.029  1.00  2.18           H  
ATOM   1409  N   HIS A  95      -1.874  10.026 -26.484  1.00  2.31           N  
ATOM   1410  CA  HIS A  95      -1.335   8.895 -27.255  1.00  2.31           C  
ATOM   1411  C   HIS A  95      -2.431   7.856 -27.519  1.00  2.31           C  
ATOM   1412  O   HIS A  95      -2.217   6.633 -27.405  1.00  2.31           O  
ATOM   1413  CB  HIS A  95      -0.141   8.216 -26.555  1.00  2.31           C  
ATOM   1414  CG  HIS A  95       0.972   9.147 -26.182  1.00  2.31           C  
ATOM   1415  ND1 HIS A  95       1.750   9.791 -27.116  1.00  2.31           N  
ATOM   1416  CD2 HIS A  95       1.450   9.518 -24.973  1.00  2.31           C  
ATOM   1417  CE1 HIS A  95       2.666  10.517 -26.494  1.00  2.31           C  
ATOM   1418  NE2 HIS A  95       2.500  10.366 -25.196  1.00  2.31           N  
ATOM   1419  H   HIS A  95      -1.933  10.942 -26.928  1.00  2.31           H  
ATOM   1420  HA  HIS A  95      -0.988   9.253 -28.224  1.00  2.31           H  
ATOM   1421 1HB  HIS A  95      -0.466   7.688 -25.663  1.00  2.31           H  
ATOM   1422 2HB  HIS A  95       0.277   7.465 -27.225  1.00  2.31           H  
ATOM   1423  HD2 HIS A  95       1.076   9.194 -23.999  1.00  2.31           H  
ATOM   1424  HE1 HIS A  95       3.428  11.132 -26.971  1.00  2.31           H  
ATOM   1425  HE2 HIS A  95       3.058  10.795 -24.468  1.00  2.31           H  
ATOM   1426  N   SER A  96      -3.603   8.378 -27.892  1.00  2.40           N  
ATOM   1427  CA  SER A  96      -4.767   7.574 -28.213  1.00  2.40           C  
ATOM   1428  C   SER A  96      -5.637   8.302 -29.271  1.00  2.40           C  
ATOM   1429  O   SER A  96      -5.535   9.528 -29.390  1.00  2.40           O  
ATOM   1430  CB  SER A  96      -5.553   7.371 -26.929  1.00  2.40           C  
ATOM   1431  OG  SER A  96      -6.094   8.581 -26.502  1.00  2.40           O  
ATOM   1432  H   SER A  96      -3.669   9.383 -27.945  1.00  2.40           H  
ATOM   1433  HA  SER A  96      -4.417   6.622 -28.589  1.00  2.40           H  
ATOM   1434 1HB  SER A  96      -6.337   6.651 -27.050  1.00  2.40           H  
ATOM   1435 2HB  SER A  96      -4.882   6.984 -26.162  1.00  2.40           H  
ATOM   1436  HG  SER A  96      -6.818   8.765 -27.123  1.00  2.40           H  
ATOM   1437  N   PRO A  97      -6.459   7.551 -30.047  1.00  2.41           N  
ATOM   1438  CA  PRO A  97      -7.450   7.925 -31.055  1.00  2.41           C  
ATOM   1439  C   PRO A  97      -8.778   8.353 -30.478  1.00  2.41           C  
ATOM   1440  O   PRO A  97      -8.878   8.680 -29.297  1.00  2.41           O  
ATOM   1441  CB  PRO A  97      -7.624   6.638 -31.848  1.00  2.41           C  
ATOM   1442  CG  PRO A  97      -7.439   5.613 -30.889  1.00  2.41           C  
ATOM   1443  CD  PRO A  97      -6.351   6.079 -29.965  1.00  2.41           C  
ATOM   1444  HA  PRO A  97      -7.046   8.703 -31.705  1.00  2.41           H  
ATOM   1445 1HB  PRO A  97      -8.609   6.565 -32.303  1.00  2.41           H  
ATOM   1446 2HB  PRO A  97      -6.921   6.587 -32.655  1.00  2.41           H  
ATOM   1447 1HG  PRO A  97      -8.382   5.393 -30.372  1.00  2.41           H  
ATOM   1448 2HG  PRO A  97      -7.172   4.762 -31.420  1.00  2.41           H  
ATOM   1449 1HD  PRO A  97      -6.560   5.687 -28.984  1.00  2.41           H  
ATOM   1450 2HD  PRO A  97      -5.410   5.730 -30.340  1.00  2.41           H  
ATOM   1451  N   THR A  98      -9.772   8.355 -31.376  1.00  2.33           N  
ATOM   1452  CA  THR A  98     -11.216   8.563 -31.217  1.00  2.33           C  
ATOM   1453  C   THR A  98     -11.562  10.011 -31.429  1.00  2.33           C  
ATOM   1454  O   THR A  98     -11.732  10.399 -32.568  1.00  2.33           O  
ATOM   1455  CB  THR A  98     -11.831   8.035 -29.902  1.00  2.33           C  
ATOM   1456  OG1 THR A  98     -11.349   8.756 -28.783  1.00  2.33           O  
ATOM   1457  CG2 THR A  98     -11.509   6.544 -29.752  1.00  2.33           C  
ATOM   1458  H   THR A  98      -9.488   8.145 -32.317  1.00  2.33           H  
ATOM   1459  HA  THR A  98     -11.716   8.007 -32.011  1.00  2.33           H  
ATOM   1460  HB  THR A  98     -12.914   8.155 -29.944  1.00  2.33           H  
ATOM   1461  HG1 THR A  98     -10.392   8.707 -28.755  1.00  2.33           H  
ATOM   1462 1HG2 THR A  98     -11.961   6.182 -28.846  1.00  2.33           H  
ATOM   1463 2HG2 THR A  98     -11.907   5.995 -30.601  1.00  2.33           H  
ATOM   1464 3HG2 THR A  98     -10.450   6.377 -29.697  1.00  2.33           H  
ATOM   1465  N   GLY A  99     -11.669  10.792 -30.360  1.00  2.16           N  
ATOM   1466  CA  GLY A  99     -11.978  12.211 -30.440  1.00  2.16           C  
ATOM   1467  C   GLY A  99     -13.496  12.477 -30.468  1.00  2.16           C  
ATOM   1468  O   GLY A  99     -14.286  11.551 -30.299  1.00  2.16           O  
ATOM   1469  H   GLY A  99     -11.512  10.360 -29.465  1.00  2.16           H  
ATOM   1470 1HA  GLY A  99     -11.533  12.709 -29.578  1.00  2.16           H  
ATOM   1471 2HA  GLY A  99     -11.490  12.612 -31.327  1.00  2.16           H  
ATOM   1472  N   PRO A 100     -13.902  13.735 -30.722  1.00  1.94           N  
ATOM   1473  CA  PRO A 100     -15.249  14.303 -30.670  1.00  1.94           C  
ATOM   1474  C   PRO A 100     -16.187  14.207 -31.879  1.00  1.94           C  
ATOM   1475  O   PRO A 100     -17.283  14.761 -31.816  1.00  1.94           O  
ATOM   1476  CB  PRO A 100     -14.924  15.773 -30.490  1.00  1.94           C  
ATOM   1477  CG  PRO A 100     -13.692  15.963 -31.285  1.00  1.94           C  
ATOM   1478  CD  PRO A 100     -12.881  14.727 -31.094  1.00  1.94           C  
ATOM   1479  HA  PRO A 100     -15.756  13.914 -29.774  1.00  1.94           H  
ATOM   1480 1HB  PRO A 100     -15.738  16.378 -30.893  1.00  1.94           H  
ATOM   1481 2HB  PRO A 100     -14.811  16.025 -29.426  1.00  1.94           H  
ATOM   1482 1HG  PRO A 100     -13.944  16.148 -32.341  1.00  1.94           H  
ATOM   1483 2HG  PRO A 100     -13.207  16.831 -30.944  1.00  1.94           H  
ATOM   1484 1HD  PRO A 100     -12.403  14.478 -32.053  1.00  1.94           H  
ATOM   1485 2HD  PRO A 100     -12.152  14.880 -30.289  1.00  1.94           H  
ATOM   1486  N   ILE A 101     -15.799  13.584 -32.993  1.00  1.70           N  
ATOM   1487  CA  ILE A 101     -16.652  13.687 -34.201  1.00  1.70           C  
ATOM   1488  C   ILE A 101     -18.085  13.169 -33.974  1.00  1.70           C  
ATOM   1489  O   ILE A 101     -19.018  13.609 -34.636  1.00  1.70           O  
ATOM   1490  CB  ILE A 101     -16.056  12.928 -35.393  1.00  1.70           C  
ATOM   1491  CG1 ILE A 101     -16.662  13.393 -36.708  1.00  1.70           C  
ATOM   1492  CG2 ILE A 101     -16.260  11.427 -35.212  1.00  1.70           C  
ATOM   1493  CD1 ILE A 101     -16.273  14.794 -37.046  1.00  1.70           C  
ATOM   1494  H   ILE A 101     -14.909  13.095 -33.041  1.00  1.70           H  
ATOM   1495  HA  ILE A 101     -16.712  14.738 -34.477  1.00  1.70           H  
ATOM   1496  HB  ILE A 101     -15.051  13.169 -35.452  1.00  1.70           H  
ATOM   1497 1HG1 ILE A 101     -16.311  12.775 -37.510  1.00  1.70           H  
ATOM   1498 2HG1 ILE A 101     -17.748  13.329 -36.651  1.00  1.70           H  
ATOM   1499 1HG2 ILE A 101     -15.803  10.904 -36.034  1.00  1.70           H  
ATOM   1500 2HG2 ILE A 101     -15.800  11.104 -34.280  1.00  1.70           H  
ATOM   1501 3HG2 ILE A 101     -17.320  11.183 -35.188  1.00  1.70           H  
ATOM   1502 1HD1 ILE A 101     -16.722  15.088 -37.991  1.00  1.70           H  
ATOM   1503 2HD1 ILE A 101     -16.614  15.447 -36.266  1.00  1.70           H  
ATOM   1504 3HD1 ILE A 101     -15.189  14.858 -37.124  1.00  1.70           H  
ATOM   1505  N   ASP A 102     -18.271  12.271 -33.003  1.00  1.47           N  
ATOM   1506  CA  ASP A 102     -19.578  11.702 -32.670  1.00  1.47           C  
ATOM   1507  C   ASP A 102     -20.558  12.759 -32.151  1.00  1.47           C  
ATOM   1508  O   ASP A 102     -21.771  12.541 -32.127  1.00  1.47           O  
ATOM   1509  CB  ASP A 102     -19.425  10.583 -31.640  1.00  1.47           C  
ATOM   1510  CG  ASP A 102     -18.795   9.310 -32.224  1.00  1.47           C  
ATOM   1511  OD1 ASP A 102     -18.708   9.203 -33.427  1.00  1.47           O  
ATOM   1512  OD2 ASP A 102     -18.420   8.456 -31.458  1.00  1.47           O  
ATOM   1513  H   ASP A 102     -17.461  11.964 -32.485  1.00  1.47           H  
ATOM   1514  HA  ASP A 102     -20.001  11.274 -33.578  1.00  1.47           H  
ATOM   1515 1HB  ASP A 102     -18.802  10.936 -30.815  1.00  1.47           H  
ATOM   1516 2HB  ASP A 102     -20.403  10.335 -31.227  1.00  1.47           H  
ATOM   1517  N   LYS A 103     -20.013  13.877 -31.674  1.00  1.26           N  
ATOM   1518  CA  LYS A 103     -20.776  14.984 -31.129  1.00  1.26           C  
ATOM   1519  C   LYS A 103     -20.746  16.187 -32.067  1.00  1.26           C  
ATOM   1520  O   LYS A 103     -21.097  17.308 -31.674  1.00  1.26           O  
ATOM   1521  CB  LYS A 103     -20.268  15.343 -29.744  1.00  1.26           C  
ATOM   1522  CG  LYS A 103     -20.388  14.217 -28.709  1.00  1.26           C  
ATOM   1523  CD  LYS A 103     -21.858  13.864 -28.445  1.00  1.26           C  
ATOM   1524  CE  LYS A 103     -22.007  12.782 -27.378  1.00  1.26           C  
ATOM   1525  NZ  LYS A 103     -23.437  12.378 -27.177  1.00  1.26           N  
ATOM   1526  H   LYS A 103     -19.004  13.999 -31.732  1.00  1.26           H  
ATOM   1527  HA  LYS A 103     -21.815  14.673 -31.026  1.00  1.26           H  
ATOM   1528 1HB  LYS A 103     -19.228  15.616 -29.813  1.00  1.26           H  
ATOM   1529 2HB  LYS A 103     -20.806  16.191 -29.383  1.00  1.26           H  
ATOM   1530 1HG  LYS A 103     -19.858  13.334 -29.060  1.00  1.26           H  
ATOM   1531 2HG  LYS A 103     -19.931  14.548 -27.775  1.00  1.26           H  
ATOM   1532 1HD  LYS A 103     -22.372  14.761 -28.106  1.00  1.26           H  
ATOM   1533 2HD  LYS A 103     -22.325  13.524 -29.371  1.00  1.26           H  
ATOM   1534 1HE  LYS A 103     -21.431  11.908 -27.677  1.00  1.26           H  
ATOM   1535 2HE  LYS A 103     -21.618  13.157 -26.440  1.00  1.26           H  
ATOM   1536 1HZ  LYS A 103     -23.490  11.663 -26.465  1.00  1.26           H  
ATOM   1537 2HZ  LYS A 103     -23.979  13.180 -26.887  1.00  1.26           H  
ATOM   1538 3HZ  LYS A 103     -23.808  12.017 -28.045  1.00  1.26           H  
ATOM   1539  N   LEU A 104     -20.311  15.961 -33.311  1.00  1.09           N  
ATOM   1540  CA  LEU A 104     -20.221  17.035 -34.286  1.00  1.09           C  
ATOM   1541  C   LEU A 104     -21.296  16.813 -35.354  1.00  1.09           C  
ATOM   1542  O   LEU A 104     -21.437  15.718 -35.897  1.00  1.09           O  
ATOM   1543  CB  LEU A 104     -18.807  17.068 -34.864  1.00  1.09           C  
ATOM   1544  CG  LEU A 104     -18.433  18.260 -35.740  1.00  1.09           C  
ATOM   1545  CD1 LEU A 104     -16.951  18.498 -35.560  1.00  1.09           C  
ATOM   1546  CD2 LEU A 104     -18.761  17.987 -37.226  1.00  1.09           C  
ATOM   1547  H   LEU A 104     -20.025  15.027 -33.605  1.00  1.09           H  
ATOM   1548  HA  LEU A 104     -20.410  17.974 -33.790  1.00  1.09           H  
ATOM   1549 1HB  LEU A 104     -18.096  17.019 -34.037  1.00  1.09           H  
ATOM   1550 2HB  LEU A 104     -18.685  16.174 -35.466  1.00  1.09           H  
ATOM   1551  HG  LEU A 104     -18.976  19.147 -35.405  1.00  1.09           H  
ATOM   1552 1HD1 LEU A 104     -16.658  19.331 -36.143  1.00  1.09           H  
ATOM   1553 2HD1 LEU A 104     -16.738  18.699 -34.510  1.00  1.09           H  
ATOM   1554 3HD1 LEU A 104     -16.390  17.633 -35.878  1.00  1.09           H  
ATOM   1555 1HD2 LEU A 104     -18.470  18.844 -37.825  1.00  1.09           H  
ATOM   1556 2HD2 LEU A 104     -18.216  17.111 -37.566  1.00  1.09           H  
ATOM   1557 3HD2 LEU A 104     -19.830  17.815 -37.337  1.00  1.09           H  
ATOM   1558  N   ALA A 105     -22.089  17.848 -35.617  1.00  0.96           N  
ATOM   1559  CA  ALA A 105     -23.214  17.702 -36.536  1.00  0.96           C  
ATOM   1560  C   ALA A 105     -23.622  19.014 -37.195  1.00  0.96           C  
ATOM   1561  O   ALA A 105     -23.146  20.093 -36.840  1.00  0.96           O  
ATOM   1562  CB  ALA A 105     -24.405  17.124 -35.790  1.00  0.96           C  
ATOM   1563  H   ALA A 105     -21.903  18.732 -35.148  1.00  0.96           H  
ATOM   1564  HA  ALA A 105     -22.915  17.013 -37.323  1.00  0.96           H  
ATOM   1565 1HB  ALA A 105     -25.234  16.978 -36.479  1.00  0.96           H  
ATOM   1566 2HB  ALA A 105     -24.127  16.165 -35.351  1.00  0.96           H  
ATOM   1567 3HB  ALA A 105     -24.705  17.812 -35.002  1.00  0.96           H  
ATOM   1568  N   GLY A 106     -24.472  18.907 -38.219  1.00  0.85           N  
ATOM   1569  CA  GLY A 106     -24.982  20.096 -38.897  1.00  0.85           C  
ATOM   1570  C   GLY A 106     -23.980  20.669 -39.888  1.00  0.85           C  
ATOM   1571  O   GLY A 106     -24.067  21.835 -40.259  1.00  0.85           O  
ATOM   1572  H   GLY A 106     -24.807  17.998 -38.502  1.00  0.85           H  
ATOM   1573 1HA  GLY A 106     -25.906  19.845 -39.420  1.00  0.85           H  
ATOM   1574 2HA  GLY A 106     -25.235  20.853 -38.155  1.00  0.85           H  
ATOM   1575  N   LEU A 107     -23.019  19.845 -40.293  1.00  0.78           N  
ATOM   1576  CA  LEU A 107     -21.975  20.280 -41.206  1.00  0.78           C  
ATOM   1577  C   LEU A 107     -22.485  20.755 -42.554  1.00  0.78           C  
ATOM   1578  O   LEU A 107     -23.249  20.058 -43.224  1.00  0.78           O  
ATOM   1579  CB  LEU A 107     -20.951  19.147 -41.416  1.00  0.78           C  
ATOM   1580  CG  LEU A 107     -19.746  19.432 -42.394  1.00  0.78           C  
ATOM   1581  CD1 LEU A 107     -18.825  20.524 -41.854  1.00  0.78           C  
ATOM   1582  CD2 LEU A 107     -18.965  18.149 -42.569  1.00  0.78           C  
ATOM   1583  H   LEU A 107     -23.013  18.900 -39.949  1.00  0.78           H  
ATOM   1584  HA  LEU A 107     -21.463  21.096 -40.737  1.00  0.78           H  
ATOM   1585 1HB  LEU A 107     -20.526  18.889 -40.445  1.00  0.78           H  
ATOM   1586 2HB  LEU A 107     -21.477  18.276 -41.800  1.00  0.78           H  
ATOM   1587  HG  LEU A 107     -20.135  19.759 -43.357  1.00  0.78           H  
ATOM   1588 1HD1 LEU A 107     -18.013  20.681 -42.556  1.00  0.78           H  
ATOM   1589 2HD1 LEU A 107     -19.381  21.447 -41.737  1.00  0.78           H  
ATOM   1590 3HD1 LEU A 107     -18.418  20.215 -40.896  1.00  0.78           H  
ATOM   1591 1HD2 LEU A 107     -18.140  18.308 -43.251  1.00  0.78           H  
ATOM   1592 2HD2 LEU A 107     -18.574  17.825 -41.603  1.00  0.78           H  
ATOM   1593 3HD2 LEU A 107     -19.619  17.384 -42.969  1.00  0.78           H  
ATOM   1594  N   VAL A 108     -22.022  21.945 -42.933  1.00  0.74           N  
ATOM   1595  CA  VAL A 108     -22.300  22.570 -44.218  1.00  0.74           C  
ATOM   1596  C   VAL A 108     -20.986  22.995 -44.848  1.00  0.74           C  
ATOM   1597  O   VAL A 108     -20.197  23.689 -44.208  1.00  0.74           O  
ATOM   1598  CB  VAL A 108     -23.212  23.804 -44.085  1.00  0.74           C  
ATOM   1599  CG1 VAL A 108     -23.431  24.430 -45.477  1.00  0.74           C  
ATOM   1600  CG2 VAL A 108     -24.533  23.405 -43.461  1.00  0.74           C  
ATOM   1601  H   VAL A 108     -21.458  22.453 -42.253  1.00  0.74           H  
ATOM   1602  HA  VAL A 108     -22.791  21.860 -44.869  1.00  0.74           H  
ATOM   1603  HB  VAL A 108     -22.725  24.548 -43.455  1.00  0.74           H  
ATOM   1604 1HG1 VAL A 108     -24.064  25.308 -45.386  1.00  0.74           H  
ATOM   1605 2HG1 VAL A 108     -22.474  24.721 -45.902  1.00  0.74           H  
ATOM   1606 3HG1 VAL A 108     -23.910  23.701 -46.133  1.00  0.74           H  
ATOM   1607 1HG2 VAL A 108     -25.171  24.282 -43.367  1.00  0.74           H  
ATOM   1608 2HG2 VAL A 108     -25.022  22.662 -44.091  1.00  0.74           H  
ATOM   1609 3HG2 VAL A 108     -24.361  22.983 -42.476  1.00  0.74           H  
ATOM   1610  N   ILE A 109     -20.741  22.600 -46.091  1.00  0.73           N  
ATOM   1611  CA  ILE A 109     -19.506  23.010 -46.757  1.00  0.73           C  
ATOM   1612  C   ILE A 109     -19.803  23.827 -48.004  1.00  0.73           C  
ATOM   1613  O   ILE A 109     -20.582  23.396 -48.855  1.00  0.73           O  
ATOM   1614  CB  ILE A 109     -18.599  21.816 -47.100  1.00  0.73           C  
ATOM   1615  CG1 ILE A 109     -18.205  21.078 -45.798  1.00  0.73           C  
ATOM   1616  CG2 ILE A 109     -17.380  22.306 -47.830  1.00  0.73           C  
ATOM   1617  CD1 ILE A 109     -17.404  19.831 -46.003  1.00  0.73           C  
ATOM   1618  H   ILE A 109     -21.413  22.022 -46.578  1.00  0.73           H  
ATOM   1619  HA  ILE A 109     -18.941  23.651 -46.082  1.00  0.73           H  
ATOM   1620  HB  ILE A 109     -19.136  21.111 -47.738  1.00  0.73           H  
ATOM   1621 1HG1 ILE A 109     -17.646  21.751 -45.176  1.00  0.73           H  
ATOM   1622 2HG1 ILE A 109     -19.115  20.798 -45.276  1.00  0.73           H  
ATOM   1623 1HG2 ILE A 109     -16.748  21.468 -48.063  1.00  0.73           H  
ATOM   1624 2HG2 ILE A 109     -17.667  22.807 -48.753  1.00  0.73           H  
ATOM   1625 3HG2 ILE A 109     -16.854  23.003 -47.191  1.00  0.73           H  
ATOM   1626 1HD1 ILE A 109     -17.178  19.379 -45.047  1.00  0.73           H  
ATOM   1627 2HD1 ILE A 109     -17.964  19.130 -46.613  1.00  0.73           H  
ATOM   1628 3HD1 ILE A 109     -16.482  20.091 -46.497  1.00  0.73           H  
ATOM   1629  N   LYS A 110     -19.188  25.006 -48.088  1.00  0.74           N  
ATOM   1630  CA  LYS A 110     -19.371  25.918 -49.201  1.00  0.74           C  
ATOM   1631  C   LYS A 110     -18.073  26.312 -49.901  1.00  0.74           C  
ATOM   1632  O   LYS A 110     -17.026  26.469 -49.275  1.00  0.74           O  
ATOM   1633  CB  LYS A 110     -20.034  27.209 -48.714  1.00  0.74           C  
ATOM   1634  CG  LYS A 110     -21.440  27.074 -48.190  1.00  0.74           C  
ATOM   1635  CD  LYS A 110     -21.986  28.418 -47.758  1.00  0.74           C  
ATOM   1636  CE  LYS A 110     -23.404  28.308 -47.229  1.00  0.74           C  
ATOM   1637  NZ  LYS A 110     -23.938  29.633 -46.803  1.00  0.74           N  
ATOM   1638  H   LYS A 110     -18.566  25.281 -47.337  1.00  0.74           H  
ATOM   1639  HA  LYS A 110     -20.000  25.423 -49.920  1.00  0.74           H  
ATOM   1640 1HB  LYS A 110     -19.428  27.643 -47.916  1.00  0.74           H  
ATOM   1641 2HB  LYS A 110     -20.053  27.923 -49.535  1.00  0.74           H  
ATOM   1642 1HG  LYS A 110     -22.062  26.704 -48.983  1.00  0.74           H  
ATOM   1643 2HG  LYS A 110     -21.471  26.379 -47.359  1.00  0.74           H  
ATOM   1644 1HD  LYS A 110     -21.346  28.838 -46.979  1.00  0.74           H  
ATOM   1645 2HD  LYS A 110     -21.986  29.096 -48.614  1.00  0.74           H  
ATOM   1646 1HE  LYS A 110     -24.043  27.909 -48.011  1.00  0.74           H  
ATOM   1647 2HE  LYS A 110     -23.419  27.630 -46.377  1.00  0.74           H  
ATOM   1648 1HZ  LYS A 110     -24.881  29.522 -46.463  1.00  0.74           H  
ATOM   1649 2HZ  LYS A 110     -23.356  30.013 -46.067  1.00  0.74           H  
ATOM   1650 3HZ  LYS A 110     -23.937  30.263 -47.595  1.00  0.74           H  
ATOM   1651  N   VAL A 111     -18.155  26.528 -51.200  1.00  0.76           N  
ATOM   1652  CA  VAL A 111     -17.023  27.026 -51.974  1.00  0.76           C  
ATOM   1653  C   VAL A 111     -17.453  28.275 -52.732  1.00  0.76           C  
ATOM   1654  O   VAL A 111     -18.409  28.246 -53.506  1.00  0.76           O  
ATOM   1655  CB  VAL A 111     -16.490  25.925 -52.906  1.00  0.76           C  
ATOM   1656  CG1 VAL A 111     -15.383  26.430 -53.747  1.00  0.76           C  
ATOM   1657  CG2 VAL A 111     -15.935  24.752 -52.055  1.00  0.76           C  
ATOM   1658  H   VAL A 111     -19.053  26.361 -51.653  1.00  0.76           H  
ATOM   1659  HA  VAL A 111     -16.215  27.301 -51.291  1.00  0.76           H  
ATOM   1660  HB  VAL A 111     -17.293  25.597 -53.556  1.00  0.76           H  
ATOM   1661 1HG1 VAL A 111     -15.047  25.637 -54.371  1.00  0.76           H  
ATOM   1662 2HG1 VAL A 111     -15.723  27.258 -54.371  1.00  0.76           H  
ATOM   1663 3HG1 VAL A 111     -14.578  26.761 -53.121  1.00  0.76           H  
ATOM   1664 1HG2 VAL A 111     -15.557  23.991 -52.713  1.00  0.76           H  
ATOM   1665 2HG2 VAL A 111     -15.125  25.122 -51.421  1.00  0.76           H  
ATOM   1666 3HG2 VAL A 111     -16.711  24.330 -51.425  1.00  0.76           H  
ATOM   1667  N   ASP A 112     -16.794  29.391 -52.442  1.00  0.78           N  
ATOM   1668  CA  ASP A 112     -17.134  30.694 -53.025  1.00  0.78           C  
ATOM   1669  C   ASP A 112     -18.634  31.009 -52.829  1.00  0.78           C  
ATOM   1670  O   ASP A 112     -19.286  31.582 -53.702  1.00  0.78           O  
ATOM   1671  CB  ASP A 112     -16.762  30.729 -54.519  1.00  0.78           C  
ATOM   1672  CG  ASP A 112     -16.619  32.168 -55.109  1.00  0.78           C  
ATOM   1673  OD1 ASP A 112     -16.269  33.064 -54.370  1.00  0.78           O  
ATOM   1674  OD2 ASP A 112     -16.842  32.338 -56.291  1.00  0.78           O  
ATOM   1675  H   ASP A 112     -16.009  29.328 -51.804  1.00  0.78           H  
ATOM   1676  HA  ASP A 112     -16.556  31.462 -52.508  1.00  0.78           H  
ATOM   1677 1HB  ASP A 112     -15.820  30.198 -54.669  1.00  0.78           H  
ATOM   1678 2HB  ASP A 112     -17.522  30.195 -55.096  1.00  0.78           H  
ATOM   1679  N   GLY A 113     -19.167  30.637 -51.661  1.00  0.79           N  
ATOM   1680  CA  GLY A 113     -20.559  30.885 -51.277  1.00  0.79           C  
ATOM   1681  C   GLY A 113     -21.560  29.789 -51.698  1.00  0.79           C  
ATOM   1682  O   GLY A 113     -22.703  29.787 -51.231  1.00  0.79           O  
ATOM   1683  H   GLY A 113     -18.567  30.164 -51.004  1.00  0.79           H  
ATOM   1684 1HA  GLY A 113     -20.606  31.014 -50.196  1.00  0.79           H  
ATOM   1685 2HA  GLY A 113     -20.876  31.835 -51.708  1.00  0.79           H  
ATOM   1686  N   LYS A 114     -21.139  28.853 -52.550  1.00  0.80           N  
ATOM   1687  CA  LYS A 114     -22.020  27.788 -53.046  1.00  0.80           C  
ATOM   1688  C   LYS A 114     -21.939  26.524 -52.212  1.00  0.80           C  
ATOM   1689  O   LYS A 114     -20.846  26.045 -51.936  1.00  0.80           O  
ATOM   1690  CB  LYS A 114     -21.665  27.445 -54.497  1.00  0.80           C  
ATOM   1691  CG  LYS A 114     -22.559  26.374 -55.130  1.00  0.80           C  
ATOM   1692  CD  LYS A 114     -22.217  26.117 -56.600  1.00  0.80           C  
ATOM   1693  CE  LYS A 114     -23.111  25.010 -57.175  1.00  0.80           C  
ATOM   1694  NZ  LYS A 114     -22.846  24.753 -58.630  1.00  0.80           N  
ATOM   1695  H   LYS A 114     -20.179  28.879 -52.894  1.00  0.80           H  
ATOM   1696  HA  LYS A 114     -23.051  28.145 -53.014  1.00  0.80           H  
ATOM   1697 1HB  LYS A 114     -21.709  28.345 -55.112  1.00  0.80           H  
ATOM   1698 2HB  LYS A 114     -20.637  27.081 -54.526  1.00  0.80           H  
ATOM   1699 1HG  LYS A 114     -22.428  25.437 -54.589  1.00  0.80           H  
ATOM   1700 2HG  LYS A 114     -23.601  26.674 -55.051  1.00  0.80           H  
ATOM   1701 1HD  LYS A 114     -22.356  27.031 -57.177  1.00  0.80           H  
ATOM   1702 2HD  LYS A 114     -21.171  25.810 -56.678  1.00  0.80           H  
ATOM   1703 1HE  LYS A 114     -22.934  24.090 -56.615  1.00  0.80           H  
ATOM   1704 2HE  LYS A 114     -24.153  25.300 -57.053  1.00  0.80           H  
ATOM   1705 1HZ  LYS A 114     -23.461  24.019 -58.955  1.00  0.80           H  
ATOM   1706 2HZ  LYS A 114     -23.022  25.595 -59.159  1.00  0.80           H  
ATOM   1707 3HZ  LYS A 114     -21.889  24.467 -58.765  1.00  0.80           H  
ATOM   1708  N   VAL A 115     -23.070  25.936 -51.818  1.00  0.82           N  
ATOM   1709  CA  VAL A 115     -22.954  24.680 -51.070  1.00  0.82           C  
ATOM   1710  C   VAL A 115     -22.464  23.573 -51.996  1.00  0.82           C  
ATOM   1711  O   VAL A 115     -23.009  23.368 -53.084  1.00  0.82           O  
ATOM   1712  CB  VAL A 115     -24.273  24.264 -50.399  1.00  0.82           C  
ATOM   1713  CG1 VAL A 115     -24.106  22.890 -49.740  1.00  0.82           C  
ATOM   1714  CG2 VAL A 115     -24.643  25.283 -49.349  1.00  0.82           C  
ATOM   1715  H   VAL A 115     -23.975  26.336 -52.033  1.00  0.82           H  
ATOM   1716  HA  VAL A 115     -22.216  24.802 -50.283  1.00  0.82           H  
ATOM   1717  HB  VAL A 115     -25.059  24.194 -51.150  1.00  0.82           H  
ATOM   1718 1HG1 VAL A 115     -25.037  22.599 -49.259  1.00  0.82           H  
ATOM   1719 2HG1 VAL A 115     -23.844  22.146 -50.491  1.00  0.82           H  
ATOM   1720 3HG1 VAL A 115     -23.309  22.944 -48.992  1.00  0.82           H  
ATOM   1721 1HG2 VAL A 115     -25.578  24.991 -48.873  1.00  0.82           H  
ATOM   1722 2HG2 VAL A 115     -23.857  25.327 -48.599  1.00  0.82           H  
ATOM   1723 3HG2 VAL A 115     -24.760  26.257 -49.818  1.00  0.82           H  
ATOM   1724  N   VAL A 116     -21.442  22.865 -51.543  1.00  0.85           N  
ATOM   1725  CA  VAL A 116     -20.818  21.794 -52.297  1.00  0.85           C  
ATOM   1726  C   VAL A 116     -21.058  20.485 -51.568  1.00  0.85           C  
ATOM   1727  O   VAL A 116     -20.925  20.464 -50.359  1.00  0.85           O  
ATOM   1728  CB  VAL A 116     -19.311  22.048 -52.402  1.00  0.85           C  
ATOM   1729  CG1 VAL A 116     -18.615  20.944 -53.155  1.00  0.85           C  
ATOM   1730  CG2 VAL A 116     -19.096  23.318 -53.076  1.00  0.85           C  
ATOM   1731  H   VAL A 116     -21.075  23.104 -50.622  1.00  0.85           H  
ATOM   1732  HA  VAL A 116     -21.249  21.788 -53.288  1.00  0.85           H  
ATOM   1733  HB  VAL A 116     -18.877  22.086 -51.397  1.00  0.85           H  
ATOM   1734 1HG1 VAL A 116     -17.580  21.184 -53.181  1.00  0.85           H  
ATOM   1735 2HG1 VAL A 116     -18.759  19.987 -52.658  1.00  0.85           H  
ATOM   1736 3HG1 VAL A 116     -19.004  20.892 -54.171  1.00  0.85           H  
ATOM   1737 1HG2 VAL A 116     -18.060  23.472 -53.140  1.00  0.85           H  
ATOM   1738 2HG2 VAL A 116     -19.531  23.281 -54.068  1.00  0.85           H  
ATOM   1739 3HG2 VAL A 116     -19.548  24.116 -52.515  1.00  0.85           H  
ATOM   1740  N   PRO A 117     -21.486  19.405 -52.234  1.00  0.92           N  
ATOM   1741  CA  PRO A 117     -21.731  18.118 -51.614  1.00  0.92           C  
ATOM   1742  C   PRO A 117     -20.435  17.440 -51.187  1.00  0.92           C  
ATOM   1743  O   PRO A 117     -19.356  17.705 -51.736  1.00  0.92           O  
ATOM   1744  CB  PRO A 117     -22.452  17.344 -52.723  1.00  0.92           C  
ATOM   1745  CG  PRO A 117     -21.997  17.990 -54.008  1.00  0.92           C  
ATOM   1746  CD  PRO A 117     -21.816  19.460 -53.669  1.00  0.92           C  
ATOM   1747  HA  PRO A 117     -22.389  18.258 -50.751  1.00  0.92           H  
ATOM   1748 1HB  PRO A 117     -22.188  16.277 -52.659  1.00  0.92           H  
ATOM   1749 2HB  PRO A 117     -23.543  17.411 -52.578  1.00  0.92           H  
ATOM   1750 1HG  PRO A 117     -21.060  17.517 -54.365  1.00  0.92           H  
ATOM   1751 2HG  PRO A 117     -22.746  17.832 -54.800  1.00  0.92           H  
ATOM   1752 1HD  PRO A 117     -20.998  19.840 -54.272  1.00  0.92           H  
ATOM   1753 2HD  PRO A 117     -22.753  20.026 -53.827  1.00  0.92           H  
ATOM   1754  N   TRP A 118     -20.566  16.550 -50.204  1.00  1.06           N  
ATOM   1755  CA  TRP A 118     -19.429  15.782 -49.726  1.00  1.06           C  
ATOM   1756  C   TRP A 118     -19.834  14.405 -49.213  1.00  1.06           C  
ATOM   1757  O   TRP A 118     -21.018  14.119 -49.005  1.00  1.06           O  
ATOM   1758  CB  TRP A 118     -18.729  16.517 -48.569  1.00  1.06           C  
ATOM   1759  CG  TRP A 118     -19.549  16.637 -47.375  1.00  1.06           C  
ATOM   1760  CD1 TRP A 118     -19.582  15.791 -46.317  1.00  1.06           C  
ATOM   1761  CD2 TRP A 118     -20.481  17.666 -47.096  1.00  1.06           C  
ATOM   1762  NE1 TRP A 118     -20.495  16.225 -45.400  1.00  1.06           N  
ATOM   1763  CE2 TRP A 118     -21.057  17.375 -45.867  1.00  1.06           C  
ATOM   1764  CE3 TRP A 118     -20.873  18.781 -47.783  1.00  1.06           C  
ATOM   1765  CZ2 TRP A 118     -22.022  18.171 -45.322  1.00  1.06           C  
ATOM   1766  CZ3 TRP A 118     -21.848  19.587 -47.254  1.00  1.06           C  
ATOM   1767  CH2 TRP A 118     -22.413  19.287 -46.055  1.00  1.06           C  
ATOM   1768  H   TRP A 118     -21.473  16.399 -49.789  1.00  1.06           H  
ATOM   1769  HA  TRP A 118     -18.748  15.656 -50.559  1.00  1.06           H  
ATOM   1770 1HB  TRP A 118     -17.808  16.029 -48.280  1.00  1.06           H  
ATOM   1771 2HB  TRP A 118     -18.495  17.510 -48.899  1.00  1.06           H  
ATOM   1772  HD1 TRP A 118     -18.978  14.891 -46.230  1.00  1.06           H  
ATOM   1773  HE1 TRP A 118     -20.733  15.777 -44.525  1.00  1.06           H  
ATOM   1774  HE3 TRP A 118     -20.415  18.999 -48.731  1.00  1.06           H  
ATOM   1775  HZ2 TRP A 118     -22.487  17.948 -44.360  1.00  1.06           H  
ATOM   1776  HZ3 TRP A 118     -22.157  20.464 -47.827  1.00  1.06           H  
ATOM   1777  HH2 TRP A 118     -23.192  19.927 -45.663  1.00  1.06           H  
ATOM   1778  N   THR A 119     -18.832  13.572 -48.977  1.00  1.29           N  
ATOM   1779  CA  THR A 119     -19.020  12.242 -48.412  1.00  1.29           C  
ATOM   1780  C   THR A 119     -18.188  12.030 -47.151  1.00  1.29           C  
ATOM   1781  O   THR A 119     -17.001  12.358 -47.111  1.00  1.29           O  
ATOM   1782  CB  THR A 119     -18.682  11.158 -49.458  1.00  1.29           C  
ATOM   1783  OG1 THR A 119     -19.559  11.297 -50.584  1.00  1.29           O  
ATOM   1784  CG2 THR A 119     -18.827   9.763 -48.866  1.00  1.29           C  
ATOM   1785  H   THR A 119     -17.900  13.899 -49.221  1.00  1.29           H  
ATOM   1786  HA  THR A 119     -20.066  12.130 -48.133  1.00  1.29           H  
ATOM   1787  HB  THR A 119     -17.657  11.296 -49.796  1.00  1.29           H  
ATOM   1788  HG1 THR A 119     -20.468  11.375 -50.275  1.00  1.29           H  
ATOM   1789 1HG2 THR A 119     -18.583   9.021 -49.627  1.00  1.29           H  
ATOM   1790 2HG2 THR A 119     -18.148   9.641 -48.025  1.00  1.29           H  
ATOM   1791 3HG2 THR A 119     -19.852   9.614 -48.529  1.00  1.29           H  
ATOM   1792  N   ARG A 120     -18.815  11.489 -46.109  1.00  1.61           N  
ATOM   1793  CA  ARG A 120     -18.086  11.186 -44.880  1.00  1.61           C  
ATOM   1794  C   ARG A 120     -17.594   9.746 -44.947  1.00  1.61           C  
ATOM   1795  O   ARG A 120     -18.360   8.843 -45.299  1.00  1.61           O  
ATOM   1796  CB  ARG A 120     -18.957  11.371 -43.654  1.00  1.61           C  
ATOM   1797  CG  ARG A 120     -18.197  11.225 -42.368  1.00  1.61           C  
ATOM   1798  CD  ARG A 120     -19.019  11.529 -41.166  1.00  1.61           C  
ATOM   1799  NE  ARG A 120     -19.991  10.494 -40.873  1.00  1.61           N  
ATOM   1800  CZ  ARG A 120     -20.829  10.516 -39.819  1.00  1.61           C  
ATOM   1801  NH1 ARG A 120     -20.795  11.523 -38.967  1.00  1.61           N  
ATOM   1802  NH2 ARG A 120     -21.686   9.528 -39.636  1.00  1.61           N  
ATOM   1803  H   ARG A 120     -19.798  11.254 -46.183  1.00  1.61           H  
ATOM   1804  HA  ARG A 120     -17.222  11.852 -44.797  1.00  1.61           H  
ATOM   1805 1HB  ARG A 120     -19.396  12.363 -43.669  1.00  1.61           H  
ATOM   1806 2HB  ARG A 120     -19.768  10.641 -43.652  1.00  1.61           H  
ATOM   1807 1HG  ARG A 120     -17.851  10.198 -42.282  1.00  1.61           H  
ATOM   1808 2HG  ARG A 120     -17.332  11.888 -42.388  1.00  1.61           H  
ATOM   1809 1HD  ARG A 120     -18.378  11.664 -40.309  1.00  1.61           H  
ATOM   1810 2HD  ARG A 120     -19.568  12.445 -41.343  1.00  1.61           H  
ATOM   1811  HE  ARG A 120     -20.041   9.701 -41.502  1.00  1.61           H  
ATOM   1812 1HH1 ARG A 120     -20.136  12.280 -39.099  1.00  1.61           H  
ATOM   1813 2HH1 ARG A 120     -21.424  11.543 -38.175  1.00  1.61           H  
ATOM   1814 1HH2 ARG A 120     -21.713   8.756 -40.287  1.00  1.61           H  
ATOM   1815 2HH2 ARG A 120     -22.315   9.546 -38.846  1.00  1.61           H  
ATOM   1816  N   ASP A 121     -16.325   9.522 -44.633  1.00  1.97           N  
ATOM   1817  CA  ASP A 121     -15.770   8.173 -44.693  1.00  1.97           C  
ATOM   1818  C   ASP A 121     -16.391   7.178 -43.722  1.00  1.97           C  
ATOM   1819  O   ASP A 121     -16.451   7.418 -42.509  1.00  1.97           O  
ATOM   1820  CB  ASP A 121     -14.277   8.148 -44.478  1.00  1.97           C  
ATOM   1821  CG  ASP A 121     -13.803   6.742 -44.764  1.00  1.97           C  
ATOM   1822  OD1 ASP A 121     -13.779   6.373 -45.904  1.00  1.97           O  
ATOM   1823  OD2 ASP A 121     -13.485   6.023 -43.833  1.00  1.97           O  
ATOM   1824  H   ASP A 121     -15.726  10.315 -44.375  1.00  1.97           H  
ATOM   1825  HA  ASP A 121     -15.958   7.789 -45.702  1.00  1.97           H  
ATOM   1826 1HB  ASP A 121     -13.783   8.869 -45.129  1.00  1.97           H  
ATOM   1827 2HB  ASP A 121     -14.042   8.418 -43.440  1.00  1.97           H  
ATOM   1828  N   GLN A 122     -16.721   6.003 -44.245  1.00  2.28           N  
ATOM   1829  CA  GLN A 122     -17.297   4.887 -43.488  1.00  2.28           C  
ATOM   1830  C   GLN A 122     -16.497   4.403 -42.269  1.00  2.28           C  
ATOM   1831  O   GLN A 122     -17.089   3.938 -41.297  1.00  2.28           O  
ATOM   1832  CB  GLN A 122     -17.495   3.673 -44.397  1.00  2.28           C  
ATOM   1833  CG  GLN A 122     -18.056   2.437 -43.670  1.00  2.28           C  
ATOM   1834  CD  GLN A 122     -18.233   1.205 -44.568  1.00  2.28           C  
ATOM   1835  OE1 GLN A 122     -18.163   1.293 -45.800  1.00  2.28           O  
ATOM   1836  NE2 GLN A 122     -18.459   0.044 -43.941  1.00  2.28           N  
ATOM   1837  H   GLN A 122     -16.594   5.891 -45.242  1.00  2.28           H  
ATOM   1838  HA  GLN A 122     -18.270   5.217 -43.117  1.00  2.28           H  
ATOM   1839 1HB  GLN A 122     -18.182   3.932 -45.207  1.00  2.28           H  
ATOM   1840 2HB  GLN A 122     -16.544   3.408 -44.850  1.00  2.28           H  
ATOM   1841 1HG  GLN A 122     -17.365   2.161 -42.875  1.00  2.28           H  
ATOM   1842 2HG  GLN A 122     -19.030   2.691 -43.245  1.00  2.28           H  
ATOM   1843 1HE2 GLN A 122     -18.581  -0.800 -44.469  1.00  2.28           H  
ATOM   1844 2HE2 GLN A 122     -18.503   0.013 -42.942  1.00  2.28           H  
ATOM   1845  N   PHE A 123     -15.157   4.433 -42.338  1.00  2.41           N  
ATOM   1846  CA  PHE A 123     -14.339   3.870 -41.263  1.00  2.41           C  
ATOM   1847  C   PHE A 123     -13.641   4.929 -40.418  1.00  2.41           C  
ATOM   1848  O   PHE A 123     -13.572   4.820 -39.192  1.00  2.41           O  
ATOM   1849  CB  PHE A 123     -13.278   2.998 -41.877  1.00  2.41           C  
ATOM   1850  CG  PHE A 123     -13.802   1.808 -42.617  1.00  2.41           C  
ATOM   1851  CD1 PHE A 123     -14.145   1.908 -43.954  1.00  2.41           C  
ATOM   1852  CD2 PHE A 123     -13.896   0.579 -42.006  1.00  2.41           C  
ATOM   1853  CE1 PHE A 123     -14.589   0.805 -44.651  1.00  2.41           C  
ATOM   1854  CE2 PHE A 123     -14.332  -0.523 -42.694  1.00  2.41           C  
ATOM   1855  CZ  PHE A 123     -14.684  -0.411 -44.020  1.00  2.41           C  
ATOM   1856  H   PHE A 123     -14.679   4.869 -43.133  1.00  2.41           H  
ATOM   1857  HA  PHE A 123     -14.984   3.282 -40.613  1.00  2.41           H  
ATOM   1858 1HB  PHE A 123     -12.706   3.623 -42.567  1.00  2.41           H  
ATOM   1859 2HB  PHE A 123     -12.603   2.656 -41.116  1.00  2.41           H  
ATOM   1860  HD1 PHE A 123     -14.060   2.878 -44.459  1.00  2.41           H  
ATOM   1861  HD2 PHE A 123     -13.614   0.479 -40.971  1.00  2.41           H  
ATOM   1862  HE1 PHE A 123     -14.861   0.897 -45.704  1.00  2.41           H  
ATOM   1863  HE2 PHE A 123     -14.394  -1.494 -42.186  1.00  2.41           H  
ATOM   1864  HZ  PHE A 123     -15.029  -1.285 -44.568  1.00  2.41           H  
ATOM   1865  N   ASP A 124     -13.129   5.969 -41.063  1.00  2.31           N  
ATOM   1866  CA  ASP A 124     -12.439   7.013 -40.340  1.00  2.31           C  
ATOM   1867  C   ASP A 124     -13.388   8.037 -39.782  1.00  2.31           C  
ATOM   1868  O   ASP A 124     -13.080   8.625 -38.761  1.00  2.31           O  
ATOM   1869  CB  ASP A 124     -11.334   7.678 -41.176  1.00  2.31           C  
ATOM   1870  CG  ASP A 124     -10.091   6.760 -41.404  1.00  2.31           C  
ATOM   1871  OD1 ASP A 124      -9.376   6.529 -40.441  1.00  2.31           O  
ATOM   1872  OD2 ASP A 124      -9.870   6.320 -42.503  1.00  2.31           O  
ATOM   1873  H   ASP A 124     -13.234   6.031 -42.076  1.00  2.31           H  
ATOM   1874  HA  ASP A 124     -11.934   6.546 -39.496  1.00  2.31           H  
ATOM   1875 1HB  ASP A 124     -11.739   7.955 -42.154  1.00  2.31           H  
ATOM   1876 2HB  ASP A 124     -11.008   8.594 -40.686  1.00  2.31           H  
ATOM   1877  N   VAL A 125     -14.527   8.307 -40.446  1.00  2.04           N  
ATOM   1878  CA  VAL A 125     -15.561   9.287 -40.035  1.00  2.04           C  
ATOM   1879  C   VAL A 125     -15.123  10.779 -39.972  1.00  2.04           C  
ATOM   1880  O   VAL A 125     -15.869  11.668 -40.356  1.00  2.04           O  
ATOM   1881  CB  VAL A 125     -16.165   8.839 -38.698  1.00  2.04           C  
ATOM   1882  CG1 VAL A 125     -17.156   9.836 -38.241  1.00  2.04           C  
ATOM   1883  CG2 VAL A 125     -16.801   7.473 -38.886  1.00  2.04           C  
ATOM   1884  H   VAL A 125     -14.759   7.789 -41.294  1.00  2.04           H  
ATOM   1885  HA  VAL A 125     -16.360   9.215 -40.765  1.00  2.04           H  
ATOM   1886  HB  VAL A 125     -15.386   8.792 -37.939  1.00  2.04           H  
ATOM   1887 1HG1 VAL A 125     -17.581   9.534 -37.283  1.00  2.04           H  
ATOM   1888 2HG1 VAL A 125     -16.673  10.772 -38.147  1.00  2.04           H  
ATOM   1889 3HG1 VAL A 125     -17.934   9.899 -38.970  1.00  2.04           H  
ATOM   1890 1HG2 VAL A 125     -17.238   7.137 -37.947  1.00  2.04           H  
ATOM   1891 2HG2 VAL A 125     -17.580   7.542 -39.647  1.00  2.04           H  
ATOM   1892 3HG2 VAL A 125     -16.046   6.753 -39.211  1.00  2.04           H  
ATOM   1893  N   TYR A 126     -13.896  11.019 -39.535  1.00  1.70           N  
ATOM   1894  CA  TYR A 126     -13.206  12.295 -39.447  1.00  1.70           C  
ATOM   1895  C   TYR A 126     -12.828  12.863 -40.813  1.00  1.70           C  
ATOM   1896  O   TYR A 126     -12.466  14.036 -40.922  1.00  1.70           O  
ATOM   1897  CB  TYR A 126     -11.972  12.071 -38.588  1.00  1.70           C  
ATOM   1898  CG  TYR A 126     -12.307  12.059 -37.149  1.00  1.70           C  
ATOM   1899  CD1 TYR A 126     -12.813  10.959 -36.524  1.00  1.70           C  
ATOM   1900  CD2 TYR A 126     -12.063  13.156 -36.439  1.00  1.70           C  
ATOM   1901  CE1 TYR A 126     -13.081  11.032 -35.211  1.00  1.70           C  
ATOM   1902  CE2 TYR A 126     -12.346  13.248 -35.160  1.00  1.70           C  
ATOM   1903  CZ  TYR A 126     -12.851  12.212 -34.549  1.00  1.70           C  
ATOM   1904  OH  TYR A 126     -13.165  12.320 -33.293  1.00  1.70           O  
ATOM   1905  H   TYR A 126     -13.399  10.225 -39.192  1.00  1.70           H  
ATOM   1906  HA  TYR A 126     -13.863  13.009 -38.952  1.00  1.70           H  
ATOM   1907 1HB  TYR A 126     -11.509  11.114 -38.845  1.00  1.70           H  
ATOM   1908 2HB  TYR A 126     -11.245  12.851 -38.773  1.00  1.70           H  
ATOM   1909  HD1 TYR A 126     -13.003  10.059 -37.049  1.00  1.70           H  
ATOM   1910  HD2 TYR A 126     -11.638  13.954 -36.905  1.00  1.70           H  
ATOM   1911  HE1 TYR A 126     -13.497  10.174 -34.685  1.00  1.70           H  
ATOM   1912  HE2 TYR A 126     -12.150  14.171 -34.616  1.00  1.70           H  
ATOM   1913  HH  TYR A 126     -12.884  11.517 -32.860  1.00  1.70           H  
ATOM   1914  N   ALA A 127     -12.831  12.003 -41.836  1.00  1.38           N  
ATOM   1915  CA  ALA A 127     -12.477  12.408 -43.196  1.00  1.38           C  
ATOM   1916  C   ALA A 127     -13.707  12.738 -44.042  1.00  1.38           C  
ATOM   1917  O   ALA A 127     -14.625  11.924 -44.200  1.00  1.38           O  
ATOM   1918  CB  ALA A 127     -11.674  11.314 -43.874  1.00  1.38           C  
ATOM   1919  H   ALA A 127     -13.129  11.056 -41.660  1.00  1.38           H  
ATOM   1920  HA  ALA A 127     -11.884  13.313 -43.134  1.00  1.38           H  
ATOM   1921 1HB  ALA A 127     -11.393  11.646 -44.874  1.00  1.38           H  
ATOM   1922 2HB  ALA A 127     -10.777  11.110 -43.293  1.00  1.38           H  
ATOM   1923 3HB  ALA A 127     -12.272  10.413 -43.945  1.00  1.38           H  
ATOM   1924  N   PHE A 128     -13.686  13.939 -44.623  1.00  1.14           N  
ATOM   1925  CA  PHE A 128     -14.766  14.462 -45.461  1.00  1.14           C  
ATOM   1926  C   PHE A 128     -14.304  14.814 -46.874  1.00  1.14           C  
ATOM   1927  O   PHE A 128     -13.433  15.664 -47.061  1.00  1.14           O  
ATOM   1928  CB  PHE A 128     -15.350  15.683 -44.756  1.00  1.14           C  
ATOM   1929  CG  PHE A 128     -16.018  15.302 -43.460  1.00  1.14           C  
ATOM   1930  CD1 PHE A 128     -15.299  15.133 -42.290  1.00  1.14           C  
ATOM   1931  CD2 PHE A 128     -17.369  15.129 -43.413  1.00  1.14           C  
ATOM   1932  CE1 PHE A 128     -15.946  14.768 -41.125  1.00  1.14           C  
ATOM   1933  CE2 PHE A 128     -18.009  14.792 -42.250  1.00  1.14           C  
ATOM   1934  CZ  PHE A 128     -17.290  14.608 -41.104  1.00  1.14           C  
ATOM   1935  H   PHE A 128     -12.892  14.550 -44.436  1.00  1.14           H  
ATOM   1936  HA  PHE A 128     -15.542  13.700 -45.542  1.00  1.14           H  
ATOM   1937 1HB  PHE A 128     -14.554  16.399 -44.537  1.00  1.14           H  
ATOM   1938 2HB  PHE A 128     -16.080  16.170 -45.400  1.00  1.14           H  
ATOM   1939  HD1 PHE A 128     -14.212  15.267 -42.298  1.00  1.14           H  
ATOM   1940  HD2 PHE A 128     -17.931  15.268 -44.309  1.00  1.14           H  
ATOM   1941  HE1 PHE A 128     -15.387  14.608 -40.215  1.00  1.14           H  
ATOM   1942  HE2 PHE A 128     -19.088  14.665 -42.244  1.00  1.14           H  
ATOM   1943  HZ  PHE A 128     -17.787  14.327 -40.178  1.00  1.14           H  
ATOM   1944  N   LYS A 129     -14.866  14.137 -47.873  1.00  0.99           N  
ATOM   1945  CA  LYS A 129     -14.461  14.349 -49.267  1.00  0.99           C  
ATOM   1946  C   LYS A 129     -15.418  15.307 -49.956  1.00  0.99           C  
ATOM   1947  O   LYS A 129     -16.602  15.018 -50.029  1.00  0.99           O  
ATOM   1948  CB  LYS A 129     -14.408  13.010 -49.998  1.00  0.99           C  
ATOM   1949  CG  LYS A 129     -13.338  12.077 -49.452  1.00  0.99           C  
ATOM   1950  CD  LYS A 129     -13.277  10.753 -50.198  1.00  0.99           C  
ATOM   1951  CE  LYS A 129     -12.183   9.845 -49.614  1.00  0.99           C  
ATOM   1952  NZ  LYS A 129     -12.128   8.510 -50.288  1.00  0.99           N  
ATOM   1953  H   LYS A 129     -15.590  13.452 -47.652  1.00  0.99           H  
ATOM   1954  HA  LYS A 129     -13.471  14.795 -49.287  1.00  0.99           H  
ATOM   1955 1HB  LYS A 129     -15.367  12.507 -49.902  1.00  0.99           H  
ATOM   1956 2HB  LYS A 129     -14.220  13.178 -51.058  1.00  0.99           H  
ATOM   1957 1HG  LYS A 129     -12.379  12.568 -49.527  1.00  0.99           H  
ATOM   1958 2HG  LYS A 129     -13.543  11.880 -48.399  1.00  0.99           H  
ATOM   1959 1HD  LYS A 129     -14.241  10.250 -50.126  1.00  0.99           H  
ATOM   1960 2HD  LYS A 129     -13.057  10.937 -51.250  1.00  0.99           H  
ATOM   1961 1HE  LYS A 129     -11.217  10.335 -49.729  1.00  0.99           H  
ATOM   1962 2HE  LYS A 129     -12.377   9.691 -48.552  1.00  0.99           H  
ATOM   1963 1HZ  LYS A 129     -11.390   7.950 -49.861  1.00  0.99           H  
ATOM   1964 2HZ  LYS A 129     -13.014   8.036 -50.175  1.00  0.99           H  
ATOM   1965 3HZ  LYS A 129     -11.933   8.630 -51.273  1.00  0.99           H  
ATOM   1966  N   VAL A 130     -14.901  16.430 -50.457  1.00  0.90           N  
ATOM   1967  CA  VAL A 130     -15.698  17.515 -51.048  1.00  0.90           C  
ATOM   1968  C   VAL A 130     -15.393  17.666 -52.543  1.00  0.90           C  
ATOM   1969  O   VAL A 130     -14.230  17.679 -52.937  1.00  0.90           O  
ATOM   1970  CB  VAL A 130     -15.347  18.834 -50.323  1.00  0.90           C  
ATOM   1971  CG1 VAL A 130     -16.150  19.971 -50.874  1.00  0.90           C  
ATOM   1972  CG2 VAL A 130     -15.568  18.682 -48.872  1.00  0.90           C  
ATOM   1973  H   VAL A 130     -13.900  16.559 -50.381  1.00  0.90           H  
ATOM   1974  HA  VAL A 130     -16.761  17.297 -50.923  1.00  0.90           H  
ATOM   1975  HB  VAL A 130     -14.295  19.056 -50.495  1.00  0.90           H  
ATOM   1976 1HG1 VAL A 130     -15.875  20.892 -50.377  1.00  0.90           H  
ATOM   1977 2HG1 VAL A 130     -15.957  20.067 -51.911  1.00  0.90           H  
ATOM   1978 3HG1 VAL A 130     -17.212  19.766 -50.706  1.00  0.90           H  
ATOM   1979 1HG2 VAL A 130     -15.287  19.600 -48.376  1.00  0.90           H  
ATOM   1980 2HG2 VAL A 130     -16.590  18.478 -48.688  1.00  0.90           H  
ATOM   1981 3HG2 VAL A 130     -14.961  17.865 -48.498  1.00  0.90           H  
ATOM   1982  N   ASP A 131     -16.428  17.773 -53.387  1.00  0.86           N  
ATOM   1983  CA  ASP A 131     -16.220  17.889 -54.853  1.00  0.86           C  
ATOM   1984  C   ASP A 131     -15.442  19.124 -55.373  1.00  0.86           C  
ATOM   1985  O   ASP A 131     -14.820  19.061 -56.430  1.00  0.86           O  
ATOM   1986  CB  ASP A 131     -17.555  17.859 -55.590  1.00  0.86           C  
ATOM   1987  CG  ASP A 131     -18.207  16.494 -55.608  1.00  0.86           C  
ATOM   1988  OD1 ASP A 131     -17.563  15.534 -55.247  1.00  0.86           O  
ATOM   1989  OD2 ASP A 131     -19.335  16.414 -56.030  1.00  0.86           O  
ATOM   1990  H   ASP A 131     -17.379  17.752 -52.994  1.00  0.86           H  
ATOM   1991  HA  ASP A 131     -15.664  17.006 -55.161  1.00  0.86           H  
ATOM   1992 1HB  ASP A 131     -18.241  18.565 -55.122  1.00  0.86           H  
ATOM   1993 2HB  ASP A 131     -17.400  18.186 -56.619  1.00  0.86           H  
ATOM   1994  N   VAL A 132     -15.568  20.237 -54.658  1.00  0.87           N  
ATOM   1995  CA  VAL A 132     -15.023  21.588 -54.927  1.00  0.87           C  
ATOM   1996  C   VAL A 132     -15.089  22.016 -56.440  1.00  0.87           C  
ATOM   1997  O   VAL A 132     -14.292  21.580 -57.272  1.00  0.87           O  
ATOM   1998  CB  VAL A 132     -13.568  21.716 -54.463  1.00  0.87           C  
ATOM   1999  CG1 VAL A 132     -13.079  23.114 -54.759  1.00  0.87           C  
ATOM   2000  CG2 VAL A 132     -13.450  21.406 -53.007  1.00  0.87           C  
ATOM   2001  H   VAL A 132     -16.103  20.124 -53.812  1.00  0.87           H  
ATOM   2002  HA  VAL A 132     -15.569  22.272 -54.299  1.00  0.87           H  
ATOM   2003  HB  VAL A 132     -12.955  21.036 -55.043  1.00  0.87           H  
ATOM   2004 1HG1 VAL A 132     -12.046  23.210 -54.459  1.00  0.87           H  
ATOM   2005 2HG1 VAL A 132     -13.180  23.326 -55.799  1.00  0.87           H  
ATOM   2006 3HG1 VAL A 132     -13.669  23.813 -54.203  1.00  0.87           H  
ATOM   2007 1HG2 VAL A 132     -12.413  21.510 -52.713  1.00  0.87           H  
ATOM   2008 2HG2 VAL A 132     -14.061  22.097 -52.442  1.00  0.87           H  
ATOM   2009 3HG2 VAL A 132     -13.779  20.387 -52.825  1.00  0.87           H  
ATOM   2010  N   PRO A 133     -16.006  22.935 -56.791  1.00  0.89           N  
ATOM   2011  CA  PRO A 133     -16.242  23.511 -58.111  1.00  0.89           C  
ATOM   2012  C   PRO A 133     -15.053  24.274 -58.684  1.00  0.89           C  
ATOM   2013  O   PRO A 133     -14.152  24.686 -57.970  1.00  0.89           O  
ATOM   2014  CB  PRO A 133     -17.390  24.498 -57.834  1.00  0.89           C  
ATOM   2015  CG  PRO A 133     -18.072  23.948 -56.629  1.00  0.89           C  
ATOM   2016  CD  PRO A 133     -16.982  23.351 -55.810  1.00  0.89           C  
ATOM   2017  HA  PRO A 133     -16.562  22.721 -58.787  1.00  0.89           H  
ATOM   2018 1HB  PRO A 133     -16.988  25.511 -57.678  1.00  0.89           H  
ATOM   2019 2HB  PRO A 133     -18.054  24.547 -58.717  1.00  0.89           H  
ATOM   2020 1HG  PRO A 133     -18.606  24.750 -56.097  1.00  0.89           H  
ATOM   2021 2HG  PRO A 133     -18.826  23.201 -56.924  1.00  0.89           H  
ATOM   2022 1HD  PRO A 133     -16.554  24.102 -55.150  1.00  0.89           H  
ATOM   2023 2HD  PRO A 133     -17.399  22.491 -55.285  1.00  0.89           H  
ATOM   2024  N   GLN A 134     -15.077  24.463 -60.013  1.00  0.92           N  
ATOM   2025  CA  GLN A 134     -14.036  25.234 -60.707  1.00  0.92           C  
ATOM   2026  C   GLN A 134     -13.939  26.645 -60.125  1.00  0.92           C  
ATOM   2027  O   GLN A 134     -12.852  27.224 -60.014  1.00  0.92           O  
ATOM   2028  CB  GLN A 134     -14.331  25.307 -62.208  1.00  0.92           C  
ATOM   2029  CG  GLN A 134     -14.142  23.977 -62.930  1.00  0.92           C  
ATOM   2030  CD  GLN A 134     -14.471  24.042 -64.422  1.00  0.92           C  
ATOM   2031  OE1 GLN A 134     -15.282  24.857 -64.877  1.00  0.92           O  
ATOM   2032  NE2 GLN A 134     -13.828  23.171 -65.195  1.00  0.92           N  
ATOM   2033  H   GLN A 134     -15.829  24.064 -60.556  1.00  0.92           H  
ATOM   2034  HA  GLN A 134     -13.079  24.751 -60.571  1.00  0.92           H  
ATOM   2035 1HB  GLN A 134     -15.365  25.632 -62.364  1.00  0.92           H  
ATOM   2036 2HB  GLN A 134     -13.684  26.049 -62.675  1.00  0.92           H  
ATOM   2037 1HG  GLN A 134     -13.100  23.666 -62.823  1.00  0.92           H  
ATOM   2038 2HG  GLN A 134     -14.796  23.240 -62.467  1.00  0.92           H  
ATOM   2039 1HE2 GLN A 134     -13.994  23.157 -66.182  1.00  0.92           H  
ATOM   2040 2HE2 GLN A 134     -13.180  22.527 -64.789  1.00  0.92           H  
ATOM   2041  N   GLY A 135     -15.077  27.195 -59.725  1.00  0.93           N  
ATOM   2042  CA  GLY A 135     -15.134  28.518 -59.119  1.00  0.93           C  
ATOM   2043  C   GLY A 135     -14.661  28.413 -57.671  1.00  0.93           C  
ATOM   2044  O   GLY A 135     -15.455  28.484 -56.733  1.00  0.93           O  
ATOM   2045  H   GLY A 135     -15.927  26.665 -59.836  1.00  0.93           H  
ATOM   2046 1HA  GLY A 135     -14.498  29.207 -59.675  1.00  0.93           H  
ATOM   2047 2HA  GLY A 135     -16.149  28.908 -59.154  1.00  0.93           H  
ATOM   2048  N   ALA A 136     -13.364  28.191 -57.489  1.00  0.90           N  
ATOM   2049  CA  ALA A 136     -12.836  27.973 -56.155  1.00  0.90           C  
ATOM   2050  C   ALA A 136     -11.464  28.566 -55.943  1.00  0.90           C  
ATOM   2051  O   ALA A 136     -10.597  28.529 -56.820  1.00  0.90           O  
ATOM   2052  CB  ALA A 136     -12.740  26.485 -55.880  1.00  0.90           C  
ATOM   2053  H   ALA A 136     -12.774  28.124 -58.318  1.00  0.90           H  
ATOM   2054  HA  ALA A 136     -13.525  28.427 -55.444  1.00  0.90           H  
ATOM   2055 1HB  ALA A 136     -12.382  26.310 -54.866  1.00  0.90           H  
ATOM   2056 2HB  ALA A 136     -13.709  26.050 -56.004  1.00  0.90           H  
ATOM   2057 3HB  ALA A 136     -12.056  26.031 -56.582  1.00  0.90           H  
ATOM   2058  N   SER A 137     -11.276  29.084 -54.739  1.00  0.85           N  
ATOM   2059  CA  SER A 137     -10.001  29.565 -54.252  1.00  0.85           C  
ATOM   2060  C   SER A 137      -9.992  29.308 -52.764  1.00  0.85           C  
ATOM   2061  O   SER A 137      -8.947  29.225 -52.118  1.00  0.85           O  
ATOM   2062  CB  SER A 137      -9.853  31.046 -54.532  1.00  0.85           C  
ATOM   2063  OG  SER A 137     -10.837  31.773 -53.842  1.00  0.85           O  
ATOM   2064  H   SER A 137     -12.050  29.102 -54.087  1.00  0.85           H  
ATOM   2065  HA  SER A 137      -9.192  29.002 -54.721  1.00  0.85           H  
ATOM   2066 1HB  SER A 137      -8.865  31.376 -54.219  1.00  0.85           H  
ATOM   2067 2HB  SER A 137      -9.936  31.229 -55.601  1.00  0.85           H  
ATOM   2068  HG  SER A 137     -10.748  31.524 -52.909  1.00  0.85           H  
ATOM   2069  N   GLU A 138     -11.198  29.127 -52.239  1.00  0.79           N  
ATOM   2070  CA  GLU A 138     -11.387  28.914 -50.811  1.00  0.79           C  
ATOM   2071  C   GLU A 138     -12.609  28.059 -50.540  1.00  0.79           C  
ATOM   2072  O   GLU A 138     -13.553  28.006 -51.330  1.00  0.79           O  
ATOM   2073  CB  GLU A 138     -11.537  30.233 -50.028  1.00  0.79           C  
ATOM   2074  CG  GLU A 138     -12.811  31.034 -50.304  1.00  0.79           C  
ATOM   2075  CD  GLU A 138     -12.895  32.323 -49.490  1.00  0.79           C  
ATOM   2076  OE1 GLU A 138     -11.957  32.635 -48.792  1.00  0.79           O  
ATOM   2077  OE2 GLU A 138     -13.906  32.979 -49.567  1.00  0.79           O  
ATOM   2078  H   GLU A 138     -11.995  29.177 -52.854  1.00  0.79           H  
ATOM   2079  HA  GLU A 138     -10.519  28.387 -50.415  1.00  0.79           H  
ATOM   2080 1HB  GLU A 138     -11.509  30.022 -48.955  1.00  0.79           H  
ATOM   2081 2HB  GLU A 138     -10.691  30.882 -50.252  1.00  0.79           H  
ATOM   2082 1HG  GLU A 138     -12.856  31.281 -51.365  1.00  0.79           H  
ATOM   2083 2HG  GLU A 138     -13.672  30.407 -50.064  1.00  0.79           H  
ATOM   2084  N   LEU A 139     -12.588  27.444 -49.380  1.00  0.73           N  
ATOM   2085  CA  LEU A 139     -13.644  26.609 -48.856  1.00  0.73           C  
ATOM   2086  C   LEU A 139     -13.995  27.036 -47.441  1.00  0.73           C  
ATOM   2087  O   LEU A 139     -13.125  27.314 -46.608  1.00  0.73           O  
ATOM   2088  CB  LEU A 139     -13.188  25.141 -48.868  1.00  0.73           C  
ATOM   2089  CG  LEU A 139     -14.160  24.096 -48.351  1.00  0.73           C  
ATOM   2090  CD1 LEU A 139     -13.851  22.772 -49.047  1.00  0.73           C  
ATOM   2091  CD2 LEU A 139     -14.006  23.964 -46.844  1.00  0.73           C  
ATOM   2092  H   LEU A 139     -11.756  27.560 -48.820  1.00  0.73           H  
ATOM   2093  HA  LEU A 139     -14.529  26.720 -49.483  1.00  0.73           H  
ATOM   2094 1HB  LEU A 139     -12.983  24.870 -49.896  1.00  0.73           H  
ATOM   2095 2HB  LEU A 139     -12.269  25.053 -48.306  1.00  0.73           H  
ATOM   2096  HG  LEU A 139     -15.189  24.392 -48.589  1.00  0.73           H  
ATOM   2097 1HD1 LEU A 139     -14.526  22.008 -48.695  1.00  0.73           H  
ATOM   2098 2HD1 LEU A 139     -13.962  22.893 -50.121  1.00  0.73           H  
ATOM   2099 3HD1 LEU A 139     -12.831  22.479 -48.816  1.00  0.73           H  
ATOM   2100 1HD2 LEU A 139     -14.682  23.212 -46.467  1.00  0.73           H  
ATOM   2101 2HD2 LEU A 139     -13.000  23.683 -46.629  1.00  0.73           H  
ATOM   2102 3HD2 LEU A 139     -14.214  24.895 -46.354  1.00  0.73           H  
ATOM   2103  N   VAL A 140     -15.283  27.122 -47.178  1.00  0.69           N  
ATOM   2104  CA  VAL A 140     -15.785  27.477 -45.870  1.00  0.69           C  
ATOM   2105  C   VAL A 140     -16.640  26.352 -45.318  1.00  0.69           C  
ATOM   2106  O   VAL A 140     -17.503  25.810 -46.007  1.00  0.69           O  
ATOM   2107  CB  VAL A 140     -16.598  28.777 -45.939  1.00  0.69           C  
ATOM   2108  CG1 VAL A 140     -17.170  29.105 -44.568  1.00  0.69           C  
ATOM   2109  CG2 VAL A 140     -15.695  29.904 -46.436  1.00  0.69           C  
ATOM   2110  H   VAL A 140     -15.944  26.896 -47.914  1.00  0.69           H  
ATOM   2111  HA  VAL A 140     -14.942  27.634 -45.203  1.00  0.69           H  
ATOM   2112  HB  VAL A 140     -17.436  28.645 -46.627  1.00  0.69           H  
ATOM   2113 1HG1 VAL A 140     -17.744  30.022 -44.644  1.00  0.69           H  
ATOM   2114 2HG1 VAL A 140     -17.823  28.301 -44.228  1.00  0.69           H  
ATOM   2115 3HG1 VAL A 140     -16.354  29.235 -43.854  1.00  0.69           H  
ATOM   2116 1HG2 VAL A 140     -16.262  30.830 -46.493  1.00  0.69           H  
ATOM   2117 2HG2 VAL A 140     -14.867  30.029 -45.750  1.00  0.69           H  
ATOM   2118 3HG2 VAL A 140     -15.308  29.661 -47.425  1.00  0.69           H  
ATOM   2119  N   ALA A 141     -16.412  25.979 -44.075  1.00  0.68           N  
ATOM   2120  CA  ALA A 141     -17.232  24.921 -43.518  1.00  0.68           C  
ATOM   2121  C   ALA A 141     -17.771  25.332 -42.164  1.00  0.68           C  
ATOM   2122  O   ALA A 141     -17.053  25.874 -41.321  1.00  0.68           O  
ATOM   2123  CB  ALA A 141     -16.433  23.632 -43.407  1.00  0.68           C  
ATOM   2124  H   ALA A 141     -15.684  26.439 -43.531  1.00  0.68           H  
ATOM   2125  HA  ALA A 141     -18.074  24.758 -44.177  1.00  0.68           H  
ATOM   2126 1HB  ALA A 141     -17.072  22.851 -43.005  1.00  0.68           H  
ATOM   2127 2HB  ALA A 141     -16.073  23.345 -44.390  1.00  0.68           H  
ATOM   2128 3HB  ALA A 141     -15.593  23.786 -42.751  1.00  0.68           H  
ATOM   2129  N   GLU A 142     -19.049  25.047 -41.949  1.00  0.70           N  
ATOM   2130  CA  GLU A 142     -19.688  25.370 -40.683  1.00  0.70           C  
ATOM   2131  C   GLU A 142     -20.242  24.120 -40.060  1.00  0.70           C  
ATOM   2132  O   GLU A 142     -20.781  23.262 -40.744  1.00  0.70           O  
ATOM   2133  CB  GLU A 142     -20.807  26.408 -40.865  1.00  0.70           C  
ATOM   2134  CG  GLU A 142     -20.330  27.784 -41.351  1.00  0.70           C  
ATOM   2135  CD  GLU A 142     -21.433  28.845 -41.465  1.00  0.70           C  
ATOM   2136  OE1 GLU A 142     -22.578  28.555 -41.157  1.00  0.70           O  
ATOM   2137  OE2 GLU A 142     -21.120  29.954 -41.832  1.00  0.70           O  
ATOM   2138  H   GLU A 142     -19.582  24.598 -42.693  1.00  0.70           H  
ATOM   2139  HA  GLU A 142     -18.943  25.778 -40.006  1.00  0.70           H  
ATOM   2140 1HB  GLU A 142     -21.533  26.030 -41.586  1.00  0.70           H  
ATOM   2141 2HB  GLU A 142     -21.325  26.543 -39.918  1.00  0.70           H  
ATOM   2142 1HG  GLU A 142     -19.606  28.130 -40.632  1.00  0.70           H  
ATOM   2143 2HG  GLU A 142     -19.828  27.674 -42.312  1.00  0.70           H  
ATOM   2144  N   PHE A 143     -20.102  24.007 -38.758  1.00  0.75           N  
ATOM   2145  CA  PHE A 143     -20.602  22.852 -38.031  1.00  0.75           C  
ATOM   2146  C   PHE A 143     -20.796  23.139 -36.558  1.00  0.75           C  
ATOM   2147  O   PHE A 143     -20.263  24.120 -36.044  1.00  0.75           O  
ATOM   2148  CB  PHE A 143     -19.656  21.680 -38.270  1.00  0.75           C  
ATOM   2149  CG  PHE A 143     -18.199  22.007 -38.015  1.00  0.75           C  
ATOM   2150  CD1 PHE A 143     -17.605  21.803 -36.802  1.00  0.75           C  
ATOM   2151  CD2 PHE A 143     -17.410  22.532 -39.062  1.00  0.75           C  
ATOM   2152  CE1 PHE A 143     -16.259  22.096 -36.626  1.00  0.75           C  
ATOM   2153  CE2 PHE A 143     -16.088  22.829 -38.881  1.00  0.75           C  
ATOM   2154  CZ  PHE A 143     -15.510  22.611 -37.671  1.00  0.75           C  
ATOM   2155  H   PHE A 143     -19.598  24.740 -38.256  1.00  0.75           H  
ATOM   2156  HA  PHE A 143     -21.577  22.585 -38.445  1.00  0.75           H  
ATOM   2157 1HB  PHE A 143     -19.942  20.856 -37.617  1.00  0.75           H  
ATOM   2158 2HB  PHE A 143     -19.749  21.333 -39.273  1.00  0.75           H  
ATOM   2159  HD1 PHE A 143     -18.195  21.400 -35.977  1.00  0.75           H  
ATOM   2160  HD2 PHE A 143     -17.860  22.698 -40.038  1.00  0.75           H  
ATOM   2161  HE1 PHE A 143     -15.781  21.925 -35.657  1.00  0.75           H  
ATOM   2162  HE2 PHE A 143     -15.495  23.233 -39.703  1.00  0.75           H  
ATOM   2163  HZ  PHE A 143     -14.454  22.838 -37.520  1.00  0.75           H  
ATOM   2164  N   LYS A 144     -21.565  22.311 -35.868  1.00  0.84           N  
ATOM   2165  CA  LYS A 144     -21.710  22.502 -34.441  1.00  0.84           C  
ATOM   2166  C   LYS A 144     -21.134  21.342 -33.662  1.00  0.84           C  
ATOM   2167  O   LYS A 144     -21.157  20.195 -34.111  1.00  0.84           O  
ATOM   2168  CB  LYS A 144     -23.173  22.738 -34.068  1.00  0.84           C  
ATOM   2169  CG  LYS A 144     -23.744  24.052 -34.599  1.00  0.84           C  
ATOM   2170  CD  LYS A 144     -25.154  24.307 -34.094  1.00  0.84           C  
ATOM   2171  CE  LYS A 144     -25.685  25.641 -34.601  1.00  0.84           C  
ATOM   2172  NZ  LYS A 144     -27.053  25.933 -34.074  1.00  0.84           N  
ATOM   2173  H   LYS A 144     -22.041  21.529 -36.318  1.00  0.84           H  
ATOM   2174  HA  LYS A 144     -21.150  23.387 -34.156  1.00  0.84           H  
ATOM   2175 1HB  LYS A 144     -23.782  21.919 -34.457  1.00  0.84           H  
ATOM   2176 2HB  LYS A 144     -23.268  22.734 -32.991  1.00  0.84           H  
ATOM   2177 1HG  LYS A 144     -23.110  24.868 -34.272  1.00  0.84           H  
ATOM   2178 2HG  LYS A 144     -23.749  24.033 -35.688  1.00  0.84           H  
ATOM   2179 1HD  LYS A 144     -25.812  23.504 -34.427  1.00  0.84           H  
ATOM   2180 2HD  LYS A 144     -25.150  24.326 -33.010  1.00  0.84           H  
ATOM   2181 1HE  LYS A 144     -25.007  26.435 -34.287  1.00  0.84           H  
ATOM   2182 2HE  LYS A 144     -25.724  25.617 -35.689  1.00  0.84           H  
ATOM   2183 1HZ  LYS A 144     -27.369  26.822 -34.431  1.00  0.84           H  
ATOM   2184 2HZ  LYS A 144     -27.691  25.206 -34.366  1.00  0.84           H  
ATOM   2185 3HZ  LYS A 144     -27.023  25.969 -33.061  1.00  0.84           H  
ATOM   2186  N   PHE A 145     -20.631  21.649 -32.474  1.00  1.00           N  
ATOM   2187  CA  PHE A 145     -20.095  20.637 -31.572  1.00  1.00           C  
ATOM   2188  C   PHE A 145     -20.726  20.661 -30.199  1.00  1.00           C  
ATOM   2189  O   PHE A 145     -20.797  21.701 -29.549  1.00  1.00           O  
ATOM   2190  CB  PHE A 145     -18.572  20.767 -31.441  1.00  1.00           C  
ATOM   2191  CG  PHE A 145     -17.998  19.922 -30.314  1.00  1.00           C  
ATOM   2192  CD1 PHE A 145     -17.950  18.537 -30.348  1.00  1.00           C  
ATOM   2193  CD2 PHE A 145     -17.498  20.563 -29.194  1.00  1.00           C  
ATOM   2194  CE1 PHE A 145     -17.428  17.839 -29.260  1.00  1.00           C  
ATOM   2195  CE2 PHE A 145     -16.983  19.874 -28.129  1.00  1.00           C  
ATOM   2196  CZ  PHE A 145     -16.947  18.510 -28.157  1.00  1.00           C  
ATOM   2197  H   PHE A 145     -20.643  22.630 -32.193  1.00  1.00           H  
ATOM   2198  HA  PHE A 145     -20.300  19.659 -32.005  1.00  1.00           H  
ATOM   2199 1HB  PHE A 145     -18.098  20.460 -32.375  1.00  1.00           H  
ATOM   2200 2HB  PHE A 145     -18.305  21.807 -31.259  1.00  1.00           H  
ATOM   2201  HD1 PHE A 145     -18.336  17.999 -31.218  1.00  1.00           H  
ATOM   2202  HD2 PHE A 145     -17.519  21.637 -29.172  1.00  1.00           H  
ATOM   2203  HE1 PHE A 145     -17.400  16.756 -29.278  1.00  1.00           H  
ATOM   2204  HE2 PHE A 145     -16.609  20.413 -27.268  1.00  1.00           H  
ATOM   2205  HZ  PHE A 145     -16.541  17.956 -27.314  1.00  1.00           H  
ATOM   2206  N   LEU A 146     -21.180  19.492 -29.763  1.00  1.25           N  
ATOM   2207  CA  LEU A 146     -21.793  19.324 -28.459  1.00  1.25           C  
ATOM   2208  C   LEU A 146     -20.819  18.763 -27.443  1.00  1.25           C  
ATOM   2209  O   LEU A 146     -20.249  17.694 -27.640  1.00  1.25           O  
ATOM   2210  CB  LEU A 146     -23.007  18.392 -28.579  1.00  1.25           C  
ATOM   2211  CG  LEU A 146     -23.697  17.997 -27.264  1.00  1.25           C  
ATOM   2212  CD1 LEU A 146     -24.296  19.205 -26.612  1.00  1.25           C  
ATOM   2213  CD2 LEU A 146     -24.768  16.974 -27.560  1.00  1.25           C  
ATOM   2214  H   LEU A 146     -21.100  18.677 -30.372  1.00  1.25           H  
ATOM   2215  HA  LEU A 146     -22.127  20.294 -28.102  1.00  1.25           H  
ATOM   2216 1HB  LEU A 146     -23.751  18.887 -29.196  1.00  1.25           H  
ATOM   2217 2HB  LEU A 146     -22.701  17.483 -29.086  1.00  1.25           H  
ATOM   2218  HG  LEU A 146     -22.955  17.576 -26.578  1.00  1.25           H  
ATOM   2219 1HD1 LEU A 146     -24.772  18.928 -25.677  1.00  1.25           H  
ATOM   2220 2HD1 LEU A 146     -23.520  19.924 -26.416  1.00  1.25           H  
ATOM   2221 3HD1 LEU A 146     -25.032  19.637 -27.266  1.00  1.25           H  
ATOM   2222 1HD2 LEU A 146     -25.256  16.682 -26.631  1.00  1.25           H  
ATOM   2223 2HD2 LEU A 146     -25.504  17.408 -28.238  1.00  1.25           H  
ATOM   2224 3HD2 LEU A 146     -24.320  16.103 -28.024  1.00  1.25           H  
ATOM   2225  N   SER A 147     -20.612  19.481 -26.355  1.00  1.62           N  
ATOM   2226  CA  SER A 147     -19.717  18.982 -25.343  1.00  1.62           C  
ATOM   2227  C   SER A 147     -20.407  17.918 -24.516  1.00  1.62           C  
ATOM   2228  O   SER A 147     -21.468  18.185 -23.949  1.00  1.62           O  
ATOM   2229  CB  SER A 147     -19.256  20.070 -24.410  1.00  1.62           C  
ATOM   2230  OG  SER A 147     -18.654  19.512 -23.255  1.00  1.62           O  
ATOM   2231  H   SER A 147     -21.099  20.364 -26.230  1.00  1.62           H  
ATOM   2232  HA  SER A 147     -18.847  18.603 -25.856  1.00  1.62           H  
ATOM   2233 1HB  SER A 147     -18.534  20.703 -24.921  1.00  1.62           H  
ATOM   2234 2HB  SER A 147     -20.084  20.693 -24.130  1.00  1.62           H  
ATOM   2235  HG  SER A 147     -17.764  19.214 -23.499  1.00  1.62           H  
ATOM   2236  N   PRO A 148     -19.802  16.733 -24.359  1.00  2.11           N  
ATOM   2237  CA  PRO A 148     -20.290  15.644 -23.551  1.00  2.11           C  
ATOM   2238  C   PRO A 148     -19.941  15.855 -22.091  1.00  2.11           C  
ATOM   2239  O   PRO A 148     -20.359  15.082 -21.231  1.00  2.11           O  
ATOM   2240  CB  PRO A 148     -19.533  14.445 -24.126  1.00  2.11           C  
ATOM   2241  CG  PRO A 148     -18.219  15.020 -24.596  1.00  2.11           C  
ATOM   2242  CD  PRO A 148     -18.551  16.404 -25.102  1.00  2.11           C  
ATOM   2243  HA  PRO A 148     -21.375  15.537 -23.691  1.00  2.11           H  
ATOM   2244 1HB  PRO A 148     -19.415  13.675 -23.362  1.00  2.11           H  
ATOM   2245 2HB  PRO A 148     -20.101  14.000 -24.939  1.00  2.11           H  
ATOM   2246 1HG  PRO A 148     -17.486  15.024 -23.783  1.00  2.11           H  
ATOM   2247 2HG  PRO A 148     -17.802  14.388 -25.390  1.00  2.11           H  
ATOM   2248 1HD  PRO A 148     -17.721  17.075 -24.817  1.00  2.11           H  
ATOM   2249 2HD  PRO A 148     -18.724  16.370 -26.188  1.00  2.11           H  
ATOM   2250  N   GLN A 149     -19.052  16.826 -21.827  1.00  2.69           N  
ATOM   2251  CA  GLN A 149     -18.474  17.013 -20.505  1.00  2.69           C  
ATOM   2252  C   GLN A 149     -18.093  15.672 -19.866  1.00  2.69           C  
ATOM   2253  O   GLN A 149     -18.256  15.500 -18.658  1.00  2.69           O  
ATOM   2254  CB  GLN A 149     -19.474  17.733 -19.609  1.00  2.69           C  
ATOM   2255  CG  GLN A 149     -19.855  19.116 -20.085  1.00  2.69           C  
ATOM   2256  CD  GLN A 149     -20.856  19.751 -19.145  1.00  2.69           C  
ATOM   2257  OE1 GLN A 149     -21.160  19.146 -18.114  1.00  2.69           O  
ATOM   2258  NE2 GLN A 149     -21.365  20.940 -19.439  1.00  2.69           N  
ATOM   2259  H   GLN A 149     -18.793  17.511 -22.536  1.00  2.69           H  
ATOM   2260  HA  GLN A 149     -17.572  17.620 -20.608  1.00  2.69           H  
ATOM   2261 1HB  GLN A 149     -20.387  17.143 -19.536  1.00  2.69           H  
ATOM   2262 2HB  GLN A 149     -19.063  17.815 -18.608  1.00  2.69           H  
ATOM   2263 1HG  GLN A 149     -18.976  19.708 -20.154  1.00  2.69           H  
ATOM   2264 2HG  GLN A 149     -20.312  19.026 -21.071  1.00  2.69           H  
ATOM   2265 1HE2 GLN A 149     -22.037  21.348 -18.824  1.00  2.69           H  
ATOM   2266 2HE2 GLN A 149     -21.083  21.475 -20.256  1.00  2.69           H  
ATOM   2267  N   ALA A 150     -17.497  14.767 -20.649  1.00  3.27           N  
ATOM   2268  CA  ALA A 150     -17.154  13.431 -20.178  1.00  3.27           C  
ATOM   2269  C   ALA A 150     -15.733  13.329 -19.692  1.00  3.27           C  
ATOM   2270  O   ALA A 150     -14.789  13.544 -20.454  1.00  3.27           O  
ATOM   2271  CB  ALA A 150     -17.367  12.425 -21.291  1.00  3.27           C  
ATOM   2272  H   ALA A 150     -17.357  15.001 -21.619  1.00  3.27           H  
ATOM   2273  HA  ALA A 150     -17.812  13.189 -19.344  1.00  3.27           H  
ATOM   2274 1HB  ALA A 150     -17.140  11.424 -20.931  1.00  3.27           H  
ATOM   2275 2HB  ALA A 150     -18.403  12.466 -21.616  1.00  3.27           H  
ATOM   2276 3HB  ALA A 150     -16.723  12.669 -22.118  1.00  3.27           H  
ATOM   2277  N   SER A 151     -15.558  12.901 -18.446  1.00  3.67           N  
ATOM   2278  CA  SER A 151     -14.220  12.791 -17.871  1.00  3.67           C  
ATOM   2279  C   SER A 151     -13.342  11.814 -18.616  1.00  3.67           C  
ATOM   2280  O   SER A 151     -12.126  11.966 -18.649  1.00  3.67           O  
ATOM   2281  CB  SER A 151     -14.309  12.383 -16.419  1.00  3.67           C  
ATOM   2282  OG  SER A 151     -14.823  11.087 -16.297  1.00  3.67           O  
ATOM   2283  H   SER A 151     -16.367  12.702 -17.872  1.00  3.67           H  
ATOM   2284  HA  SER A 151     -13.735  13.743 -17.925  1.00  3.67           H  
ATOM   2285 1HB  SER A 151     -13.316  12.431 -15.968  1.00  3.67           H  
ATOM   2286 2HB  SER A 151     -14.947  13.085 -15.883  1.00  3.67           H  
ATOM   2287  HG  SER A 151     -14.221  10.513 -16.790  1.00  3.67           H  
ATOM   2288  N   SER A 152     -13.953  10.860 -19.294  1.00  3.74           N  
ATOM   2289  CA  SER A 152     -13.158   9.889 -20.001  1.00  3.74           C  
ATOM   2290  C   SER A 152     -12.780  10.325 -21.417  1.00  3.74           C  
ATOM   2291  O   SER A 152     -12.021   9.645 -22.092  1.00  3.74           O  
ATOM   2292  CB  SER A 152     -13.855   8.542 -20.000  1.00  3.74           C  
ATOM   2293  OG  SER A 152     -13.976   8.029 -18.693  1.00  3.74           O  
ATOM   2294  H   SER A 152     -14.960  10.793 -19.275  1.00  3.74           H  
ATOM   2295  HA  SER A 152     -12.254   9.778 -19.448  1.00  3.74           H  
ATOM   2296 1HB  SER A 152     -14.838   8.642 -20.455  1.00  3.74           H  
ATOM   2297 2HB  SER A 152     -13.287   7.843 -20.586  1.00  3.74           H  
ATOM   2298  HG  SER A 152     -13.148   7.504 -18.514  1.00  3.74           H  
ATOM   2299  N   GLN A 153     -13.291  11.453 -21.887  1.00  3.45           N  
ATOM   2300  CA  GLN A 153     -13.002  11.843 -23.262  1.00  3.45           C  
ATOM   2301  C   GLN A 153     -12.038  13.025 -23.368  1.00  3.45           C  
ATOM   2302  O   GLN A 153     -11.909  13.642 -24.425  1.00  3.45           O  
ATOM   2303  CB  GLN A 153     -14.308  12.147 -23.990  1.00  3.45           C  
ATOM   2304  CG  GLN A 153     -15.218  10.922 -24.101  1.00  3.45           C  
ATOM   2305  CD  GLN A 153     -16.535  11.193 -24.802  1.00  3.45           C  
ATOM   2306  OE1 GLN A 153     -16.664  12.135 -25.586  1.00  3.45           O  
ATOM   2307  NE2 GLN A 153     -17.531  10.357 -24.521  1.00  3.45           N  
ATOM   2308  H   GLN A 153     -13.886  12.040 -21.306  1.00  3.45           H  
ATOM   2309  HA  GLN A 153     -12.547  10.993 -23.755  1.00  3.45           H  
ATOM   2310 1HB  GLN A 153     -14.840  12.939 -23.467  1.00  3.45           H  
ATOM   2311 2HB  GLN A 153     -14.090  12.502 -24.995  1.00  3.45           H  
ATOM   2312 1HG  GLN A 153     -14.688  10.156 -24.668  1.00  3.45           H  
ATOM   2313 2HG  GLN A 153     -15.437  10.555 -23.099  1.00  3.45           H  
ATOM   2314 1HE2 GLN A 153     -18.424  10.481 -24.951  1.00  3.45           H  
ATOM   2315 2HE2 GLN A 153     -17.388   9.601 -23.882  1.00  3.45           H  
ATOM   2316  N   GLY A 154     -11.390  13.369 -22.253  1.00  2.95           N  
ATOM   2317  CA  GLY A 154     -10.500  14.535 -22.165  1.00  2.95           C  
ATOM   2318  C   GLY A 154     -11.285  15.715 -21.580  1.00  2.95           C  
ATOM   2319  O   GLY A 154     -10.731  16.741 -21.194  1.00  2.95           O  
ATOM   2320  H   GLY A 154     -11.528  12.798 -21.425  1.00  2.95           H  
ATOM   2321 1HA  GLY A 154      -9.647  14.301 -21.526  1.00  2.95           H  
ATOM   2322 2HA  GLY A 154     -10.116  14.790 -23.152  1.00  2.95           H  
ATOM   2323  N   ARG A 155     -12.589  15.505 -21.520  1.00  2.40           N  
ATOM   2324  CA  ARG A 155     -13.644  16.354 -20.992  1.00  2.40           C  
ATOM   2325  C   ARG A 155     -13.730  17.763 -21.529  1.00  2.40           C  
ATOM   2326  O   ARG A 155     -13.826  18.710 -20.747  1.00  2.40           O  
ATOM   2327  CB  ARG A 155     -13.565  16.385 -19.487  1.00  2.40           C  
ATOM   2328  CG  ARG A 155     -14.812  16.846 -18.813  1.00  2.40           C  
ATOM   2329  CD  ARG A 155     -14.815  16.527 -17.356  1.00  2.40           C  
ATOM   2330  NE  ARG A 155     -16.184  16.374 -16.863  1.00  2.40           N  
ATOM   2331  CZ  ARG A 155     -16.529  16.027 -15.611  1.00  2.40           C  
ATOM   2332  NH1 ARG A 155     -15.626  15.828 -14.669  1.00  2.40           N  
ATOM   2333  NH2 ARG A 155     -17.807  15.872 -15.317  1.00  2.40           N  
ATOM   2334  H   ARG A 155     -12.901  14.615 -21.872  1.00  2.40           H  
ATOM   2335  HA  ARG A 155     -14.588  15.873 -21.244  1.00  2.40           H  
ATOM   2336 1HB  ARG A 155     -13.354  15.410 -19.161  1.00  2.40           H  
ATOM   2337 2HB  ARG A 155     -12.751  17.036 -19.176  1.00  2.40           H  
ATOM   2338 1HG  ARG A 155     -14.928  17.921 -18.938  1.00  2.40           H  
ATOM   2339 2HG  ARG A 155     -15.625  16.350 -19.260  1.00  2.40           H  
ATOM   2340 1HD  ARG A 155     -14.287  15.633 -17.153  1.00  2.40           H  
ATOM   2341 2HD  ARG A 155     -14.346  17.317 -16.809  1.00  2.40           H  
ATOM   2342  HE  ARG A 155     -16.956  16.445 -17.541  1.00  2.40           H  
ATOM   2343 1HH1 ARG A 155     -14.626  15.944 -14.846  1.00  2.40           H  
ATOM   2344 2HH1 ARG A 155     -15.924  15.581 -13.737  1.00  2.40           H  
ATOM   2345 1HH2 ARG A 155     -18.513  16.019 -16.033  1.00  2.40           H  
ATOM   2346 2HH2 ARG A 155     -18.076  15.626 -14.379  1.00  2.40           H  
ATOM   2347  N   VAL A 156     -13.744  17.924 -22.855  1.00  1.91           N  
ATOM   2348  CA  VAL A 156     -13.950  19.271 -23.370  1.00  1.91           C  
ATOM   2349  C   VAL A 156     -15.271  19.678 -22.763  1.00  1.91           C  
ATOM   2350  O   VAL A 156     -16.240  18.909 -22.820  1.00  1.91           O  
ATOM   2351  CB  VAL A 156     -14.021  19.296 -24.912  1.00  1.91           C  
ATOM   2352  CG1 VAL A 156     -14.404  20.679 -25.423  1.00  1.91           C  
ATOM   2353  CG2 VAL A 156     -12.686  18.930 -25.466  1.00  1.91           C  
ATOM   2354  H   VAL A 156     -13.627  17.130 -23.468  1.00  1.91           H  
ATOM   2355  HA  VAL A 156     -13.160  19.941 -23.018  1.00  1.91           H  
ATOM   2356  HB  VAL A 156     -14.775  18.590 -25.250  1.00  1.91           H  
ATOM   2357 1HG1 VAL A 156     -14.436  20.666 -26.510  1.00  1.91           H  
ATOM   2358 2HG1 VAL A 156     -15.379  20.965 -25.028  1.00  1.91           H  
ATOM   2359 3HG1 VAL A 156     -13.666  21.388 -25.104  1.00  1.91           H  
ATOM   2360 1HG2 VAL A 156     -12.753  18.950 -26.545  1.00  1.91           H  
ATOM   2361 2HG2 VAL A 156     -11.939  19.655 -25.129  1.00  1.91           H  
ATOM   2362 3HG2 VAL A 156     -12.404  17.932 -25.127  1.00  1.91           H  
ATOM   2363  N   MET A 157     -15.284  20.846 -22.130  1.00  1.54           N  
ATOM   2364  CA  MET A 157     -16.439  21.287 -21.352  1.00  1.54           C  
ATOM   2365  C   MET A 157     -16.952  22.668 -21.594  1.00  1.54           C  
ATOM   2366  O   MET A 157     -16.206  23.626 -21.743  1.00  1.54           O  
ATOM   2367  CB  MET A 157     -16.143  21.157 -19.843  1.00  1.54           C  
ATOM   2368  CG  MET A 157     -17.222  21.802 -18.933  1.00  1.54           C  
ATOM   2369  SD  MET A 157     -16.983  21.596 -17.188  1.00  1.54           S  
ATOM   2370  CE  MET A 157     -17.530  19.922 -17.078  1.00  1.54           C  
ATOM   2371  H   MET A 157     -14.457  21.431 -22.201  1.00  1.54           H  
ATOM   2372  HA  MET A 157     -17.252  20.613 -21.576  1.00  1.54           H  
ATOM   2373 1HB  MET A 157     -16.060  20.102 -19.579  1.00  1.54           H  
ATOM   2374 2HB  MET A 157     -15.189  21.625 -19.610  1.00  1.54           H  
ATOM   2375 1HG  MET A 157     -17.199  22.877 -19.120  1.00  1.54           H  
ATOM   2376 2HG  MET A 157     -18.196  21.450 -19.176  1.00  1.54           H  
ATOM   2377 1HE  MET A 157     -17.453  19.590 -16.074  1.00  1.54           H  
ATOM   2378 2HE  MET A 157     -18.564  19.863 -17.390  1.00  1.54           H  
ATOM   2379 3HE  MET A 157     -16.917  19.290 -17.717  1.00  1.54           H  
ATOM   2380  N   MET A 158     -18.265  22.783 -21.572  1.00  1.28           N  
ATOM   2381  CA  MET A 158     -18.835  24.106 -21.578  1.00  1.28           C  
ATOM   2382  C   MET A 158     -20.081  24.154 -20.715  1.00  1.28           C  
ATOM   2383  O   MET A 158     -21.030  23.390 -20.920  1.00  1.28           O  
ATOM   2384  CB  MET A 158     -19.083  24.577 -22.986  1.00  1.28           C  
ATOM   2385  CG  MET A 158     -19.614  25.927 -23.024  1.00  1.28           C  
ATOM   2386  SD  MET A 158     -19.630  26.650 -24.636  1.00  1.28           S  
ATOM   2387  CE  MET A 158     -20.896  25.829 -25.455  1.00  1.28           C  
ATOM   2388  H   MET A 158     -18.851  21.962 -21.498  1.00  1.28           H  
ATOM   2389  HA  MET A 158     -18.121  24.794 -21.119  1.00  1.28           H  
ATOM   2390 1HB  MET A 158     -18.161  24.574 -23.510  1.00  1.28           H  
ATOM   2391 2HB  MET A 158     -19.772  23.905 -23.501  1.00  1.28           H  
ATOM   2392 1HG  MET A 158     -20.626  25.907 -22.636  1.00  1.28           H  
ATOM   2393 2HG  MET A 158     -19.011  26.561 -22.370  1.00  1.28           H  
ATOM   2394 1HE  MET A 158     -20.962  26.236 -26.447  1.00  1.28           H  
ATOM   2395 2HE  MET A 158     -20.665  24.770 -25.508  1.00  1.28           H  
ATOM   2396 3HE  MET A 158     -21.832  25.977 -24.938  1.00  1.28           H  
ATOM   2397  N   THR A 159     -20.023  25.048 -19.729  1.00  1.12           N  
ATOM   2398  CA  THR A 159     -21.038  25.262 -18.704  1.00  1.12           C  
ATOM   2399  C   THR A 159     -21.416  26.735 -18.581  1.00  1.12           C  
ATOM   2400  O   THR A 159     -20.665  27.582 -19.023  1.00  1.12           O  
ATOM   2401  CB  THR A 159     -20.446  24.772 -17.365  1.00  1.12           C  
ATOM   2402  OG1 THR A 159     -19.268  25.534 -17.058  1.00  1.12           O  
ATOM   2403  CG2 THR A 159     -20.089  23.360 -17.469  1.00  1.12           C  
ATOM   2404  H   THR A 159     -19.167  25.591 -19.642  1.00  1.12           H  
ATOM   2405  HA  THR A 159     -21.902  24.670 -18.983  1.00  1.12           H  
ATOM   2406  HB  THR A 159     -21.137  24.880 -16.564  1.00  1.12           H  
ATOM   2407  HG1 THR A 159     -18.613  25.435 -17.797  1.00  1.12           H  
ATOM   2408 1HG2 THR A 159     -19.651  23.015 -16.557  1.00  1.12           H  
ATOM   2409 2HG2 THR A 159     -20.975  22.796 -17.676  1.00  1.12           H  
ATOM   2410 3HG2 THR A 159     -19.392  23.247 -18.252  1.00  1.12           H  
ATOM   2411  N   PRO A 160     -22.500  27.082 -17.859  1.00  1.02           N  
ATOM   2412  CA  PRO A 160     -22.919  28.447 -17.558  1.00  1.02           C  
ATOM   2413  C   PRO A 160     -21.844  29.293 -16.833  1.00  1.02           C  
ATOM   2414  O   PRO A 160     -21.958  30.520 -16.821  1.00  1.02           O  
ATOM   2415  CB  PRO A 160     -24.140  28.209 -16.655  1.00  1.02           C  
ATOM   2416  CG  PRO A 160     -24.684  26.868 -17.091  1.00  1.02           C  
ATOM   2417  CD  PRO A 160     -23.479  26.050 -17.414  1.00  1.02           C  
ATOM   2418  HA  PRO A 160     -23.252  28.931 -18.469  1.00  1.02           H  
ATOM   2419 1HB  PRO A 160     -23.831  28.209 -15.600  1.00  1.02           H  
ATOM   2420 2HB  PRO A 160     -24.861  29.031 -16.776  1.00  1.02           H  
ATOM   2421 1HG  PRO A 160     -25.289  26.438 -16.274  1.00  1.02           H  
ATOM   2422 2HG  PRO A 160     -25.352  26.983 -17.956  1.00  1.02           H  
ATOM   2423 1HD  PRO A 160     -23.160  25.546 -16.503  1.00  1.02           H  
ATOM   2424 2HD  PRO A 160     -23.753  25.361 -18.220  1.00  1.02           H  
ATOM   2425  N   GLU A 161     -20.830  28.661 -16.225  1.00  0.97           N  
ATOM   2426  CA  GLU A 161     -19.763  29.371 -15.503  1.00  0.97           C  
ATOM   2427  C   GLU A 161     -18.334  29.214 -16.088  1.00  0.97           C  
ATOM   2428  O   GLU A 161     -17.479  30.097 -15.898  1.00  0.97           O  
ATOM   2429  CB  GLU A 161     -19.732  28.913 -14.035  1.00  0.97           C  
ATOM   2430  CG  GLU A 161     -20.949  29.319 -13.178  1.00  0.97           C  
ATOM   2431  CD  GLU A 161     -22.154  28.411 -13.306  1.00  0.97           C  
ATOM   2432  OE1 GLU A 161     -22.006  27.274 -13.698  1.00  0.97           O  
ATOM   2433  OE2 GLU A 161     -23.230  28.870 -13.003  1.00  0.97           O  
ATOM   2434  H   GLU A 161     -20.786  27.654 -16.269  1.00  0.97           H  
ATOM   2435  HA  GLU A 161     -20.000  30.432 -15.522  1.00  0.97           H  
ATOM   2436 1HB  GLU A 161     -19.659  27.826 -14.003  1.00  0.97           H  
ATOM   2437 2HB  GLU A 161     -18.840  29.311 -13.546  1.00  0.97           H  
ATOM   2438 1HG  GLU A 161     -20.642  29.348 -12.128  1.00  0.97           H  
ATOM   2439 2HG  GLU A 161     -21.248  30.320 -13.460  1.00  0.97           H  
ATOM   2440  N   MET A 162     -18.054  28.082 -16.761  1.00  0.95           N  
ATOM   2441  CA  MET A 162     -16.686  27.752 -17.218  1.00  0.95           C  
ATOM   2442  C   MET A 162     -16.614  27.032 -18.602  1.00  0.95           C  
ATOM   2443  O   MET A 162     -17.462  26.187 -18.924  1.00  0.95           O  
ATOM   2444  CB  MET A 162     -16.037  26.891 -16.116  1.00  0.95           C  
ATOM   2445  CG  MET A 162     -14.601  26.489 -16.338  1.00  0.95           C  
ATOM   2446  SD  MET A 162     -13.894  25.476 -14.976  1.00  0.95           S  
ATOM   2447  CE  MET A 162     -13.590  26.641 -13.630  1.00  0.95           C  
ATOM   2448  H   MET A 162     -18.782  27.398 -16.913  1.00  0.95           H  
ATOM   2449  HA  MET A 162     -16.126  28.683 -17.309  1.00  0.95           H  
ATOM   2450 1HB  MET A 162     -16.082  27.428 -15.167  1.00  0.95           H  
ATOM   2451 2HB  MET A 162     -16.616  25.973 -15.994  1.00  0.95           H  
ATOM   2452 1HG  MET A 162     -14.527  25.914 -17.262  1.00  0.95           H  
ATOM   2453 2HG  MET A 162     -14.006  27.397 -16.445  1.00  0.95           H  
ATOM   2454 1HE  MET A 162     -13.165  26.109 -12.778  1.00  0.95           H  
ATOM   2455 2HE  MET A 162     -12.894  27.410 -13.956  1.00  0.95           H  
ATOM   2456 3HE  MET A 162     -14.533  27.106 -13.326  1.00  0.95           H  
ATOM   2457  N   LEU A 163     -15.578  27.381 -19.402  1.00  0.95           N  
ATOM   2458  CA  LEU A 163     -15.269  26.810 -20.737  1.00  0.95           C  
ATOM   2459  C   LEU A 163     -13.872  26.200 -20.870  1.00  0.95           C  
ATOM   2460  O   LEU A 163     -12.889  26.899 -20.680  1.00  0.95           O  
ATOM   2461  CB  LEU A 163     -15.358  27.920 -21.798  1.00  0.95           C  
ATOM   2462  CG  LEU A 163     -14.882  27.559 -23.178  1.00  0.95           C  
ATOM   2463  CD1 LEU A 163     -15.771  26.557 -23.724  1.00  0.95           C  
ATOM   2464  CD2 LEU A 163     -14.837  28.795 -24.056  1.00  0.95           C  
ATOM   2465  H   LEU A 163     -14.946  28.106 -19.066  1.00  0.95           H  
ATOM   2466  HA  LEU A 163     -16.002  26.036 -20.956  1.00  0.95           H  
ATOM   2467 1HB  LEU A 163     -16.402  28.168 -21.924  1.00  0.95           H  
ATOM   2468 2HB  LEU A 163     -14.823  28.792 -21.448  1.00  0.95           H  
ATOM   2469  HG  LEU A 163     -13.884  27.119 -23.121  1.00  0.95           H  
ATOM   2470 1HD1 LEU A 163     -15.409  26.293 -24.685  1.00  0.95           H  
ATOM   2471 2HD1 LEU A 163     -15.780  25.682 -23.092  1.00  0.95           H  
ATOM   2472 3HD1 LEU A 163     -16.771  26.961 -23.796  1.00  0.95           H  
ATOM   2473 1HD2 LEU A 163     -14.501  28.525 -25.051  1.00  0.95           H  
ATOM   2474 2HD2 LEU A 163     -15.820  29.234 -24.110  1.00  0.95           H  
ATOM   2475 3HD2 LEU A 163     -14.152  29.510 -23.638  1.00  0.95           H  
ATOM   2476  N   ASN A 164     -13.773  24.936 -21.299  1.00  0.96           N  
ATOM   2477  CA  ASN A 164     -12.481  24.258 -21.480  1.00  0.96           C  
ATOM   2478  C   ASN A 164     -12.340  23.654 -22.889  1.00  0.96           C  
ATOM   2479  O   ASN A 164     -12.982  22.645 -23.191  1.00  0.96           O  
ATOM   2480  CB  ASN A 164     -12.347  23.134 -20.460  1.00  0.96           C  
ATOM   2481  CG  ASN A 164     -12.304  23.594 -19.034  1.00  0.96           C  
ATOM   2482  OD1 ASN A 164     -13.352  23.780 -18.402  1.00  0.96           O  
ATOM   2483  ND2 ASN A 164     -11.121  23.749 -18.515  1.00  0.96           N  
ATOM   2484  H   ASN A 164     -14.626  24.417 -21.471  1.00  0.96           H  
ATOM   2485  HA  ASN A 164     -11.674  24.982 -21.348  1.00  0.96           H  
ATOM   2486 1HB  ASN A 164     -13.170  22.436 -20.579  1.00  0.96           H  
ATOM   2487 2HB  ASN A 164     -11.424  22.583 -20.665  1.00  0.96           H  
ATOM   2488 1HD2 ASN A 164     -11.014  24.043 -17.567  1.00  0.96           H  
ATOM   2489 2HD2 ASN A 164     -10.285  23.576 -19.075  1.00  0.96           H  
ATOM   2490  N   LEU A 165     -11.480  24.263 -23.727  1.00  0.99           N  
ATOM   2491  CA  LEU A 165     -11.241  23.876 -25.128  1.00  0.99           C  
ATOM   2492  C   LEU A 165      -9.848  23.373 -25.480  1.00  0.99           C  
ATOM   2493  O   LEU A 165      -8.850  23.803 -24.907  1.00  0.99           O  
ATOM   2494  CB  LEU A 165     -11.485  25.065 -26.072  1.00  0.99           C  
ATOM   2495  CG  LEU A 165     -12.861  25.608 -26.131  1.00  0.99           C  
ATOM   2496  CD1 LEU A 165     -12.899  26.887 -26.994  1.00  0.99           C  
ATOM   2497  CD2 LEU A 165     -13.717  24.542 -26.744  1.00  0.99           C  
ATOM   2498  H   LEU A 165     -10.969  25.081 -23.391  1.00  0.99           H  
ATOM   2499  HA  LEU A 165     -11.946  23.085 -25.375  1.00  0.99           H  
ATOM   2500 1HB  LEU A 165     -10.838  25.877 -25.752  1.00  0.99           H  
ATOM   2501 2HB  LEU A 165     -11.193  24.774 -27.082  1.00  0.99           H  
ATOM   2502  HG  LEU A 165     -13.209  25.849 -25.137  1.00  0.99           H  
ATOM   2503 1HD1 LEU A 165     -13.921  27.265 -27.050  1.00  0.99           H  
ATOM   2504 2HD1 LEU A 165     -12.256  27.648 -26.546  1.00  0.99           H  
ATOM   2505 3HD1 LEU A 165     -12.545  26.662 -28.000  1.00  0.99           H  
ATOM   2506 1HD2 LEU A 165     -14.692  24.887 -26.815  1.00  0.99           H  
ATOM   2507 2HD2 LEU A 165     -13.349  24.306 -27.744  1.00  0.99           H  
ATOM   2508 3HD2 LEU A 165     -13.688  23.647 -26.125  1.00  0.99           H  
ATOM   2509  N   GLN A 166      -9.794  22.550 -26.523  1.00  1.01           N  
ATOM   2510  CA  GLN A 166      -8.546  22.192 -27.204  1.00  1.01           C  
ATOM   2511  C   GLN A 166      -8.867  22.325 -28.685  1.00  1.01           C  
ATOM   2512  O   GLN A 166      -9.898  21.829 -29.147  1.00  1.01           O  
ATOM   2513  CB  GLN A 166      -8.033  20.782 -26.874  1.00  1.01           C  
ATOM   2514  CG  GLN A 166      -6.671  20.484 -27.556  1.00  1.01           C  
ATOM   2515  CD  GLN A 166      -6.075  19.124 -27.245  1.00  1.01           C  
ATOM   2516  OE1 GLN A 166      -6.780  18.124 -27.057  1.00  1.01           O  
ATOM   2517  NE2 GLN A 166      -4.745  19.086 -27.169  1.00  1.01           N  
ATOM   2518  H   GLN A 166     -10.664  22.191 -26.893  1.00  1.01           H  
ATOM   2519  HA  GLN A 166      -7.767  22.915 -26.965  1.00  1.01           H  
ATOM   2520 1HB  GLN A 166      -7.898  20.683 -25.796  1.00  1.01           H  
ATOM   2521 2HB  GLN A 166      -8.756  20.038 -27.191  1.00  1.01           H  
ATOM   2522 1HG  GLN A 166      -6.798  20.549 -28.615  1.00  1.01           H  
ATOM   2523 2HG  GLN A 166      -5.948  21.247 -27.237  1.00  1.01           H  
ATOM   2524 1HE2 GLN A 166      -4.275  18.250 -26.910  1.00  1.01           H  
ATOM   2525 2HE2 GLN A 166      -4.191  19.944 -27.326  1.00  1.01           H  
ATOM   2526  N   TRP A 167      -8.006  22.980 -29.450  1.00  1.04           N  
ATOM   2527  CA  TRP A 167      -8.346  23.219 -30.862  1.00  1.04           C  
ATOM   2528  C   TRP A 167      -8.412  21.924 -31.663  1.00  1.04           C  
ATOM   2529  O   TRP A 167      -9.234  21.789 -32.574  1.00  1.04           O  
ATOM   2530  CB  TRP A 167      -7.355  24.179 -31.430  1.00  1.04           C  
ATOM   2531  CG  TRP A 167      -7.513  25.562 -30.873  1.00  1.04           C  
ATOM   2532  CD1 TRP A 167      -6.777  26.106 -29.873  1.00  1.04           C  
ATOM   2533  CD2 TRP A 167      -8.418  26.592 -31.289  1.00  1.04           C  
ATOM   2534  NE1 TRP A 167      -7.177  27.375 -29.629  1.00  1.04           N  
ATOM   2535  CE2 TRP A 167      -8.162  27.701 -30.480  1.00  1.04           C  
ATOM   2536  CE3 TRP A 167      -9.396  26.676 -32.264  1.00  1.04           C  
ATOM   2537  CZ2 TRP A 167      -8.845  28.868 -30.617  1.00  1.04           C  
ATOM   2538  CZ3 TRP A 167     -10.077  27.862 -32.388  1.00  1.04           C  
ATOM   2539  CH2 TRP A 167      -9.812  28.914 -31.594  1.00  1.04           C  
ATOM   2540  H   TRP A 167      -7.135  23.348 -29.043  1.00  1.04           H  
ATOM   2541  HA  TRP A 167      -9.326  23.693 -30.897  1.00  1.04           H  
ATOM   2542 1HB  TRP A 167      -6.420  23.811 -31.142  1.00  1.04           H  
ATOM   2543 2HB  TRP A 167      -7.405  24.202 -32.517  1.00  1.04           H  
ATOM   2544  HD1 TRP A 167      -5.985  25.602 -29.347  1.00  1.04           H  
ATOM   2545  HE1 TRP A 167      -6.778  27.984 -28.928  1.00  1.04           H  
ATOM   2546  HE3 TRP A 167      -9.614  25.830 -32.914  1.00  1.04           H  
ATOM   2547  HZ2 TRP A 167      -8.642  29.737 -29.989  1.00  1.04           H  
ATOM   2548  HZ3 TRP A 167     -10.829  27.951 -33.139  1.00  1.04           H  
ATOM   2549  HH2 TRP A 167     -10.375  29.821 -31.749  1.00  1.04           H  
ATOM   2550  N   ASN A 168      -7.692  20.912 -31.195  1.00  1.04           N  
ATOM   2551  CA  ASN A 168      -7.674  19.564 -31.753  1.00  1.04           C  
ATOM   2552  C   ASN A 168      -9.071  18.949 -31.787  1.00  1.04           C  
ATOM   2553  O   ASN A 168      -9.306  17.998 -32.528  1.00  1.04           O  
ATOM   2554  CB  ASN A 168      -6.754  18.689 -30.898  1.00  1.04           C  
ATOM   2555  CG  ASN A 168      -6.297  17.374 -31.492  1.00  1.04           C  
ATOM   2556  OD1 ASN A 168      -5.643  17.320 -32.537  1.00  1.04           O  
ATOM   2557  ND2 ASN A 168      -6.610  16.308 -30.817  1.00  1.04           N  
ATOM   2558  H   ASN A 168      -7.008  21.123 -30.469  1.00  1.04           H  
ATOM   2559  HA  ASN A 168      -7.340  19.607 -32.782  1.00  1.04           H  
ATOM   2560 1HB  ASN A 168      -5.875  19.251 -30.625  1.00  1.04           H  
ATOM   2561 2HB  ASN A 168      -7.278  18.460 -29.971  1.00  1.04           H  
ATOM   2562 1HD2 ASN A 168      -6.299  15.393 -31.146  1.00  1.04           H  
ATOM   2563 2HD2 ASN A 168      -7.133  16.396 -29.970  1.00  1.04           H  
ATOM   2564  N   THR A 169      -9.997  19.461 -30.968  1.00  1.03           N  
ATOM   2565  CA  THR A 169     -11.334  18.908 -30.924  1.00  1.03           C  
ATOM   2566  C   THR A 169     -12.350  19.644 -31.825  1.00  1.03           C  
ATOM   2567  O   THR A 169     -13.492  19.198 -31.953  1.00  1.03           O  
ATOM   2568  CB  THR A 169     -11.812  18.858 -29.459  1.00  1.03           C  
ATOM   2569  OG1 THR A 169     -11.916  20.180 -28.913  1.00  1.03           O  
ATOM   2570  CG2 THR A 169     -10.762  18.072 -28.679  1.00  1.03           C  
ATOM   2571  H   THR A 169      -9.784  20.261 -30.373  1.00  1.03           H  
ATOM   2572  HA  THR A 169     -11.266  17.883 -31.280  1.00  1.03           H  
ATOM   2573  HB  THR A 169     -12.777  18.370 -29.382  1.00  1.03           H  
ATOM   2574  HG1 THR A 169     -11.139  20.706 -29.179  1.00  1.03           H  
ATOM   2575 1HG2 THR A 169     -11.030  18.000 -27.640  1.00  1.03           H  
ATOM   2576 2HG2 THR A 169     -10.681  17.070 -29.097  1.00  1.03           H  
ATOM   2577 3HG2 THR A 169      -9.802  18.578 -28.765  1.00  1.03           H  
ATOM   2578  N   THR A 170     -11.952  20.766 -32.445  1.00  1.00           N  
ATOM   2579  CA  THR A 170     -12.864  21.507 -33.331  1.00  1.00           C  
ATOM   2580  C   THR A 170     -12.261  21.732 -34.728  1.00  1.00           C  
ATOM   2581  O   THR A 170     -12.984  21.944 -35.702  1.00  1.00           O  
ATOM   2582  CB  THR A 170     -13.245  22.888 -32.730  1.00  1.00           C  
ATOM   2583  OG1 THR A 170     -12.069  23.703 -32.603  1.00  1.00           O  
ATOM   2584  CG2 THR A 170     -13.920  22.742 -31.354  1.00  1.00           C  
ATOM   2585  H   THR A 170     -11.001  21.098 -32.320  1.00  1.00           H  
ATOM   2586  HA  THR A 170     -13.777  20.925 -33.456  1.00  1.00           H  
ATOM   2587  HB  THR A 170     -13.933  23.379 -33.394  1.00  1.00           H  
ATOM   2588  HG1 THR A 170     -11.315  23.146 -32.369  1.00  1.00           H  
ATOM   2589 1HG2 THR A 170     -14.184  23.729 -30.971  1.00  1.00           H  
ATOM   2590 2HG2 THR A 170     -14.825  22.137 -31.454  1.00  1.00           H  
ATOM   2591 3HG2 THR A 170     -13.236  22.256 -30.659  1.00  1.00           H  
ATOM   2592  N   ALA A 171     -10.933  21.672 -34.819  1.00  0.97           N  
ATOM   2593  CA  ALA A 171     -10.197  21.988 -36.041  1.00  0.97           C  
ATOM   2594  C   ALA A 171     -10.513  21.092 -37.228  1.00  0.97           C  
ATOM   2595  O   ALA A 171     -10.685  19.884 -37.091  1.00  0.97           O  
ATOM   2596  CB  ALA A 171      -8.701  21.915 -35.756  1.00  0.97           C  
ATOM   2597  H   ALA A 171     -10.391  21.474 -33.987  1.00  0.97           H  
ATOM   2598  HA  ALA A 171     -10.475  22.995 -36.333  1.00  0.97           H  
ATOM   2599 1HB  ALA A 171      -8.164  22.198 -36.642  1.00  0.97           H  
ATOM   2600 2HB  ALA A 171      -8.448  22.596 -34.943  1.00  0.97           H  
ATOM   2601 3HB  ALA A 171      -8.431  20.899 -35.469  1.00  0.97           H  
ATOM   2602  N   LEU A 172     -10.519  21.713 -38.406  1.00  0.95           N  
ATOM   2603  CA  LEU A 172     -10.750  21.053 -39.689  1.00  0.95           C  
ATOM   2604  C   LEU A 172      -9.733  21.594 -40.699  1.00  0.95           C  
ATOM   2605  O   LEU A 172      -9.597  22.813 -40.850  1.00  0.95           O  
ATOM   2606  CB  LEU A 172     -12.197  21.316 -40.139  1.00  0.95           C  
ATOM   2607  CG  LEU A 172     -12.654  20.761 -41.479  1.00  0.95           C  
ATOM   2608  CD1 LEU A 172     -12.598  19.295 -41.436  1.00  0.95           C  
ATOM   2609  CD2 LEU A 172     -14.079  21.242 -41.732  1.00  0.95           C  
ATOM   2610  H   LEU A 172     -10.370  22.711 -38.415  1.00  0.95           H  
ATOM   2611  HA  LEU A 172     -10.596  19.984 -39.571  1.00  0.95           H  
ATOM   2612 1HB  LEU A 172     -12.862  20.924 -39.380  1.00  0.95           H  
ATOM   2613 2HB  LEU A 172     -12.345  22.383 -40.190  1.00  0.95           H  
ATOM   2614  HG  LEU A 172     -12.016  21.092 -42.262  1.00  0.95           H  
ATOM   2615 1HD1 LEU A 172     -12.948  18.864 -42.356  1.00  0.95           H  
ATOM   2616 2HD1 LEU A 172     -11.590  18.997 -41.257  1.00  0.95           H  
ATOM   2617 3HD1 LEU A 172     -13.197  18.973 -40.663  1.00  0.95           H  
ATOM   2618 1HD2 LEU A 172     -14.439  20.855 -42.684  1.00  0.95           H  
ATOM   2619 2HD2 LEU A 172     -14.729  20.895 -40.933  1.00  0.95           H  
ATOM   2620 3HD2 LEU A 172     -14.078  22.325 -41.755  1.00  0.95           H  
ATOM   2621  N   TYR A 173      -8.991  20.706 -41.363  1.00  0.94           N  
ATOM   2622  CA  TYR A 173      -7.954  21.170 -42.287  1.00  0.94           C  
ATOM   2623  C   TYR A 173      -7.797  20.259 -43.508  1.00  0.94           C  
ATOM   2624  O   TYR A 173      -8.210  19.110 -43.462  1.00  0.94           O  
ATOM   2625  CB  TYR A 173      -6.650  21.212 -41.512  1.00  0.94           C  
ATOM   2626  CG  TYR A 173      -6.147  19.846 -41.111  1.00  0.94           C  
ATOM   2627  CD1 TYR A 173      -5.177  19.241 -41.880  1.00  0.94           C  
ATOM   2628  CD2 TYR A 173      -6.674  19.179 -40.003  1.00  0.94           C  
ATOM   2629  CE1 TYR A 173      -4.698  17.997 -41.551  1.00  0.94           C  
ATOM   2630  CE2 TYR A 173      -6.195  17.925 -39.665  1.00  0.94           C  
ATOM   2631  CZ  TYR A 173      -5.204  17.338 -40.434  1.00  0.94           C  
ATOM   2632  OH  TYR A 173      -4.709  16.098 -40.097  1.00  0.94           O  
ATOM   2633  H   TYR A 173      -9.138  19.712 -41.182  1.00  0.94           H  
ATOM   2634  HA  TYR A 173      -8.228  22.170 -42.597  1.00  0.94           H  
ATOM   2635 1HB  TYR A 173      -5.884  21.670 -42.100  1.00  0.94           H  
ATOM   2636 2HB  TYR A 173      -6.788  21.811 -40.635  1.00  0.94           H  
ATOM   2637  HD1 TYR A 173      -4.778  19.761 -42.751  1.00  0.94           H  
ATOM   2638  HD2 TYR A 173      -7.458  19.640 -39.401  1.00  0.94           H  
ATOM   2639  HE1 TYR A 173      -3.919  17.537 -42.169  1.00  0.94           H  
ATOM   2640  HE2 TYR A 173      -6.598  17.402 -38.799  1.00  0.94           H  
ATOM   2641  HH  TYR A 173      -4.215  15.739 -40.843  1.00  0.94           H  
ATOM   2642  N   PRO A 174      -7.232  20.723 -44.631  1.00  0.94           N  
ATOM   2643  CA  PRO A 174      -6.958  19.908 -45.801  1.00  0.94           C  
ATOM   2644  C   PRO A 174      -6.112  18.673 -45.490  1.00  0.94           C  
ATOM   2645  O   PRO A 174      -4.991  18.776 -44.980  1.00  0.94           O  
ATOM   2646  CB  PRO A 174      -6.232  20.892 -46.715  1.00  0.94           C  
ATOM   2647  CG  PRO A 174      -6.750  22.237 -46.279  1.00  0.94           C  
ATOM   2648  CD  PRO A 174      -6.870  22.137 -44.792  1.00  0.94           C  
ATOM   2649  HA  PRO A 174      -7.922  19.600 -46.256  1.00  0.94           H  
ATOM   2650 1HB  PRO A 174      -5.155  20.806 -46.560  1.00  0.94           H  
ATOM   2651 2HB  PRO A 174      -6.436  20.661 -47.768  1.00  0.94           H  
ATOM   2652 1HG  PRO A 174      -6.118  23.019 -46.584  1.00  0.94           H  
ATOM   2653 2HG  PRO A 174      -7.702  22.438 -46.757  1.00  0.94           H  
ATOM   2654 1HD  PRO A 174      -5.906  22.357 -44.306  1.00  0.94           H  
ATOM   2655 2HD  PRO A 174      -7.652  22.820 -44.481  1.00  0.94           H  
ATOM   2656  N   ALA A 175      -6.595  17.527 -45.927  1.00  0.96           N  
ATOM   2657  CA  ALA A 175      -5.966  16.225 -45.741  1.00  0.96           C  
ATOM   2658  C   ALA A 175      -4.578  16.119 -46.295  1.00  0.96           C  
ATOM   2659  O   ALA A 175      -3.736  15.458 -45.710  1.00  0.96           O  
ATOM   2660  CB  ALA A 175      -6.793  15.141 -46.384  1.00  0.96           C  
ATOM   2661  H   ALA A 175      -7.500  17.540 -46.379  1.00  0.96           H  
ATOM   2662  HA  ALA A 175      -5.894  16.063 -44.672  1.00  0.96           H  
ATOM   2663 1HB  ALA A 175      -6.335  14.172 -46.196  1.00  0.96           H  
ATOM   2664 2HB  ALA A 175      -7.791  15.152 -45.985  1.00  0.96           H  
ATOM   2665 3HB  ALA A 175      -6.827  15.321 -47.445  1.00  0.96           H  
ATOM   2666  N   GLY A 176      -4.360  16.773 -47.437  1.00  0.98           N  
ATOM   2667  CA  GLY A 176      -3.122  16.667 -48.189  1.00  0.98           C  
ATOM   2668  C   GLY A 176      -1.934  17.411 -47.594  1.00  0.98           C  
ATOM   2669  O   GLY A 176      -0.830  17.304 -48.129  1.00  0.98           O  
ATOM   2670  H   GLY A 176      -5.111  17.334 -47.807  1.00  0.98           H  
ATOM   2671 1HA  GLY A 176      -2.865  15.608 -48.296  1.00  0.98           H  
ATOM   2672 2HA  GLY A 176      -3.297  17.034 -49.199  1.00  0.98           H  
ATOM   2673  N   TYR A 177      -2.117  18.132 -46.490  1.00  1.00           N  
ATOM   2674  CA  TYR A 177      -0.973  18.833 -45.935  1.00  1.00           C  
ATOM   2675  C   TYR A 177      -0.749  18.523 -44.458  1.00  1.00           C  
ATOM   2676  O   TYR A 177      -1.684  18.511 -43.660  1.00  1.00           O  
ATOM   2677  CB  TYR A 177      -1.194  20.335 -46.127  1.00  1.00           C  
ATOM   2678  CG  TYR A 177      -1.299  20.777 -47.572  1.00  1.00           C  
ATOM   2679  CD1 TYR A 177      -2.518  20.680 -48.206  1.00  1.00           C  
ATOM   2680  CD2 TYR A 177      -0.211  21.310 -48.250  1.00  1.00           C  
ATOM   2681  CE1 TYR A 177      -2.662  21.090 -49.502  1.00  1.00           C  
ATOM   2682  CE2 TYR A 177      -0.352  21.731 -49.559  1.00  1.00           C  
ATOM   2683  CZ  TYR A 177      -1.573  21.617 -50.186  1.00  1.00           C  
ATOM   2684  OH  TYR A 177      -1.732  22.031 -51.495  1.00  1.00           O  
ATOM   2685  H   TYR A 177      -3.038  18.194 -46.043  1.00  1.00           H  
ATOM   2686  HA  TYR A 177      -0.071  18.528 -46.462  1.00  1.00           H  
ATOM   2687 1HB  TYR A 177      -2.122  20.604 -45.643  1.00  1.00           H  
ATOM   2688 2HB  TYR A 177      -0.391  20.889 -45.646  1.00  1.00           H  
ATOM   2689  HD1 TYR A 177      -3.364  20.272 -47.674  1.00  1.00           H  
ATOM   2690  HD2 TYR A 177       0.744  21.402 -47.752  1.00  1.00           H  
ATOM   2691  HE1 TYR A 177      -3.637  21.001 -49.989  1.00  1.00           H  
ATOM   2692  HE2 TYR A 177       0.503  22.161 -50.087  1.00  1.00           H  
ATOM   2693  HH  TYR A 177      -0.911  22.424 -51.817  1.00  1.00           H  
ATOM   2694  N   PHE A 178       0.517  18.277 -44.101  1.00  1.00           N  
ATOM   2695  CA  PHE A 178       0.882  18.167 -42.688  1.00  1.00           C  
ATOM   2696  C   PHE A 178       0.702  19.466 -41.952  1.00  1.00           C  
ATOM   2697  O   PHE A 178       0.978  20.541 -42.479  1.00  1.00           O  
ATOM   2698  CB  PHE A 178       2.316  17.679 -42.447  1.00  1.00           C  
ATOM   2699  CG  PHE A 178       2.512  16.221 -42.568  1.00  1.00           C  
ATOM   2700  CD1 PHE A 178       3.163  15.664 -43.631  1.00  1.00           C  
ATOM   2701  CD2 PHE A 178       2.013  15.396 -41.579  1.00  1.00           C  
ATOM   2702  CE1 PHE A 178       3.320  14.301 -43.720  1.00  1.00           C  
ATOM   2703  CE2 PHE A 178       2.160  14.048 -41.655  1.00  1.00           C  
ATOM   2704  CZ  PHE A 178       2.812  13.488 -42.730  1.00  1.00           C  
ATOM   2705  H   PHE A 178       1.237  18.199 -44.831  1.00  1.00           H  
ATOM   2706  HA  PHE A 178       0.213  17.434 -42.228  1.00  1.00           H  
ATOM   2707 1HB  PHE A 178       2.973  18.158 -43.178  1.00  1.00           H  
ATOM   2708 2HB  PHE A 178       2.645  17.985 -41.459  1.00  1.00           H  
ATOM   2709  HD1 PHE A 178       3.560  16.310 -44.393  1.00  1.00           H  
ATOM   2710  HD2 PHE A 178       1.492  15.834 -40.729  1.00  1.00           H  
ATOM   2711  HE1 PHE A 178       3.838  13.864 -44.574  1.00  1.00           H  
ATOM   2712  HE2 PHE A 178       1.759  13.429 -40.872  1.00  1.00           H  
ATOM   2713  HZ  PHE A 178       2.928  12.410 -42.798  1.00  1.00           H  
ATOM   2714  N   ALA A 179       0.322  19.363 -40.691  1.00  0.97           N  
ATOM   2715  CA  ALA A 179       0.101  20.515 -39.828  1.00  0.97           C  
ATOM   2716  C   ALA A 179       1.299  21.448 -39.729  1.00  0.97           C  
ATOM   2717  O   ALA A 179       1.130  22.659 -39.648  1.00  0.97           O  
ATOM   2718  CB  ALA A 179      -0.226  20.014 -38.455  1.00  0.97           C  
ATOM   2719  H   ALA A 179       0.128  18.444 -40.314  1.00  0.97           H  
ATOM   2720  HA  ALA A 179      -0.738  21.084 -40.228  1.00  0.97           H  
ATOM   2721 1HB  ALA A 179      -0.417  20.840 -37.778  1.00  0.97           H  
ATOM   2722 2HB  ALA A 179      -1.097  19.369 -38.500  1.00  0.97           H  
ATOM   2723 3HB  ALA A 179       0.626  19.441 -38.087  1.00  0.97           H  
ATOM   2724  N   ARG A 180       2.507  20.910 -39.776  1.00  0.92           N  
ATOM   2725  CA  ARG A 180       3.698  21.742 -39.636  1.00  0.92           C  
ATOM   2726  C   ARG A 180       3.931  22.640 -40.848  1.00  0.92           C  
ATOM   2727  O   ARG A 180       4.719  23.584 -40.789  1.00  0.92           O  
ATOM   2728  CB  ARG A 180       4.897  20.869 -39.340  1.00  0.92           C  
ATOM   2729  CG  ARG A 180       4.760  20.250 -37.978  1.00  0.92           C  
ATOM   2730  CD  ARG A 180       5.858  19.359 -37.560  1.00  0.92           C  
ATOM   2731  NE  ARG A 180       5.539  18.803 -36.255  1.00  0.92           N  
ATOM   2732  CZ  ARG A 180       6.301  17.944 -35.551  1.00  0.92           C  
ATOM   2733  NH1 ARG A 180       7.465  17.545 -36.019  1.00  0.92           N  
ATOM   2734  NH2 ARG A 180       5.873  17.499 -34.383  1.00  0.92           N  
ATOM   2735  H   ARG A 180       2.601  19.910 -39.876  1.00  0.92           H  
ATOM   2736  HA  ARG A 180       3.550  22.387 -38.769  1.00  0.92           H  
ATOM   2737 1HB  ARG A 180       4.984  20.076 -40.084  1.00  0.92           H  
ATOM   2738 2HB  ARG A 180       5.808  21.465 -39.365  1.00  0.92           H  
ATOM   2739 1HG  ARG A 180       4.684  21.047 -37.235  1.00  0.92           H  
ATOM   2740 2HG  ARG A 180       3.841  19.676 -37.956  1.00  0.92           H  
ATOM   2741 1HD  ARG A 180       5.966  18.538 -38.268  1.00  0.92           H  
ATOM   2742 2HD  ARG A 180       6.791  19.914 -37.484  1.00  0.92           H  
ATOM   2743  HE  ARG A 180       4.621  19.080 -35.855  1.00  0.92           H  
ATOM   2744 1HH1 ARG A 180       7.794  17.884 -36.910  1.00  0.92           H  
ATOM   2745 2HH1 ARG A 180       8.024  16.895 -35.485  1.00  0.92           H  
ATOM   2746 1HH2 ARG A 180       4.974  17.800 -34.025  1.00  0.92           H  
ATOM   2747 2HH2 ARG A 180       6.439  16.857 -33.849  1.00  0.92           H  
ATOM   2748  N   ASN A 181       3.273  22.322 -41.961  1.00  0.86           N  
ATOM   2749  CA  ASN A 181       3.375  23.112 -43.168  1.00  0.86           C  
ATOM   2750  C   ASN A 181       2.146  23.999 -43.364  1.00  0.86           C  
ATOM   2751  O   ASN A 181       2.025  24.689 -44.382  1.00  0.86           O  
ATOM   2752  CB  ASN A 181       3.583  22.211 -44.351  1.00  0.86           C  
ATOM   2753  CG  ASN A 181       4.939  21.577 -44.354  1.00  0.86           C  
ATOM   2754  OD1 ASN A 181       5.944  22.228 -44.046  1.00  0.86           O  
ATOM   2755  ND2 ASN A 181       4.982  20.328 -44.688  1.00  0.86           N  
ATOM   2756  H   ASN A 181       2.621  21.542 -41.969  1.00  0.86           H  
ATOM   2757  HA  ASN A 181       4.238  23.771 -43.081  1.00  0.86           H  
ATOM   2758 1HB  ASN A 181       2.825  21.420 -44.341  1.00  0.86           H  
ATOM   2759 2HB  ASN A 181       3.435  22.770 -45.236  1.00  0.86           H  
ATOM   2760 1HD2 ASN A 181       5.878  19.819 -44.716  1.00  0.86           H  
ATOM   2761 2HD2 ASN A 181       4.132  19.866 -44.926  1.00  0.86           H  
ATOM   2762  N   ILE A 182       1.242  24.004 -42.380  1.00  0.80           N  
ATOM   2763  CA  ILE A 182       0.022  24.794 -42.441  1.00  0.80           C  
ATOM   2764  C   ILE A 182       0.053  25.890 -41.411  1.00  0.80           C  
ATOM   2765  O   ILE A 182       0.351  25.627 -40.248  1.00  0.80           O  
ATOM   2766  CB  ILE A 182      -1.235  23.935 -42.163  1.00  0.80           C  
ATOM   2767  CG1 ILE A 182      -1.458  22.843 -43.206  1.00  0.80           C  
ATOM   2768  CG2 ILE A 182      -2.443  24.776 -42.079  1.00  0.80           C  
ATOM   2769  CD1 ILE A 182      -2.566  21.867 -42.792  1.00  0.80           C  
ATOM   2770  H   ILE A 182       1.388  23.440 -41.542  1.00  0.80           H  
ATOM   2771  HA  ILE A 182      -0.062  25.252 -43.416  1.00  0.80           H  
ATOM   2772  HB  ILE A 182      -1.087  23.430 -41.218  1.00  0.80           H  
ATOM   2773 1HG1 ILE A 182      -1.747  23.300 -44.138  1.00  0.80           H  
ATOM   2774 2HG1 ILE A 182      -0.534  22.297 -43.359  1.00  0.80           H  
ATOM   2775 1HG2 ILE A 182      -3.249  24.130 -41.846  1.00  0.80           H  
ATOM   2776 2HG2 ILE A 182      -2.344  25.524 -41.308  1.00  0.80           H  
ATOM   2777 3HG2 ILE A 182      -2.617  25.271 -43.027  1.00  0.80           H  
ATOM   2778 1HD1 ILE A 182      -2.707  21.112 -43.552  1.00  0.80           H  
ATOM   2779 2HD1 ILE A 182      -2.301  21.382 -41.862  1.00  0.80           H  
ATOM   2780 3HD1 ILE A 182      -3.493  22.411 -42.659  1.00  0.80           H  
ATOM   2781  N   LYS A 183      -0.219  27.118 -41.820  1.00  0.74           N  
ATOM   2782  CA  LYS A 183      -0.291  28.174 -40.829  1.00  0.74           C  
ATOM   2783  C   LYS A 183      -1.757  28.362 -40.536  1.00  0.74           C  
ATOM   2784  O   LYS A 183      -2.587  28.150 -41.427  1.00  0.74           O  
ATOM   2785  CB  LYS A 183       0.357  29.457 -41.325  1.00  0.74           C  
ATOM   2786  CG  LYS A 183       1.810  29.275 -41.773  1.00  0.74           C  
ATOM   2787  CD  LYS A 183       2.694  28.745 -40.633  1.00  0.74           C  
ATOM   2788  CE  LYS A 183       4.171  28.701 -41.033  1.00  0.74           C  
ATOM   2789  NZ  LYS A 183       5.008  28.020 -39.997  1.00  0.74           N  
ATOM   2790  H   LYS A 183      -0.405  27.310 -42.798  1.00  0.74           H  
ATOM   2791  HA  LYS A 183       0.202  27.862 -39.905  1.00  0.74           H  
ATOM   2792 1HB  LYS A 183      -0.212  29.850 -42.167  1.00  0.74           H  
ATOM   2793 2HB  LYS A 183       0.334  30.205 -40.530  1.00  0.74           H  
ATOM   2794 1HG  LYS A 183       1.842  28.568 -42.604  1.00  0.74           H  
ATOM   2795 2HG  LYS A 183       2.207  30.230 -42.120  1.00  0.74           H  
ATOM   2796 1HD  LYS A 183       2.585  29.375 -39.748  1.00  0.74           H  
ATOM   2797 2HD  LYS A 183       2.384  27.732 -40.364  1.00  0.74           H  
ATOM   2798 1HE  LYS A 183       4.278  28.173 -41.980  1.00  0.74           H  
ATOM   2799 2HE  LYS A 183       4.529  29.722 -41.153  1.00  0.74           H  
ATOM   2800 1HZ  LYS A 183       5.969  28.006 -40.263  1.00  0.74           H  
ATOM   2801 2HZ  LYS A 183       4.914  28.481 -39.083  1.00  0.74           H  
ATOM   2802 3HZ  LYS A 183       4.692  27.068 -39.866  1.00  0.74           H  
ATOM   2803  N   ALA A 184      -2.091  28.786 -39.330  1.00  0.69           N  
ATOM   2804  CA  ALA A 184      -3.491  29.004 -39.040  1.00  0.69           C  
ATOM   2805  C   ALA A 184      -3.713  30.110 -38.029  1.00  0.69           C  
ATOM   2806  O   ALA A 184      -2.917  30.303 -37.125  1.00  0.69           O  
ATOM   2807  CB  ALA A 184      -4.089  27.714 -38.546  1.00  0.69           C  
ATOM   2808  H   ALA A 184      -1.377  28.922 -38.611  1.00  0.69           H  
ATOM   2809  HA  ALA A 184      -3.982  29.295 -39.957  1.00  0.69           H  
ATOM   2810 1HB  ALA A 184      -5.156  27.862 -38.364  1.00  0.69           H  
ATOM   2811 2HB  ALA A 184      -3.944  26.950 -39.304  1.00  0.69           H  
ATOM   2812 3HB  ALA A 184      -3.586  27.421 -37.630  1.00  0.69           H  
ATOM   2813  N   GLN A 185      -4.820  30.810 -38.199  1.00  0.66           N  
ATOM   2814  CA  GLN A 185      -5.300  31.912 -37.369  1.00  0.66           C  
ATOM   2815  C   GLN A 185      -6.546  31.433 -36.651  1.00  0.66           C  
ATOM   2816  O   GLN A 185      -7.242  30.555 -37.162  1.00  0.66           O  
ATOM   2817  CB  GLN A 185      -5.615  33.128 -38.243  1.00  0.66           C  
ATOM   2818  CG  GLN A 185      -5.962  34.409 -37.488  1.00  0.66           C  
ATOM   2819  CD  GLN A 185      -6.258  35.548 -38.431  1.00  0.66           C  
ATOM   2820  OE1 GLN A 185      -6.804  35.312 -39.516  1.00  0.66           O  
ATOM   2821  NE2 GLN A 185      -5.909  36.773 -38.060  1.00  0.66           N  
ATOM   2822  H   GLN A 185      -5.394  30.555 -38.995  1.00  0.66           H  
ATOM   2823  HA  GLN A 185      -4.548  32.172 -36.623  1.00  0.66           H  
ATOM   2824 1HB  GLN A 185      -4.760  33.339 -38.877  1.00  0.66           H  
ATOM   2825 2HB  GLN A 185      -6.451  32.886 -38.902  1.00  0.66           H  
ATOM   2826 1HG  GLN A 185      -6.837  34.253 -36.862  1.00  0.66           H  
ATOM   2827 2HG  GLN A 185      -5.107  34.693 -36.870  1.00  0.66           H  
ATOM   2828 1HE2 GLN A 185      -6.084  37.553 -38.657  1.00  0.66           H  
ATOM   2829 2HE2 GLN A 185      -5.447  36.954 -37.163  1.00  0.66           H  
ATOM   2830  N   ALA A 186      -6.835  31.925 -35.460  1.00  0.65           N  
ATOM   2831  CA  ALA A 186      -8.071  31.413 -34.874  1.00  0.65           C  
ATOM   2832  C   ALA A 186      -8.720  32.367 -33.906  1.00  0.65           C  
ATOM   2833  O   ALA A 186      -8.049  33.209 -33.332  1.00  0.65           O  
ATOM   2834  CB  ALA A 186      -7.780  30.112 -34.188  1.00  0.65           C  
ATOM   2835  H   ALA A 186      -6.259  32.650 -35.018  1.00  0.65           H  
ATOM   2836  HA  ALA A 186      -8.781  31.241 -35.683  1.00  0.65           H  
ATOM   2837 1HB  ALA A 186      -8.688  29.731 -33.824  1.00  0.65           H  
ATOM   2838 2HB  ALA A 186      -7.360  29.413 -34.894  1.00  0.65           H  
ATOM   2839 3HB  ALA A 186      -7.085  30.274 -33.369  1.00  0.65           H  
ATOM   2840  N   SER A 187     -10.026  32.232 -33.717  1.00  0.65           N  
ATOM   2841  CA  SER A 187     -10.730  33.069 -32.755  1.00  0.65           C  
ATOM   2842  C   SER A 187     -11.751  32.299 -31.936  1.00  0.65           C  
ATOM   2843  O   SER A 187     -12.272  31.281 -32.393  1.00  0.65           O  
ATOM   2844  CB  SER A 187     -11.478  34.201 -33.460  1.00  0.65           C  
ATOM   2845  OG  SER A 187     -10.620  35.028 -34.206  1.00  0.65           O  
ATOM   2846  H   SER A 187     -10.528  31.515 -34.243  1.00  0.65           H  
ATOM   2847  HA  SER A 187      -9.991  33.470 -32.076  1.00  0.65           H  
ATOM   2848 1HB  SER A 187     -12.234  33.775 -34.117  1.00  0.65           H  
ATOM   2849 2HB  SER A 187     -11.998  34.800 -32.710  1.00  0.65           H  
ATOM   2850  HG  SER A 187     -10.255  34.460 -34.890  1.00  0.65           H  
ATOM   2851  N   VAL A 188     -12.025  32.786 -30.728  1.00  0.66           N  
ATOM   2852  CA  VAL A 188     -13.080  32.211 -29.908  1.00  0.66           C  
ATOM   2853  C   VAL A 188     -14.036  33.283 -29.404  1.00  0.66           C  
ATOM   2854  O   VAL A 188     -13.611  34.317 -28.876  1.00  0.66           O  
ATOM   2855  CB  VAL A 188     -12.528  31.426 -28.693  1.00  0.66           C  
ATOM   2856  CG1 VAL A 188     -13.676  30.852 -27.854  1.00  0.66           C  
ATOM   2857  CG2 VAL A 188     -11.654  30.325 -29.176  1.00  0.66           C  
ATOM   2858  H   VAL A 188     -11.508  33.606 -30.419  1.00  0.66           H  
ATOM   2859  HA  VAL A 188     -13.631  31.517 -30.524  1.00  0.66           H  
ATOM   2860  HB  VAL A 188     -11.970  32.098 -28.054  1.00  0.66           H  
ATOM   2861 1HG1 VAL A 188     -13.269  30.312 -27.001  1.00  0.66           H  
ATOM   2862 2HG1 VAL A 188     -14.306  31.653 -27.501  1.00  0.66           H  
ATOM   2863 3HG1 VAL A 188     -14.268  30.171 -28.462  1.00  0.66           H  
ATOM   2864 1HG2 VAL A 188     -11.269  29.746 -28.360  1.00  0.66           H  
ATOM   2865 2HG2 VAL A 188     -12.212  29.678 -29.812  1.00  0.66           H  
ATOM   2866 3HG2 VAL A 188     -10.841  30.765 -29.721  1.00  0.66           H  
ATOM   2867  N   THR A 189     -15.329  33.056 -29.584  1.00  0.69           N  
ATOM   2868  CA  THR A 189     -16.290  34.002 -29.046  1.00  0.69           C  
ATOM   2869  C   THR A 189     -16.691  33.495 -27.692  1.00  0.69           C  
ATOM   2870  O   THR A 189     -17.120  32.354 -27.530  1.00  0.69           O  
ATOM   2871  CB  THR A 189     -17.517  34.239 -29.944  1.00  0.69           C  
ATOM   2872  OG1 THR A 189     -17.096  34.809 -31.192  1.00  0.69           O  
ATOM   2873  CG2 THR A 189     -18.488  35.175 -29.254  1.00  0.69           C  
ATOM   2874  H   THR A 189     -15.621  32.190 -30.030  1.00  0.69           H  
ATOM   2875  HA  THR A 189     -15.812  34.959 -28.897  1.00  0.69           H  
ATOM   2876  HB  THR A 189     -18.020  33.320 -30.136  1.00  0.69           H  
ATOM   2877  HG1 THR A 189     -17.039  35.749 -31.107  1.00  0.69           H  
ATOM   2878 1HG2 THR A 189     -19.350  35.337 -29.898  1.00  0.69           H  
ATOM   2879 2HG2 THR A 189     -18.821  34.729 -28.312  1.00  0.69           H  
ATOM   2880 3HG2 THR A 189     -17.998  36.128 -29.047  1.00  0.69           H  
ATOM   2881  N   LEU A 190     -16.499  34.334 -26.700  1.00  0.71           N  
ATOM   2882  CA  LEU A 190     -16.790  33.956 -25.349  1.00  0.71           C  
ATOM   2883  C   LEU A 190     -18.152  34.518 -24.950  1.00  0.71           C  
ATOM   2884  O   LEU A 190     -18.624  35.461 -25.575  1.00  0.71           O  
ATOM   2885  CB  LEU A 190     -15.671  34.468 -24.446  1.00  0.71           C  
ATOM   2886  CG  LEU A 190     -14.285  33.931 -24.795  1.00  0.71           C  
ATOM   2887  CD1 LEU A 190     -13.236  34.567 -23.880  1.00  0.71           C  
ATOM   2888  CD2 LEU A 190     -14.322  32.423 -24.650  1.00  0.71           C  
ATOM   2889  H   LEU A 190     -16.127  35.268 -26.875  1.00  0.71           H  
ATOM   2890  HA  LEU A 190     -16.784  32.879 -25.308  1.00  0.71           H  
ATOM   2891 1HB  LEU A 190     -15.640  35.556 -24.511  1.00  0.71           H  
ATOM   2892 2HB  LEU A 190     -15.886  34.189 -23.443  1.00  0.71           H  
ATOM   2893  HG  LEU A 190     -14.030  34.195 -25.830  1.00  0.71           H  
ATOM   2894 1HD1 LEU A 190     -12.260  34.181 -24.142  1.00  0.71           H  
ATOM   2895 2HD1 LEU A 190     -13.238  35.648 -24.012  1.00  0.71           H  
ATOM   2896 3HD1 LEU A 190     -13.450  34.336 -22.834  1.00  0.71           H  
ATOM   2897 1HD2 LEU A 190     -13.352  32.003 -24.901  1.00  0.71           H  
ATOM   2898 2HD2 LEU A 190     -14.577  32.169 -23.628  1.00  0.71           H  
ATOM   2899 3HD2 LEU A 190     -15.079  32.014 -25.317  1.00  0.71           H  
ATOM   2900  N   PRO A 191     -18.813  33.929 -23.954  1.00  0.73           N  
ATOM   2901  CA  PRO A 191     -20.026  34.449 -23.368  1.00  0.73           C  
ATOM   2902  C   PRO A 191     -19.644  35.815 -22.831  1.00  0.73           C  
ATOM   2903  O   PRO A 191     -18.491  36.058 -22.490  1.00  0.73           O  
ATOM   2904  CB  PRO A 191     -20.281  33.466 -22.234  1.00  0.73           C  
ATOM   2905  CG  PRO A 191     -19.659  32.194 -22.742  1.00  0.73           C  
ATOM   2906  CD  PRO A 191     -18.444  32.597 -23.502  1.00  0.73           C  
ATOM   2907  HA  PRO A 191     -20.828  34.486 -24.085  1.00  0.73           H  
ATOM   2908 1HB  PRO A 191     -19.858  33.831 -21.308  1.00  0.73           H  
ATOM   2909 2HB  PRO A 191     -21.374  33.380 -22.072  1.00  0.73           H  
ATOM   2910 1HG  PRO A 191     -19.401  31.565 -21.901  1.00  0.73           H  
ATOM   2911 2HG  PRO A 191     -20.377  31.636 -23.362  1.00  0.73           H  
ATOM   2912 1HD  PRO A 191     -17.554  32.636 -22.873  1.00  0.73           H  
ATOM   2913 2HD  PRO A 191     -18.352  31.887 -24.336  1.00  0.73           H  
ATOM   2914  N   ALA A 192     -20.630  36.709 -22.834  1.00  0.75           N  
ATOM   2915  CA  ALA A 192     -20.334  38.081 -22.488  1.00  0.75           C  
ATOM   2916  C   ALA A 192     -19.617  38.226 -21.168  1.00  0.75           C  
ATOM   2917  O   ALA A 192     -20.038  37.671 -20.152  1.00  0.75           O  
ATOM   2918  CB  ALA A 192     -21.619  38.882 -22.441  1.00  0.75           C  
ATOM   2919  H   ALA A 192     -21.563  36.454 -23.103  1.00  0.75           H  
ATOM   2920  HA  ALA A 192     -19.709  38.471 -23.256  1.00  0.75           H  
ATOM   2921 1HB  ALA A 192     -21.381  39.925 -22.224  1.00  0.75           H  
ATOM   2922 2HB  ALA A 192     -22.120  38.818 -23.404  1.00  0.75           H  
ATOM   2923 3HB  ALA A 192     -22.261  38.482 -21.663  1.00  0.75           H  
ATOM   2924  N   GLY A 193     -18.532  39.007 -21.190  1.00  0.74           N  
ATOM   2925  CA  GLY A 193     -17.760  39.315 -19.998  1.00  0.74           C  
ATOM   2926  C   GLY A 193     -16.731  38.265 -19.569  1.00  0.74           C  
ATOM   2927  O   GLY A 193     -16.021  38.483 -18.588  1.00  0.74           O  
ATOM   2928  H   GLY A 193     -18.216  39.423 -22.081  1.00  0.74           H  
ATOM   2929 1HA  GLY A 193     -17.250  40.265 -20.155  1.00  0.74           H  
ATOM   2930 2HA  GLY A 193     -18.454  39.476 -19.173  1.00  0.74           H  
ATOM   2931  N   TRP A 194     -16.615  37.139 -20.274  1.00  0.73           N  
ATOM   2932  CA  TRP A 194     -15.656  36.129 -19.808  1.00  0.73           C  
ATOM   2933  C   TRP A 194     -14.187  36.429 -20.048  1.00  0.73           C  
ATOM   2934  O   TRP A 194     -13.794  36.986 -21.075  1.00  0.73           O  
ATOM   2935  CB  TRP A 194     -15.947  34.752 -20.365  1.00  0.73           C  
ATOM   2936  CG  TRP A 194     -17.127  34.152 -19.765  1.00  0.73           C  
ATOM   2937  CD1 TRP A 194     -18.077  34.789 -19.035  1.00  0.73           C  
ATOM   2938  CD2 TRP A 194     -17.480  32.765 -19.757  1.00  0.73           C  
ATOM   2939  NE1 TRP A 194     -19.003  33.901 -18.600  1.00  0.73           N  
ATOM   2940  CE2 TRP A 194     -18.647  32.652 -19.011  1.00  0.73           C  
ATOM   2941  CE3 TRP A 194     -16.901  31.618 -20.302  1.00  0.73           C  
ATOM   2942  CZ2 TRP A 194     -19.251  31.452 -18.792  1.00  0.73           C  
ATOM   2943  CZ3 TRP A 194     -17.521  30.407 -20.071  1.00  0.73           C  
ATOM   2944  CH2 TRP A 194     -18.661  30.330 -19.336  1.00  0.73           C  
ATOM   2945  H   TRP A 194     -17.216  36.962 -21.086  1.00  0.73           H  
ATOM   2946  HA  TRP A 194     -15.780  36.047 -18.727  1.00  0.73           H  
ATOM   2947 1HB  TRP A 194     -16.117  34.840 -21.418  1.00  0.73           H  
ATOM   2948 2HB  TRP A 194     -15.087  34.104 -20.209  1.00  0.73           H  
ATOM   2949  HD1 TRP A 194     -18.101  35.857 -18.833  1.00  0.73           H  
ATOM   2950  HE1 TRP A 194     -19.818  34.131 -18.057  1.00  0.73           H  
ATOM   2951  HE3 TRP A 194     -15.984  31.682 -20.886  1.00  0.73           H  
ATOM   2952  HZ2 TRP A 194     -20.165  31.374 -18.208  1.00  0.73           H  
ATOM   2953  HZ3 TRP A 194     -17.089  29.523 -20.473  1.00  0.73           H  
ATOM   2954  HH2 TRP A 194     -19.118  29.365 -19.175  1.00  0.73           H  
ATOM   2955  N   SER A 195     -13.385  36.021 -19.066  1.00  0.72           N  
ATOM   2956  CA  SER A 195     -11.936  36.100 -19.070  1.00  0.72           C  
ATOM   2957  C   SER A 195     -11.348  34.894 -19.777  1.00  0.72           C  
ATOM   2958  O   SER A 195     -12.052  33.898 -19.937  1.00  0.72           O  
ATOM   2959  CB  SER A 195     -11.488  36.133 -17.643  1.00  0.72           C  
ATOM   2960  OG  SER A 195     -11.855  34.936 -17.020  1.00  0.72           O  
ATOM   2961  H   SER A 195     -13.819  35.565 -18.261  1.00  0.72           H  
ATOM   2962  HA  SER A 195     -11.623  37.006 -19.590  1.00  0.72           H  
ATOM   2963 1HB  SER A 195     -10.415  36.255 -17.603  1.00  0.72           H  
ATOM   2964 2HB  SER A 195     -11.946  36.976 -17.126  1.00  0.72           H  
ATOM   2965  HG  SER A 195     -12.843  34.900 -17.040  1.00  0.72           H  
ATOM   2966  N   TYR A 196     -10.061  34.945 -20.151  1.00  0.71           N  
ATOM   2967  CA  TYR A 196      -9.465  33.752 -20.750  1.00  0.71           C  
ATOM   2968  C   TYR A 196      -7.958  33.610 -20.546  1.00  0.71           C  
ATOM   2969  O   TYR A 196      -7.261  34.565 -20.198  1.00  0.71           O  
ATOM   2970  CB  TYR A 196      -9.729  33.713 -22.248  1.00  0.71           C  
ATOM   2971  CG  TYR A 196      -8.968  34.762 -22.999  1.00  0.71           C  
ATOM   2972  CD1 TYR A 196      -7.740  34.431 -23.582  1.00  0.71           C  
ATOM   2973  CD2 TYR A 196      -9.454  36.049 -23.084  1.00  0.71           C  
ATOM   2974  CE1 TYR A 196      -7.013  35.381 -24.251  1.00  0.71           C  
ATOM   2975  CE2 TYR A 196      -8.719  37.005 -23.752  1.00  0.71           C  
ATOM   2976  CZ  TYR A 196      -7.505  36.677 -24.334  1.00  0.71           C  
ATOM   2977  OH  TYR A 196      -6.775  37.640 -24.983  1.00  0.71           O  
ATOM   2978  H   TYR A 196      -9.507  35.777 -20.009  1.00  0.71           H  
ATOM   2979  HA  TYR A 196      -9.927  32.901 -20.289  1.00  0.71           H  
ATOM   2980 1HB  TYR A 196      -9.447  32.731 -22.629  1.00  0.71           H  
ATOM   2981 2HB  TYR A 196     -10.785  33.843 -22.433  1.00  0.71           H  
ATOM   2982  HD1 TYR A 196      -7.359  33.411 -23.507  1.00  0.71           H  
ATOM   2983  HD2 TYR A 196     -10.408  36.311 -22.625  1.00  0.71           H  
ATOM   2984  HE1 TYR A 196      -6.053  35.123 -24.705  1.00  0.71           H  
ATOM   2985  HE2 TYR A 196      -9.090  38.022 -23.820  1.00  0.71           H  
ATOM   2986  HH  TYR A 196      -6.080  37.219 -25.526  1.00  0.71           H  
ATOM   2987  N   ALA A 197      -7.469  32.396 -20.829  1.00  0.71           N  
ATOM   2988  CA  ALA A 197      -6.052  32.060 -20.813  1.00  0.71           C  
ATOM   2989  C   ALA A 197      -5.714  30.999 -21.857  1.00  0.71           C  
ATOM   2990  O   ALA A 197      -6.491  30.080 -22.137  1.00  0.71           O  
ATOM   2991  CB  ALA A 197      -5.641  31.536 -19.452  1.00  0.71           C  
ATOM   2992  H   ALA A 197      -8.148  31.671 -21.036  1.00  0.71           H  
ATOM   2993  HA  ALA A 197      -5.484  32.962 -21.045  1.00  0.71           H  
ATOM   2994 1HB  ALA A 197      -4.586  31.310 -19.472  1.00  0.71           H  
ATOM   2995 2HB  ALA A 197      -5.847  32.288 -18.689  1.00  0.71           H  
ATOM   2996 3HB  ALA A 197      -6.201  30.636 -19.246  1.00  0.71           H  
ATOM   2997  N   THR A 198      -4.536  31.146 -22.431  1.00  0.72           N  
ATOM   2998  CA  THR A 198      -3.965  30.228 -23.406  1.00  0.72           C  
ATOM   2999  C   THR A 198      -2.525  30.585 -23.654  1.00  0.72           C  
ATOM   3000  O   THR A 198      -2.153  31.748 -23.533  1.00  0.72           O  
ATOM   3001  CB  THR A 198      -4.721  30.224 -24.733  1.00  0.72           C  
ATOM   3002  OG1 THR A 198      -4.073  29.320 -25.641  1.00  0.72           O  
ATOM   3003  CG2 THR A 198      -4.770  31.561 -25.319  1.00  0.72           C  
ATOM   3004  H   THR A 198      -3.970  31.941 -22.158  1.00  0.72           H  
ATOM   3005  HA  THR A 198      -3.990  29.219 -23.001  1.00  0.72           H  
ATOM   3006  HB  THR A 198      -5.732  29.886 -24.574  1.00  0.72           H  
ATOM   3007  HG1 THR A 198      -4.497  28.433 -25.544  1.00  0.72           H  
ATOM   3008 1HG2 THR A 198      -5.311  31.467 -26.235  1.00  0.72           H  
ATOM   3009 2HG2 THR A 198      -5.281  32.249 -24.651  1.00  0.72           H  
ATOM   3010 3HG2 THR A 198      -3.765  31.923 -25.511  1.00  0.72           H  
ATOM   3011  N   ALA A 199      -1.725  29.621 -24.086  1.00  0.74           N  
ATOM   3012  CA  ALA A 199      -0.349  29.931 -24.450  1.00  0.74           C  
ATOM   3013  C   ALA A 199      -0.292  30.582 -25.841  1.00  0.74           C  
ATOM   3014  O   ALA A 199       0.763  31.054 -26.267  1.00  0.74           O  
ATOM   3015  CB  ALA A 199       0.518  28.683 -24.417  1.00  0.74           C  
ATOM   3016  H   ALA A 199      -2.079  28.679 -24.174  1.00  0.74           H  
ATOM   3017  HA  ALA A 199       0.039  30.646 -23.727  1.00  0.74           H  
ATOM   3018 1HB  ALA A 199       1.541  28.952 -24.665  1.00  0.74           H  
ATOM   3019 2HB  ALA A 199       0.492  28.262 -23.422  1.00  0.74           H  
ATOM   3020 3HB  ALA A 199       0.147  27.953 -25.137  1.00  0.74           H  
ATOM   3021  N   MET A 200      -1.419  30.617 -26.555  1.00  0.74           N  
ATOM   3022  CA  MET A 200      -1.447  31.251 -27.870  1.00  0.74           C  
ATOM   3023  C   MET A 200      -1.350  32.764 -27.693  1.00  0.74           C  
ATOM   3024  O   MET A 200      -1.897  33.320 -26.743  1.00  0.74           O  
ATOM   3025  CB  MET A 200      -2.741  30.899 -28.568  1.00  0.74           C  
ATOM   3026  CG  MET A 200      -2.878  29.457 -28.923  1.00  0.74           C  
ATOM   3027  SD  MET A 200      -4.480  29.136 -29.556  1.00  0.74           S  
ATOM   3028  CE  MET A 200      -4.334  29.916 -31.088  1.00  0.74           C  
ATOM   3029  H   MET A 200      -2.276  30.199 -26.188  1.00  0.74           H  
ATOM   3030  HA  MET A 200      -0.592  30.909 -28.453  1.00  0.74           H  
ATOM   3031 1HB  MET A 200      -3.578  31.167 -27.940  1.00  0.74           H  
ATOM   3032 2HB  MET A 200      -2.823  31.484 -29.485  1.00  0.74           H  
ATOM   3033 1HG  MET A 200      -2.137  29.170 -29.671  1.00  0.74           H  
ATOM   3034 2HG  MET A 200      -2.725  28.853 -28.033  1.00  0.74           H  
ATOM   3035 1HE  MET A 200      -5.282  29.876 -31.610  1.00  0.74           H  
ATOM   3036 2HE  MET A 200      -4.052  30.923 -30.929  1.00  0.74           H  
ATOM   3037 3HE  MET A 200      -3.564  29.420 -31.659  1.00  0.74           H  
ATOM   3038  N   GLU A 201      -0.686  33.450 -28.614  1.00  0.74           N  
ATOM   3039  CA  GLU A 201      -0.580  34.900 -28.494  1.00  0.74           C  
ATOM   3040  C   GLU A 201      -1.783  35.595 -29.125  1.00  0.74           C  
ATOM   3041  O   GLU A 201      -2.120  35.328 -30.284  1.00  0.74           O  
ATOM   3042  CB  GLU A 201       0.731  35.377 -29.123  1.00  0.74           C  
ATOM   3043  CG  GLU A 201       1.024  36.856 -28.956  1.00  0.74           C  
ATOM   3044  CD  GLU A 201       2.359  37.255 -29.545  1.00  0.74           C  
ATOM   3045  OE1 GLU A 201       3.079  36.396 -29.982  1.00  0.74           O  
ATOM   3046  OE2 GLU A 201       2.645  38.434 -29.574  1.00  0.74           O  
ATOM   3047  H   GLU A 201      -0.245  32.971 -29.385  1.00  0.74           H  
ATOM   3048  HA  GLU A 201      -0.562  35.158 -27.434  1.00  0.74           H  
ATOM   3049 1HB  GLU A 201       1.562  34.819 -28.693  1.00  0.74           H  
ATOM   3050 2HB  GLU A 201       0.713  35.165 -30.195  1.00  0.74           H  
ATOM   3051 1HG  GLU A 201       0.233  37.430 -29.445  1.00  0.74           H  
ATOM   3052 2HG  GLU A 201       1.008  37.103 -27.897  1.00  0.74           H  
ATOM   3053  N   THR A 202      -2.438  36.458 -28.344  1.00  0.73           N  
ATOM   3054  CA  THR A 202      -3.637  37.159 -28.798  1.00  0.73           C  
ATOM   3055  C   THR A 202      -3.280  38.296 -29.755  1.00  0.73           C  
ATOM   3056  O   THR A 202      -2.384  39.093 -29.475  1.00  0.73           O  
ATOM   3057  CB  THR A 202      -4.450  37.709 -27.598  1.00  0.73           C  
ATOM   3058  OG1 THR A 202      -4.831  36.627 -26.733  1.00  0.73           O  
ATOM   3059  CG2 THR A 202      -5.717  38.392 -28.089  1.00  0.73           C  
ATOM   3060  H   THR A 202      -2.097  36.618 -27.407  1.00  0.73           H  
ATOM   3061  HA  THR A 202      -4.274  36.459 -29.327  1.00  0.73           H  
ATOM   3062  HB  THR A 202      -3.846  38.423 -27.040  1.00  0.73           H  
ATOM   3063  HG1 THR A 202      -5.182  35.907 -27.275  1.00  0.73           H  
ATOM   3064 1HG2 THR A 202      -6.288  38.772 -27.248  1.00  0.73           H  
ATOM   3065 2HG2 THR A 202      -5.455  39.214 -28.732  1.00  0.73           H  
ATOM   3066 3HG2 THR A 202      -6.329  37.679 -28.642  1.00  0.73           H  
ATOM   3067  N   GLU A 203      -3.972  38.338 -30.891  1.00  0.73           N  
ATOM   3068  CA  GLU A 203      -3.809  39.373 -31.909  1.00  0.73           C  
ATOM   3069  C   GLU A 203      -4.630  40.595 -31.546  1.00  0.73           C  
ATOM   3070  O   GLU A 203      -4.174  41.736 -31.636  1.00  0.73           O  
ATOM   3071  CB  GLU A 203      -4.262  38.843 -33.271  1.00  0.73           C  
ATOM   3072  CG  GLU A 203      -4.073  39.777 -34.438  1.00  0.73           C  
ATOM   3073  CD  GLU A 203      -4.393  39.101 -35.752  1.00  0.73           C  
ATOM   3074  OE1 GLU A 203      -4.633  37.914 -35.741  1.00  0.73           O  
ATOM   3075  OE2 GLU A 203      -4.398  39.762 -36.762  1.00  0.73           O  
ATOM   3076  H   GLU A 203      -4.690  37.643 -31.039  1.00  0.73           H  
ATOM   3077  HA  GLU A 203      -2.762  39.659 -31.958  1.00  0.73           H  
ATOM   3078 1HB  GLU A 203      -3.759  37.933 -33.492  1.00  0.73           H  
ATOM   3079 2HB  GLU A 203      -5.322  38.609 -33.220  1.00  0.73           H  
ATOM   3080 1HG  GLU A 203      -4.729  40.639 -34.307  1.00  0.73           H  
ATOM   3081 2HG  GLU A 203      -3.042  40.129 -34.448  1.00  0.73           H  
ATOM   3082  N   ARG A 204      -5.870  40.333 -31.155  1.00  0.72           N  
ATOM   3083  CA  ARG A 204      -6.812  41.378 -30.798  1.00  0.72           C  
ATOM   3084  C   ARG A 204      -7.966  40.829 -29.978  1.00  0.72           C  
ATOM   3085  O   ARG A 204      -8.237  39.625 -29.964  1.00  0.72           O  
ATOM   3086  CB  ARG A 204      -7.416  42.042 -32.032  1.00  0.72           C  
ATOM   3087  CG  ARG A 204      -8.274  41.100 -32.835  1.00  0.72           C  
ATOM   3088  CD  ARG A 204      -8.933  41.693 -34.007  1.00  0.72           C  
ATOM   3089  NE  ARG A 204      -9.838  40.713 -34.666  1.00  0.72           N  
ATOM   3090  CZ  ARG A 204     -10.613  40.989 -35.733  1.00  0.72           C  
ATOM   3091  NH1 ARG A 204     -10.607  42.194 -36.266  1.00  0.72           N  
ATOM   3092  NH2 ARG A 204     -11.381  40.048 -36.247  1.00  0.72           N  
ATOM   3093  H   ARG A 204      -6.159  39.356 -31.113  1.00  0.72           H  
ATOM   3094  HA  ARG A 204      -6.287  42.131 -30.209  1.00  0.72           H  
ATOM   3095 1HB  ARG A 204      -8.038  42.886 -31.733  1.00  0.72           H  
ATOM   3096 2HB  ARG A 204      -6.623  42.421 -32.680  1.00  0.72           H  
ATOM   3097 1HG  ARG A 204      -7.592  40.360 -33.231  1.00  0.72           H  
ATOM   3098 2HG  ARG A 204      -9.027  40.628 -32.196  1.00  0.72           H  
ATOM   3099 1HD  ARG A 204      -9.520  42.557 -33.703  1.00  0.72           H  
ATOM   3100 2HD  ARG A 204      -8.176  41.995 -34.730  1.00  0.72           H  
ATOM   3101  HE  ARG A 204      -9.888  39.749 -34.283  1.00  0.72           H  
ATOM   3102 1HH1 ARG A 204     -10.019  42.917 -35.877  1.00  0.72           H  
ATOM   3103 2HH1 ARG A 204     -11.189  42.393 -37.067  1.00  0.72           H  
ATOM   3104 1HH2 ARG A 204     -11.385  39.123 -35.835  1.00  0.72           H  
ATOM   3105 2HH2 ARG A 204     -11.961  40.252 -37.046  1.00  0.72           H  
ATOM   3106  N   ARG A 205      -8.689  41.727 -29.345  1.00  0.72           N  
ATOM   3107  CA  ARG A 205      -9.941  41.365 -28.710  1.00  0.72           C  
ATOM   3108  C   ARG A 205     -10.958  42.422 -29.059  1.00  0.72           C  
ATOM   3109  O   ARG A 205     -10.684  43.622 -28.962  1.00  0.72           O  
ATOM   3110  CB  ARG A 205      -9.825  41.216 -27.203  1.00  0.72           C  
ATOM   3111  CG  ARG A 205     -11.151  40.838 -26.515  1.00  0.72           C  
ATOM   3112  CD  ARG A 205     -10.983  40.597 -25.072  1.00  0.72           C  
ATOM   3113  NE  ARG A 205     -12.266  40.416 -24.388  1.00  0.72           N  
ATOM   3114  CZ  ARG A 205     -12.385  40.109 -23.076  1.00  0.72           C  
ATOM   3115  NH1 ARG A 205     -11.300  39.940 -22.347  1.00  0.72           N  
ATOM   3116  NH2 ARG A 205     -13.568  39.989 -22.502  1.00  0.72           N  
ATOM   3117  H   ARG A 205      -8.397  42.695 -29.340  1.00  0.72           H  
ATOM   3118  HA  ARG A 205     -10.282  40.415 -29.116  1.00  0.72           H  
ATOM   3119 1HB  ARG A 205      -9.101  40.434 -26.970  1.00  0.72           H  
ATOM   3120 2HB  ARG A 205      -9.470  42.146 -26.763  1.00  0.72           H  
ATOM   3121 1HG  ARG A 205     -11.878  41.642 -26.643  1.00  0.72           H  
ATOM   3122 2HG  ARG A 205     -11.549  39.927 -26.963  1.00  0.72           H  
ATOM   3123 1HD  ARG A 205     -10.392  39.696 -24.930  1.00  0.72           H  
ATOM   3124 2HD  ARG A 205     -10.471  41.444 -24.620  1.00  0.72           H  
ATOM   3125  HE  ARG A 205     -13.133  40.589 -24.934  1.00  0.72           H  
ATOM   3126 1HH1 ARG A 205     -10.389  40.054 -22.765  1.00  0.72           H  
ATOM   3127 2HH1 ARG A 205     -11.385  39.717 -21.366  1.00  0.72           H  
ATOM   3128 1HH2 ARG A 205     -14.430  40.113 -23.029  1.00  0.72           H  
ATOM   3129 2HH2 ARG A 205     -13.620  39.790 -21.514  1.00  0.72           H  
ATOM   3130  N   VAL A 206     -12.108  41.972 -29.525  1.00  0.72           N  
ATOM   3131  CA  VAL A 206     -13.171  42.877 -29.904  1.00  0.72           C  
ATOM   3132  C   VAL A 206     -14.402  42.512 -29.112  1.00  0.72           C  
ATOM   3133  O   VAL A 206     -15.015  41.467 -29.345  1.00  0.72           O  
ATOM   3134  CB  VAL A 206     -13.458  42.755 -31.410  1.00  0.72           C  
ATOM   3135  CG1 VAL A 206     -14.566  43.715 -31.796  1.00  0.72           C  
ATOM   3136  CG2 VAL A 206     -12.168  43.025 -32.206  1.00  0.72           C  
ATOM   3137  H   VAL A 206     -12.258  40.963 -29.571  1.00  0.72           H  
ATOM   3138  HA  VAL A 206     -12.881  43.901 -29.667  1.00  0.72           H  
ATOM   3139  HB  VAL A 206     -13.810  41.745 -31.627  1.00  0.72           H  
ATOM   3140 1HG1 VAL A 206     -14.782  43.614 -32.859  1.00  0.72           H  
ATOM   3141 2HG1 VAL A 206     -15.462  43.484 -31.221  1.00  0.72           H  
ATOM   3142 3HG1 VAL A 206     -14.252  44.736 -31.583  1.00  0.72           H  
ATOM   3143 1HG2 VAL A 206     -12.372  42.927 -33.272  1.00  0.72           H  
ATOM   3144 2HG2 VAL A 206     -11.811  44.034 -31.994  1.00  0.72           H  
ATOM   3145 3HG2 VAL A 206     -11.403  42.303 -31.921  1.00  0.72           H  
ATOM   3146  N   GLY A 207     -14.790  43.356 -28.175  1.00  0.72           N  
ATOM   3147  CA  GLY A 207     -15.896  42.957 -27.333  1.00  0.72           C  
ATOM   3148  C   GLY A 207     -15.519  41.662 -26.614  1.00  0.72           C  
ATOM   3149  O   GLY A 207     -14.486  41.592 -25.939  1.00  0.72           O  
ATOM   3150  H   GLY A 207     -14.299  44.227 -28.025  1.00  0.72           H  
ATOM   3151 1HA  GLY A 207     -16.108  43.738 -26.602  1.00  0.72           H  
ATOM   3152 2HA  GLY A 207     -16.795  42.811 -27.933  1.00  0.72           H  
ATOM   3153  N   ASP A 208     -16.345  40.638 -26.799  1.00  0.71           N  
ATOM   3154  CA  ASP A 208     -16.155  39.343 -26.159  1.00  0.71           C  
ATOM   3155  C   ASP A 208     -15.508  38.281 -27.075  1.00  0.71           C  
ATOM   3156  O   ASP A 208     -15.448  37.102 -26.715  1.00  0.71           O  
ATOM   3157  CB  ASP A 208     -17.519  38.886 -25.666  1.00  0.71           C  
ATOM   3158  CG  ASP A 208     -18.067  39.837 -24.595  1.00  0.71           C  
ATOM   3159  OD1 ASP A 208     -17.385  40.137 -23.634  1.00  0.71           O  
ATOM   3160  OD2 ASP A 208     -19.180  40.281 -24.754  1.00  0.71           O  
ATOM   3161  H   ASP A 208     -17.149  40.770 -27.399  1.00  0.71           H  
ATOM   3162  HA  ASP A 208     -15.504  39.485 -25.300  1.00  0.71           H  
ATOM   3163 1HB  ASP A 208     -18.219  38.824 -26.500  1.00  0.71           H  
ATOM   3164 2HB  ASP A 208     -17.431  37.879 -25.238  1.00  0.71           H  
ATOM   3165  N   THR A 209     -15.010  38.692 -28.248  1.00  0.69           N  
ATOM   3166  CA  THR A 209     -14.348  37.736 -29.143  1.00  0.69           C  
ATOM   3167  C   THR A 209     -12.834  37.921 -29.114  1.00  0.69           C  
ATOM   3168  O   THR A 209     -12.316  39.034 -29.240  1.00  0.69           O  
ATOM   3169  CB  THR A 209     -14.863  37.832 -30.596  1.00  0.69           C  
ATOM   3170  OG1 THR A 209     -16.269  37.534 -30.637  1.00  0.69           O  
ATOM   3171  CG2 THR A 209     -14.120  36.825 -31.492  1.00  0.69           C  
ATOM   3172  H   THR A 209     -15.078  39.675 -28.525  1.00  0.69           H  
ATOM   3173  HA  THR A 209     -14.543  36.733 -28.782  1.00  0.69           H  
ATOM   3174  HB  THR A 209     -14.710  38.847 -30.962  1.00  0.69           H  
ATOM   3175  HG1 THR A 209     -16.379  36.598 -30.658  1.00  0.69           H  
ATOM   3176 1HG2 THR A 209     -14.494  36.907 -32.509  1.00  0.69           H  
ATOM   3177 2HG2 THR A 209     -13.055  37.040 -31.484  1.00  0.69           H  
ATOM   3178 3HG2 THR A 209     -14.288  35.811 -31.127  1.00  0.69           H  
ATOM   3179  N   VAL A 210     -12.133  36.807 -28.943  1.00  0.68           N  
ATOM   3180  CA  VAL A 210     -10.679  36.791 -28.849  1.00  0.68           C  
ATOM   3181  C   VAL A 210     -10.047  36.204 -30.108  1.00  0.68           C  
ATOM   3182  O   VAL A 210     -10.353  35.067 -30.460  1.00  0.68           O  
ATOM   3183  CB  VAL A 210     -10.281  35.920 -27.655  1.00  0.68           C  
ATOM   3184  CG1 VAL A 210      -8.793  35.878 -27.530  1.00  0.68           C  
ATOM   3185  CG2 VAL A 210     -10.945  36.444 -26.405  1.00  0.68           C  
ATOM   3186  H   VAL A 210     -12.645  35.928 -28.858  1.00  0.68           H  
ATOM   3187  HA  VAL A 210     -10.313  37.809 -28.706  1.00  0.68           H  
ATOM   3188  HB  VAL A 210     -10.623  34.901 -27.836  1.00  0.68           H  
ATOM   3189 1HG1 VAL A 210      -8.521  35.241 -26.698  1.00  0.68           H  
ATOM   3190 2HG1 VAL A 210      -8.361  35.487 -28.448  1.00  0.68           H  
ATOM   3191 3HG1 VAL A 210      -8.418  36.884 -27.356  1.00  0.68           H  
ATOM   3192 1HG2 VAL A 210     -10.682  35.808 -25.574  1.00  0.68           H  
ATOM   3193 2HG2 VAL A 210     -10.610  37.459 -26.219  1.00  0.68           H  
ATOM   3194 3HG2 VAL A 210     -12.030  36.433 -26.534  1.00  0.68           H  
ATOM   3195  N   THR A 211      -9.173  36.961 -30.777  1.00  0.67           N  
ATOM   3196  CA  THR A 211      -8.499  36.492 -31.996  1.00  0.67           C  
ATOM   3197  C   THR A 211      -7.033  36.276 -31.719  1.00  0.67           C  
ATOM   3198  O   THR A 211      -6.376  37.161 -31.167  1.00  0.67           O  
ATOM   3199  CB  THR A 211      -8.606  37.488 -33.163  1.00  0.67           C  
ATOM   3200  OG1 THR A 211      -9.970  37.697 -33.526  1.00  0.67           O  
ATOM   3201  CG2 THR A 211      -7.819  37.017 -34.402  1.00  0.67           C  
ATOM   3202  H   THR A 211      -8.956  37.898 -30.434  1.00  0.67           H  
ATOM   3203  HA  THR A 211      -8.926  35.541 -32.299  1.00  0.67           H  
ATOM   3204  HB  THR A 211      -8.204  38.387 -32.833  1.00  0.67           H  
ATOM   3205  HG1 THR A 211     -10.359  36.813 -33.706  1.00  0.67           H  
ATOM   3206 1HG2 THR A 211      -7.901  37.767 -35.190  1.00  0.67           H  
ATOM   3207 2HG2 THR A 211      -6.768  36.885 -34.157  1.00  0.67           H  
ATOM   3208 3HG2 THR A 211      -8.222  36.072 -34.757  1.00  0.67           H  
ATOM   3209  N   PHE A 212      -6.521  35.135 -32.145  1.00  0.67           N  
ATOM   3210  CA  PHE A 212      -5.135  34.768 -31.967  1.00  0.67           C  
ATOM   3211  C   PHE A 212      -4.351  34.914 -33.252  1.00  0.67           C  
ATOM   3212  O   PHE A 212      -4.842  34.602 -34.350  1.00  0.67           O  
ATOM   3213  CB  PHE A 212      -5.062  33.348 -31.490  1.00  0.67           C  
ATOM   3214  CG  PHE A 212      -5.742  33.202 -30.195  1.00  0.67           C  
ATOM   3215  CD1 PHE A 212      -7.033  32.678 -30.141  1.00  0.67           C  
ATOM   3216  CD2 PHE A 212      -5.141  33.619 -29.043  1.00  0.67           C  
ATOM   3217  CE1 PHE A 212      -7.688  32.571 -28.951  1.00  0.67           C  
ATOM   3218  CE2 PHE A 212      -5.788  33.524 -27.857  1.00  0.67           C  
ATOM   3219  CZ  PHE A 212      -7.064  32.995 -27.801  1.00  0.67           C  
ATOM   3220  H   PHE A 212      -7.132  34.477 -32.601  1.00  0.67           H  
ATOM   3221  HA  PHE A 212      -4.686  35.413 -31.223  1.00  0.67           H  
ATOM   3222 1HB  PHE A 212      -5.517  32.676 -32.215  1.00  0.67           H  
ATOM   3223 2HB  PHE A 212      -4.011  33.084 -31.373  1.00  0.67           H  
ATOM   3224  HD1 PHE A 212      -7.519  32.356 -31.061  1.00  0.67           H  
ATOM   3225  HD2 PHE A 212      -4.136  34.032 -29.086  1.00  0.67           H  
ATOM   3226  HE1 PHE A 212      -8.699  32.161 -28.917  1.00  0.67           H  
ATOM   3227  HE2 PHE A 212      -5.293  33.862 -26.945  1.00  0.67           H  
ATOM   3228  HZ  PHE A 212      -7.572  32.921 -26.845  1.00  0.67           H  
ATOM   3229  N   LYS A 213      -3.094  35.321 -33.081  1.00  0.70           N  
ATOM   3230  CA  LYS A 213      -2.179  35.556 -34.179  1.00  0.70           C  
ATOM   3231  C   LYS A 213      -1.944  34.265 -34.910  1.00  0.70           C  
ATOM   3232  O   LYS A 213      -2.114  33.207 -34.316  1.00  0.70           O  
ATOM   3233  CB  LYS A 213      -0.843  36.111 -33.676  1.00  0.70           C  
ATOM   3234  CG  LYS A 213      -0.923  37.499 -33.107  1.00  0.70           C  
ATOM   3235  CD  LYS A 213       0.429  38.025 -32.693  1.00  0.70           C  
ATOM   3236  CE  LYS A 213       0.309  39.440 -32.119  1.00  0.70           C  
ATOM   3237  NZ  LYS A 213       1.623  39.991 -31.682  1.00  0.70           N  
ATOM   3238  H   LYS A 213      -2.769  35.494 -32.127  1.00  0.70           H  
ATOM   3239  HA  LYS A 213      -2.638  36.292 -34.829  1.00  0.70           H  
ATOM   3240 1HB  LYS A 213      -0.460  35.461 -32.882  1.00  0.70           H  
ATOM   3241 2HB  LYS A 213      -0.111  36.107 -34.480  1.00  0.70           H  
ATOM   3242 1HG  LYS A 213      -1.360  38.173 -33.842  1.00  0.70           H  
ATOM   3243 2HG  LYS A 213      -1.558  37.470 -32.226  1.00  0.70           H  
ATOM   3244 1HD  LYS A 213       0.850  37.366 -31.941  1.00  0.70           H  
ATOM   3245 2HD  LYS A 213       1.097  38.042 -33.549  1.00  0.70           H  
ATOM   3246 1HE  LYS A 213      -0.114  40.092 -32.880  1.00  0.70           H  
ATOM   3247 2HE  LYS A 213      -0.363  39.417 -31.259  1.00  0.70           H  
ATOM   3248 1HZ  LYS A 213       1.493  40.914 -31.308  1.00  0.70           H  
ATOM   3249 2HZ  LYS A 213       2.010  39.389 -30.945  1.00  0.70           H  
ATOM   3250 3HZ  LYS A 213       2.264  40.027 -32.454  1.00  0.70           H  
ATOM   3251  N   PRO A 214      -1.646  34.283 -36.209  1.00  0.74           N  
ATOM   3252  CA  PRO A 214      -1.277  33.098 -36.931  1.00  0.74           C  
ATOM   3253  C   PRO A 214      -0.128  32.373 -36.227  1.00  0.74           C  
ATOM   3254  O   PRO A 214       0.888  32.989 -35.881  1.00  0.74           O  
ATOM   3255  CB  PRO A 214      -0.860  33.670 -38.291  1.00  0.74           C  
ATOM   3256  CG  PRO A 214      -1.691  34.936 -38.432  1.00  0.74           C  
ATOM   3257  CD  PRO A 214      -1.752  35.513 -37.030  1.00  0.74           C  
ATOM   3258  HA  PRO A 214      -2.155  32.463 -37.019  1.00  0.74           H  
ATOM   3259 1HB  PRO A 214       0.224  33.859 -38.299  1.00  0.74           H  
ATOM   3260 2HB  PRO A 214      -1.064  32.931 -39.080  1.00  0.74           H  
ATOM   3261 1HG  PRO A 214      -1.225  35.621 -39.157  1.00  0.74           H  
ATOM   3262 2HG  PRO A 214      -2.688  34.689 -38.825  1.00  0.74           H  
ATOM   3263 1HD  PRO A 214      -0.919  36.200 -36.834  1.00  0.74           H  
ATOM   3264 2HD  PRO A 214      -2.740  35.998 -36.918  1.00  0.74           H  
ATOM   3265  N   ILE A 215      -0.296  31.067 -36.072  1.00  0.79           N  
ATOM   3266  CA  ILE A 215       0.643  30.141 -35.434  1.00  0.79           C  
ATOM   3267  C   ILE A 215       0.741  28.880 -36.297  1.00  0.79           C  
ATOM   3268  O   ILE A 215      -0.006  28.739 -37.273  1.00  0.79           O  
ATOM   3269  CB  ILE A 215       0.239  29.805 -33.968  1.00  0.79           C  
ATOM   3270  CG1 ILE A 215      -1.138  29.141 -33.942  1.00  0.79           C  
ATOM   3271  CG2 ILE A 215       0.258  31.037 -33.049  1.00  0.79           C  
ATOM   3272  CD1 ILE A 215      -2.279  30.131 -34.060  1.00  0.79           C  
ATOM   3273  H   ILE A 215      -1.184  30.687 -36.401  1.00  0.79           H  
ATOM   3274  HA  ILE A 215       1.629  30.604 -35.403  1.00  0.79           H  
ATOM   3275  HB  ILE A 215       0.954  29.099 -33.581  1.00  0.79           H  
ATOM   3276 1HG1 ILE A 215      -1.195  28.448 -34.783  1.00  0.79           H  
ATOM   3277 2HG1 ILE A 215      -1.256  28.579 -33.020  1.00  0.79           H  
ATOM   3278 1HG2 ILE A 215      -0.003  30.735 -32.036  1.00  0.79           H  
ATOM   3279 2HG2 ILE A 215       1.254  31.474 -33.056  1.00  0.79           H  
ATOM   3280 3HG2 ILE A 215      -0.452  31.766 -33.392  1.00  0.79           H  
ATOM   3281 1HD1 ILE A 215      -3.223  29.619 -34.065  1.00  0.79           H  
ATOM   3282 2HD1 ILE A 215      -2.247  30.824 -33.221  1.00  0.79           H  
ATOM   3283 3HD1 ILE A 215      -2.181  30.684 -34.960  1.00  0.79           H  
ATOM   3284  N   ASP A 216       1.682  27.972 -36.029  1.00  0.85           N  
ATOM   3285  CA  ASP A 216       1.669  26.777 -36.868  1.00  0.85           C  
ATOM   3286  C   ASP A 216       0.370  26.044 -36.575  1.00  0.85           C  
ATOM   3287  O   ASP A 216      -0.086  26.073 -35.433  1.00  0.85           O  
ATOM   3288  CB  ASP A 216       2.880  25.877 -36.625  1.00  0.85           C  
ATOM   3289  CG  ASP A 216       4.224  26.481 -37.147  1.00  0.85           C  
ATOM   3290  OD1 ASP A 216       4.220  27.525 -37.799  1.00  0.85           O  
ATOM   3291  OD2 ASP A 216       5.232  25.862 -36.944  1.00  0.85           O  
ATOM   3292  H   ASP A 216       2.314  28.023 -35.214  1.00  0.85           H  
ATOM   3293  HA  ASP A 216       1.666  27.070 -37.917  1.00  0.85           H  
ATOM   3294 1HB  ASP A 216       2.982  25.690 -35.554  1.00  0.85           H  
ATOM   3295 2HB  ASP A 216       2.717  24.914 -37.112  1.00  0.85           H  
ATOM   3296  N   PHE A 217      -0.198  25.336 -37.538  1.00  0.90           N  
ATOM   3297  CA  PHE A 217      -1.421  24.593 -37.257  1.00  0.90           C  
ATOM   3298  C   PHE A 217      -1.188  23.683 -36.046  1.00  0.90           C  
ATOM   3299  O   PHE A 217      -2.034  23.647 -35.161  1.00  0.90           O  
ATOM   3300  CB  PHE A 217      -1.940  23.892 -38.501  1.00  0.90           C  
ATOM   3301  CG  PHE A 217      -3.261  23.196 -38.361  1.00  0.90           C  
ATOM   3302  CD1 PHE A 217      -4.423  23.932 -38.273  1.00  0.90           C  
ATOM   3303  CD2 PHE A 217      -3.365  21.839 -38.382  1.00  0.90           C  
ATOM   3304  CE1 PHE A 217      -5.643  23.324 -38.179  1.00  0.90           C  
ATOM   3305  CE2 PHE A 217      -4.567  21.221 -38.294  1.00  0.90           C  
ATOM   3306  CZ  PHE A 217      -5.715  21.962 -38.185  1.00  0.90           C  
ATOM   3307  H   PHE A 217       0.180  25.345 -38.481  1.00  0.90           H  
ATOM   3308  HA  PHE A 217      -2.189  25.312 -36.983  1.00  0.90           H  
ATOM   3309 1HB  PHE A 217      -2.037  24.629 -39.270  1.00  0.90           H  
ATOM   3310 2HB  PHE A 217      -1.210  23.171 -38.835  1.00  0.90           H  
ATOM   3311  HD1 PHE A 217      -4.362  25.002 -38.272  1.00  0.90           H  
ATOM   3312  HD2 PHE A 217      -2.492  21.258 -38.471  1.00  0.90           H  
ATOM   3313  HE1 PHE A 217      -6.547  23.923 -38.109  1.00  0.90           H  
ATOM   3314  HE2 PHE A 217      -4.616  20.135 -38.308  1.00  0.90           H  
ATOM   3315  HZ  PHE A 217      -6.675  21.463 -38.119  1.00  0.90           H  
ATOM   3316  N   ASP A 218      -0.038  22.992 -35.946  1.00  0.94           N  
ATOM   3317  CA  ASP A 218       0.236  22.218 -34.718  1.00  0.94           C  
ATOM   3318  C   ASP A 218       0.184  23.040 -33.429  1.00  0.94           C  
ATOM   3319  O   ASP A 218      -0.135  22.491 -32.378  1.00  0.94           O  
ATOM   3320  CB  ASP A 218       1.609  21.517 -34.694  1.00  0.94           C  
ATOM   3321  CG  ASP A 218       1.725  20.185 -35.406  1.00  0.94           C  
ATOM   3322  OD1 ASP A 218       0.726  19.598 -35.718  1.00  0.94           O  
ATOM   3323  OD2 ASP A 218       2.844  19.727 -35.577  1.00  0.94           O  
ATOM   3324  H   ASP A 218       0.637  23.029 -36.697  1.00  0.94           H  
ATOM   3325  HA  ASP A 218      -0.526  21.442 -34.645  1.00  0.94           H  
ATOM   3326 1HB  ASP A 218       2.347  22.192 -35.131  1.00  0.94           H  
ATOM   3327 2HB  ASP A 218       1.901  21.368 -33.652  1.00  0.94           H  
ATOM   3328  N   ASP A 219       0.497  24.336 -33.466  1.00  0.97           N  
ATOM   3329  CA  ASP A 219       0.489  25.101 -32.231  1.00  0.97           C  
ATOM   3330  C   ASP A 219      -0.949  25.396 -31.904  1.00  0.97           C  
ATOM   3331  O   ASP A 219      -1.366  25.328 -30.745  1.00  0.97           O  
ATOM   3332  CB  ASP A 219       1.191  26.455 -32.380  1.00  0.97           C  
ATOM   3333  CG  ASP A 219       2.691  26.432 -32.614  1.00  0.97           C  
ATOM   3334  OD1 ASP A 219       3.390  25.744 -31.878  1.00  0.97           O  
ATOM   3335  OD2 ASP A 219       3.147  27.133 -33.521  1.00  0.97           O  
ATOM   3336  H   ASP A 219       0.690  24.807 -34.338  1.00  0.97           H  
ATOM   3337  HA  ASP A 219       0.936  24.515 -31.427  1.00  0.97           H  
ATOM   3338 1HB  ASP A 219       0.744  26.941 -33.225  1.00  0.97           H  
ATOM   3339 2HB  ASP A 219       0.980  27.071 -31.506  1.00  0.97           H  
ATOM   3340  N   LEU A 220      -1.722  25.678 -32.947  1.00  0.98           N  
ATOM   3341  CA  LEU A 220      -3.126  25.974 -32.775  1.00  0.98           C  
ATOM   3342  C   LEU A 220      -3.832  24.771 -32.210  1.00  0.98           C  
ATOM   3343  O   LEU A 220      -4.432  24.849 -31.152  1.00  0.98           O  
ATOM   3344  CB  LEU A 220      -3.739  26.378 -34.125  1.00  0.98           C  
ATOM   3345  CG  LEU A 220      -5.227  26.597 -34.164  1.00  0.98           C  
ATOM   3346  CD1 LEU A 220      -5.603  27.615 -33.218  1.00  0.98           C  
ATOM   3347  CD2 LEU A 220      -5.583  27.068 -35.540  1.00  0.98           C  
ATOM   3348  H   LEU A 220      -1.302  25.697 -33.879  1.00  0.98           H  
ATOM   3349  HA  LEU A 220      -3.228  26.801 -32.074  1.00  0.98           H  
ATOM   3350 1HB  LEU A 220      -3.267  27.280 -34.467  1.00  0.98           H  
ATOM   3351 2HB  LEU A 220      -3.517  25.605 -34.847  1.00  0.98           H  
ATOM   3352  HG  LEU A 220      -5.754  25.676 -33.914  1.00  0.98           H  
ATOM   3353 1HD1 LEU A 220      -6.668  27.760 -33.266  1.00  0.98           H  
ATOM   3354 2HD1 LEU A 220      -5.325  27.299 -32.216  1.00  0.98           H  
ATOM   3355 3HD1 LEU A 220      -5.099  28.524 -33.473  1.00  0.98           H  
ATOM   3356 1HD2 LEU A 220      -6.630  27.274 -35.612  1.00  0.98           H  
ATOM   3357 2HD2 LEU A 220      -5.036  27.990 -35.748  1.00  0.98           H  
ATOM   3358 3HD2 LEU A 220      -5.307  26.302 -36.260  1.00  0.98           H  
ATOM   3359  N   VAL A 221      -3.662  23.634 -32.873  1.00  0.98           N  
ATOM   3360  CA  VAL A 221      -4.289  22.364 -32.540  1.00  0.98           C  
ATOM   3361  C   VAL A 221      -3.919  21.822 -31.173  1.00  0.98           C  
ATOM   3362  O   VAL A 221      -4.788  21.410 -30.392  1.00  0.98           O  
ATOM   3363  CB  VAL A 221      -3.891  21.359 -33.621  1.00  0.98           C  
ATOM   3364  CG1 VAL A 221      -4.271  19.982 -33.270  1.00  0.98           C  
ATOM   3365  CG2 VAL A 221      -4.592  21.734 -34.870  1.00  0.98           C  
ATOM   3366  H   VAL A 221      -3.085  23.662 -33.706  1.00  0.98           H  
ATOM   3367  HA  VAL A 221      -5.363  22.496 -32.593  1.00  0.98           H  
ATOM   3368  HB  VAL A 221      -2.813  21.392 -33.762  1.00  0.98           H  
ATOM   3369 1HG1 VAL A 221      -3.979  19.306 -34.073  1.00  0.98           H  
ATOM   3370 2HG1 VAL A 221      -3.779  19.679 -32.348  1.00  0.98           H  
ATOM   3371 3HG1 VAL A 221      -5.303  19.950 -33.151  1.00  0.98           H  
ATOM   3372 1HG2 VAL A 221      -4.299  21.032 -35.627  1.00  0.98           H  
ATOM   3373 2HG2 VAL A 221      -5.670  21.686 -34.717  1.00  0.98           H  
ATOM   3374 3HG2 VAL A 221      -4.316  22.742 -35.168  1.00  0.98           H  
ATOM   3375  N   ASP A 222      -2.623  21.840 -30.867  1.00  0.96           N  
ATOM   3376  CA  ASP A 222      -2.141  21.338 -29.602  1.00  0.96           C  
ATOM   3377  C   ASP A 222      -2.615  22.215 -28.444  1.00  0.96           C  
ATOM   3378  O   ASP A 222      -3.029  21.687 -27.408  1.00  0.96           O  
ATOM   3379  CB  ASP A 222      -0.603  21.291 -29.640  1.00  0.96           C  
ATOM   3380  CG  ASP A 222       0.119  20.596 -28.463  1.00  0.96           C  
ATOM   3381  OD1 ASP A 222       0.103  19.375 -28.328  1.00  0.96           O  
ATOM   3382  OD2 ASP A 222       0.686  21.322 -27.692  1.00  0.96           O  
ATOM   3383  H   ASP A 222      -1.932  22.193 -31.529  1.00  0.96           H  
ATOM   3384  HA  ASP A 222      -2.529  20.331 -29.460  1.00  0.96           H  
ATOM   3385 1HB  ASP A 222      -0.298  20.782 -30.554  1.00  0.96           H  
ATOM   3386 2HB  ASP A 222      -0.225  22.316 -29.715  1.00  0.96           H  
ATOM   3387  N   SER A 223      -2.588  23.547 -28.621  1.00  0.92           N  
ATOM   3388  CA  SER A 223      -2.923  24.473 -27.549  1.00  0.92           C  
ATOM   3389  C   SER A 223      -4.367  24.395 -27.008  1.00  0.92           C  
ATOM   3390  O   SER A 223      -5.309  24.054 -27.738  1.00  0.92           O  
ATOM   3391  CB  SER A 223      -2.671  25.897 -28.006  1.00  0.92           C  
ATOM   3392  OG  SER A 223      -1.309  26.111 -28.258  1.00  0.92           O  
ATOM   3393  H   SER A 223      -2.270  23.952 -29.505  1.00  0.92           H  
ATOM   3394  HA  SER A 223      -2.208  24.255 -26.769  1.00  0.92           H  
ATOM   3395 1HB  SER A 223      -3.243  26.089 -28.920  1.00  0.92           H  
ATOM   3396 2HB  SER A 223      -3.024  26.596 -27.251  1.00  0.92           H  
ATOM   3397  HG  SER A 223      -1.126  25.617 -29.083  1.00  0.92           H  
ATOM   3398  N   PRO A 224      -4.546  24.616 -25.691  1.00  0.88           N  
ATOM   3399  CA  PRO A 224      -5.791  24.758 -24.976  1.00  0.88           C  
ATOM   3400  C   PRO A 224      -6.329  26.168 -25.058  1.00  0.88           C  
ATOM   3401  O   PRO A 224      -5.562  27.115 -25.291  1.00  0.88           O  
ATOM   3402  CB  PRO A 224      -5.393  24.451 -23.540  1.00  0.88           C  
ATOM   3403  CG  PRO A 224      -4.006  25.021 -23.438  1.00  0.88           C  
ATOM   3404  CD  PRO A 224      -3.371  24.761 -24.791  1.00  0.88           C  
ATOM   3405  HA  PRO A 224      -6.512  24.024 -25.357  1.00  0.88           H  
ATOM   3406 1HB  PRO A 224      -6.105  24.931 -22.845  1.00  0.88           H  
ATOM   3407 2HB  PRO A 224      -5.449  23.378 -23.351  1.00  0.88           H  
ATOM   3408 1HG  PRO A 224      -4.053  26.092 -23.212  1.00  0.88           H  
ATOM   3409 2HG  PRO A 224      -3.464  24.543 -22.606  1.00  0.88           H  
ATOM   3410 1HD  PRO A 224      -2.753  25.627 -25.059  1.00  0.88           H  
ATOM   3411 2HD  PRO A 224      -2.808  23.855 -24.748  1.00  0.88           H  
ATOM   3412  N   MET A 225      -7.597  26.335 -24.733  1.00  0.83           N  
ATOM   3413  CA  MET A 225      -8.076  27.659 -24.355  1.00  0.83           C  
ATOM   3414  C   MET A 225      -9.011  27.504 -23.176  1.00  0.83           C  
ATOM   3415  O   MET A 225      -9.887  26.633 -23.145  1.00  0.83           O  
ATOM   3416  CB  MET A 225      -8.720  28.443 -25.494  1.00  0.83           C  
ATOM   3417  CG  MET A 225      -9.159  29.865 -25.042  1.00  0.83           C  
ATOM   3418  SD  MET A 225      -9.753  30.874 -26.362  1.00  0.83           S  
ATOM   3419  CE  MET A 225     -10.217  32.379 -25.555  1.00  0.83           C  
ATOM   3420  H   MET A 225      -8.195  25.512 -24.653  1.00  0.83           H  
ATOM   3421  HA  MET A 225      -7.231  28.242 -23.998  1.00  0.83           H  
ATOM   3422 1HB  MET A 225      -8.012  28.547 -26.317  1.00  0.83           H  
ATOM   3423 2HB  MET A 225      -9.594  27.915 -25.868  1.00  0.83           H  
ATOM   3424 1HG  MET A 225      -9.956  29.780 -24.301  1.00  0.83           H  
ATOM   3425 2HG  MET A 225      -8.314  30.373 -24.570  1.00  0.83           H  
ATOM   3426 1HE  MET A 225     -10.611  33.081 -26.283  1.00  0.83           H  
ATOM   3427 2HE  MET A 225     -10.973  32.171 -24.802  1.00  0.83           H  
ATOM   3428 3HE  MET A 225      -9.353  32.799 -25.092  1.00  0.83           H  
ATOM   3429  N   PHE A 226      -8.826  28.363 -22.201  1.00  0.79           N  
ATOM   3430  CA  PHE A 226      -9.591  28.277 -20.982  1.00  0.79           C  
ATOM   3431  C   PHE A 226     -10.254  29.611 -20.648  1.00  0.79           C  
ATOM   3432  O   PHE A 226      -9.597  30.647 -20.653  1.00  0.79           O  
ATOM   3433  CB  PHE A 226      -8.657  27.705 -19.914  1.00  0.79           C  
ATOM   3434  CG  PHE A 226      -9.281  27.397 -18.702  1.00  0.79           C  
ATOM   3435  CD1 PHE A 226     -10.566  27.172 -18.725  1.00  0.79           C  
ATOM   3436  CD2 PHE A 226      -8.608  27.238 -17.567  1.00  0.79           C  
ATOM   3437  CE1 PHE A 226     -11.267  26.847 -17.666  1.00  0.79           C  
ATOM   3438  CE2 PHE A 226      -9.281  26.891 -16.468  1.00  0.79           C  
ATOM   3439  CZ  PHE A 226     -10.646  26.707 -16.519  1.00  0.79           C  
ATOM   3440  H   PHE A 226      -8.084  29.059 -22.274  1.00  0.79           H  
ATOM   3441  HA  PHE A 226     -10.391  27.554 -21.130  1.00  0.79           H  
ATOM   3442 1HB  PHE A 226      -8.227  26.783 -20.291  1.00  0.79           H  
ATOM   3443 2HB  PHE A 226      -7.846  28.409 -19.717  1.00  0.79           H  
ATOM   3444  HD1 PHE A 226     -11.026  27.272 -19.644  1.00  0.79           H  
ATOM   3445  HD2 PHE A 226      -7.539  27.397 -17.536  1.00  0.79           H  
ATOM   3446  HE1 PHE A 226     -12.325  26.692 -17.767  1.00  0.79           H  
ATOM   3447  HE2 PHE A 226      -8.752  26.775 -15.556  1.00  0.79           H  
ATOM   3448  HZ  PHE A 226     -11.202  26.443 -15.633  1.00  0.79           H  
ATOM   3449  N   ALA A 227     -11.583  29.617 -20.472  1.00  0.75           N  
ATOM   3450  CA  ALA A 227     -12.296  30.861 -20.195  1.00  0.75           C  
ATOM   3451  C   ALA A 227     -13.369  30.690 -19.130  1.00  0.75           C  
ATOM   3452  O   ALA A 227     -13.828  29.578 -18.859  1.00  0.75           O  
ATOM   3453  CB  ALA A 227     -12.922  31.401 -21.463  1.00  0.75           C  
ATOM   3454  H   ALA A 227     -12.096  28.736 -20.510  1.00  0.75           H  
ATOM   3455  HA  ALA A 227     -11.580  31.566 -19.816  1.00  0.75           H  
ATOM   3456 1HB  ALA A 227     -13.421  32.343 -21.253  1.00  0.75           H  
ATOM   3457 2HB  ALA A 227     -12.152  31.562 -22.213  1.00  0.75           H  
ATOM   3458 3HB  ALA A 227     -13.638  30.702 -21.826  1.00  0.75           H  
ATOM   3459  N   GLY A 228     -13.754  31.798 -18.493  1.00  0.73           N  
ATOM   3460  CA  GLY A 228     -14.791  31.707 -17.461  1.00  0.73           C  
ATOM   3461  C   GLY A 228     -15.115  33.013 -16.741  1.00  0.73           C  
ATOM   3462  O   GLY A 228     -14.485  34.061 -16.972  1.00  0.73           O  
ATOM   3463  H   GLY A 228     -13.323  32.684 -18.765  1.00  0.73           H  
ATOM   3464 1HA  GLY A 228     -15.700  31.301 -17.890  1.00  0.73           H  
ATOM   3465 2HA  GLY A 228     -14.477  30.973 -16.721  1.00  0.73           H  
ATOM   3466  N   LYS A 229     -16.117  32.935 -15.846  1.00  0.72           N  
ATOM   3467  CA  LYS A 229     -16.571  34.094 -15.068  1.00  0.72           C  
ATOM   3468  C   LYS A 229     -15.547  34.667 -14.085  1.00  0.72           C  
ATOM   3469  O   LYS A 229     -15.516  35.880 -13.871  1.00  0.72           O  
ATOM   3470  CB  LYS A 229     -17.846  33.775 -14.288  1.00  0.72           C  
ATOM   3471  CG  LYS A 229     -19.076  33.636 -15.127  1.00  0.72           C  
ATOM   3472  CD  LYS A 229     -20.305  33.350 -14.272  1.00  0.72           C  
ATOM   3473  CE  LYS A 229     -21.573  33.353 -15.129  1.00  0.72           C  
ATOM   3474  NZ  LYS A 229     -22.804  32.983 -14.347  1.00  0.72           N  
ATOM   3475  H   LYS A 229     -16.590  32.030 -15.725  1.00  0.72           H  
ATOM   3476  HA  LYS A 229     -16.807  34.888 -15.778  1.00  0.72           H  
ATOM   3477 1HB  LYS A 229     -17.708  32.846 -13.731  1.00  0.72           H  
ATOM   3478 2HB  LYS A 229     -18.028  34.569 -13.562  1.00  0.72           H  
ATOM   3479 1HG  LYS A 229     -19.236  34.544 -15.708  1.00  0.72           H  
ATOM   3480 2HG  LYS A 229     -18.928  32.802 -15.821  1.00  0.72           H  
ATOM   3481 1HD  LYS A 229     -20.193  32.375 -13.802  1.00  0.72           H  
ATOM   3482 2HD  LYS A 229     -20.392  34.103 -13.490  1.00  0.72           H  
ATOM   3483 1HE  LYS A 229     -21.712  34.348 -15.542  1.00  0.72           H  
ATOM   3484 2HE  LYS A 229     -21.440  32.665 -15.943  1.00  0.72           H  
ATOM   3485 1HZ  LYS A 229     -23.605  33.003 -14.960  1.00  0.72           H  
ATOM   3486 2HZ  LYS A 229     -22.700  32.043 -13.968  1.00  0.72           H  
ATOM   3487 3HZ  LYS A 229     -22.945  33.634 -13.592  1.00  0.72           H  
ATOM   3488  N   TYR A 230     -14.718  33.818 -13.478  1.00  0.71           N  
ATOM   3489  CA  TYR A 230     -13.758  34.326 -12.500  1.00  0.71           C  
ATOM   3490  C   TYR A 230     -12.357  33.872 -12.880  1.00  0.71           C  
ATOM   3491  O   TYR A 230     -12.131  32.683 -13.128  1.00  0.71           O  
ATOM   3492  CB  TYR A 230     -14.104  33.827 -11.096  1.00  0.71           C  
ATOM   3493  CG  TYR A 230     -15.495  34.169 -10.647  1.00  0.71           C  
ATOM   3494  CD1 TYR A 230     -16.546  33.309 -10.937  1.00  0.71           C  
ATOM   3495  CD2 TYR A 230     -15.733  35.331  -9.960  1.00  0.71           C  
ATOM   3496  CE1 TYR A 230     -17.815  33.608 -10.528  1.00  0.71           C  
ATOM   3497  CE2 TYR A 230     -17.007  35.637  -9.543  1.00  0.71           C  
ATOM   3498  CZ  TYR A 230     -18.048  34.775  -9.822  1.00  0.71           C  
ATOM   3499  OH  TYR A 230     -19.324  35.073  -9.404  1.00  0.71           O  
ATOM   3500  H   TYR A 230     -14.769  32.831 -13.684  1.00  0.71           H  
ATOM   3501  HA  TYR A 230     -13.774  35.415 -12.513  1.00  0.71           H  
ATOM   3502 1HB  TYR A 230     -13.966  32.759 -11.026  1.00  0.71           H  
ATOM   3503 2HB  TYR A 230     -13.424  34.277 -10.391  1.00  0.71           H  
ATOM   3504  HD1 TYR A 230     -16.368  32.389 -11.488  1.00  0.71           H  
ATOM   3505  HD2 TYR A 230     -14.912  36.009  -9.749  1.00  0.71           H  
ATOM   3506  HE1 TYR A 230     -18.633  32.921 -10.757  1.00  0.71           H  
ATOM   3507  HE2 TYR A 230     -17.192  36.562  -8.993  1.00  0.71           H  
ATOM   3508  HH  TYR A 230     -19.914  34.351  -9.645  1.00  0.71           H  
ATOM   3509  N   TYR A 231     -11.413  34.820 -12.872  1.00  0.71           N  
ATOM   3510  CA  TYR A 231     -10.031  34.543 -13.255  1.00  0.71           C  
ATOM   3511  C   TYR A 231      -8.966  35.454 -12.680  1.00  0.71           C  
ATOM   3512  O   TYR A 231      -9.146  36.670 -12.591  1.00  0.71           O  
ATOM   3513  CB  TYR A 231      -9.931  34.597 -14.763  1.00  0.71           C  
ATOM   3514  CG  TYR A 231      -8.548  34.569 -15.344  1.00  0.71           C  
ATOM   3515  CD1 TYR A 231      -7.791  33.454 -15.287  1.00  0.71           C  
ATOM   3516  CD2 TYR A 231      -8.069  35.689 -16.000  1.00  0.71           C  
ATOM   3517  CE1 TYR A 231      -6.567  33.431 -15.851  1.00  0.71           C  
ATOM   3518  CE2 TYR A 231      -6.835  35.665 -16.583  1.00  0.71           C  
ATOM   3519  CZ  TYR A 231      -6.083  34.535 -16.509  1.00  0.71           C  
ATOM   3520  OH  TYR A 231      -4.857  34.501 -17.097  1.00  0.71           O  
ATOM   3521  H   TYR A 231     -11.673  35.766 -12.629  1.00  0.71           H  
ATOM   3522  HA  TYR A 231      -9.798  33.538 -12.932  1.00  0.71           H  
ATOM   3523 1HB  TYR A 231     -10.485  33.773 -15.179  1.00  0.71           H  
ATOM   3524 2HB  TYR A 231     -10.402  35.509 -15.090  1.00  0.71           H  
ATOM   3525  HD1 TYR A 231      -8.165  32.579 -14.791  1.00  0.71           H  
ATOM   3526  HD2 TYR A 231      -8.679  36.586 -16.061  1.00  0.71           H  
ATOM   3527  HE1 TYR A 231      -6.000  32.546 -15.783  1.00  0.71           H  
ATOM   3528  HE2 TYR A 231      -6.459  36.543 -17.108  1.00  0.71           H  
ATOM   3529  HH  TYR A 231      -4.684  35.349 -17.509  1.00  0.71           H  
ATOM   3530  N   LYS A 232      -7.833  34.846 -12.302  1.00  0.72           N  
ATOM   3531  CA  LYS A 232      -6.644  35.588 -11.872  1.00  0.72           C  
ATOM   3532  C   LYS A 232      -5.358  35.016 -12.483  1.00  0.72           C  
ATOM   3533  O   LYS A 232      -5.226  33.804 -12.687  1.00  0.72           O  
ATOM   3534  CB  LYS A 232      -6.517  35.656 -10.334  1.00  0.72           C  
ATOM   3535  CG  LYS A 232      -7.648  36.462  -9.643  1.00  0.72           C  
ATOM   3536  CD  LYS A 232      -7.436  36.699  -8.129  1.00  0.72           C  
ATOM   3537  CE  LYS A 232      -8.646  37.472  -7.544  1.00  0.72           C  
ATOM   3538  NZ  LYS A 232      -8.419  37.962  -6.127  1.00  0.72           N  
ATOM   3539  H   LYS A 232      -7.800  33.826 -12.362  1.00  0.72           H  
ATOM   3540  HA  LYS A 232      -6.738  36.610 -12.234  1.00  0.72           H  
ATOM   3541 1HB  LYS A 232      -6.519  34.644  -9.928  1.00  0.72           H  
ATOM   3542 2HB  LYS A 232      -5.560  36.109 -10.069  1.00  0.72           H  
ATOM   3543 1HG  LYS A 232      -7.726  37.431 -10.135  1.00  0.72           H  
ATOM   3544 2HG  LYS A 232      -8.580  35.960  -9.770  1.00  0.72           H  
ATOM   3545 1HD  LYS A 232      -7.349  35.742  -7.604  1.00  0.72           H  
ATOM   3546 2HD  LYS A 232      -6.524  37.270  -7.958  1.00  0.72           H  
ATOM   3547 1HE  LYS A 232      -8.866  38.324  -8.185  1.00  0.72           H  
ATOM   3548 2HE  LYS A 232      -9.507  36.798  -7.540  1.00  0.72           H  
ATOM   3549 1HZ  LYS A 232      -9.237  38.439  -5.805  1.00  0.72           H  
ATOM   3550 2HZ  LYS A 232      -8.223  37.190  -5.477  1.00  0.72           H  
ATOM   3551 3HZ  LYS A 232      -7.643  38.590  -6.108  1.00  0.72           H  
ATOM   3552  N   ARG A 233      -4.390  35.902 -12.745  1.00  0.74           N  
ATOM   3553  CA  ARG A 233      -3.068  35.495 -13.239  1.00  0.74           C  
ATOM   3554  C   ARG A 233      -1.932  35.849 -12.291  1.00  0.74           C  
ATOM   3555  O   ARG A 233      -1.833  36.978 -11.802  1.00  0.74           O  
ATOM   3556  CB  ARG A 233      -2.737  36.100 -14.601  1.00  0.74           C  
ATOM   3557  CG  ARG A 233      -1.256  35.869 -15.014  1.00  0.74           C  
ATOM   3558  CD  ARG A 233      -0.900  36.328 -16.395  1.00  0.74           C  
ATOM   3559  NE  ARG A 233      -1.332  35.417 -17.445  1.00  0.74           N  
ATOM   3560  CZ  ARG A 233      -1.039  35.589 -18.750  1.00  0.74           C  
ATOM   3561  NH1 ARG A 233      -0.336  36.632 -19.134  1.00  0.74           N  
ATOM   3562  NH2 ARG A 233      -1.442  34.710 -19.642  1.00  0.74           N  
ATOM   3563  H   ARG A 233      -4.568  36.883 -12.580  1.00  0.74           H  
ATOM   3564  HA  ARG A 233      -3.073  34.412 -13.362  1.00  0.74           H  
ATOM   3565 1HB  ARG A 233      -3.365  35.650 -15.360  1.00  0.74           H  
ATOM   3566 2HB  ARG A 233      -2.928  37.170 -14.594  1.00  0.74           H  
ATOM   3567 1HG  ARG A 233      -0.603  36.397 -14.322  1.00  0.74           H  
ATOM   3568 2HG  ARG A 233      -1.041  34.795 -14.958  1.00  0.74           H  
ATOM   3569 1HD  ARG A 233      -1.385  37.284 -16.571  1.00  0.74           H  
ATOM   3570 2HD  ARG A 233       0.160  36.467 -16.477  1.00  0.74           H  
ATOM   3571  HE  ARG A 233      -1.856  34.575 -17.177  1.00  0.74           H  
ATOM   3572 1HH1 ARG A 233      -0.017  37.303 -18.453  1.00  0.74           H  
ATOM   3573 2HH1 ARG A 233      -0.109  36.754 -20.111  1.00  0.74           H  
ATOM   3574 1HH2 ARG A 233      -1.973  33.900 -19.351  1.00  0.74           H  
ATOM   3575 2HH2 ARG A 233      -1.204  34.823 -20.620  1.00  0.74           H  
ATOM   3576  N   VAL A 234      -1.069  34.866 -12.065  1.00  0.79           N  
ATOM   3577  CA  VAL A 234       0.120  34.977 -11.238  1.00  0.79           C  
ATOM   3578  C   VAL A 234       1.394  34.647 -12.031  1.00  0.79           C  
ATOM   3579  O   VAL A 234       1.465  33.642 -12.735  1.00  0.79           O  
ATOM   3580  CB  VAL A 234      -0.023  34.035 -10.040  1.00  0.79           C  
ATOM   3581  CG1 VAL A 234       1.199  34.051  -9.236  1.00  0.79           C  
ATOM   3582  CG2 VAL A 234      -1.210  34.444  -9.186  1.00  0.79           C  
ATOM   3583  H   VAL A 234      -1.261  33.960 -12.490  1.00  0.79           H  
ATOM   3584  HA  VAL A 234       0.194  36.001 -10.873  1.00  0.79           H  
ATOM   3585  HB  VAL A 234      -0.186  33.055 -10.386  1.00  0.79           H  
ATOM   3586 1HG1 VAL A 234       1.046  33.377  -8.432  1.00  0.79           H  
ATOM   3587 2HG1 VAL A 234       2.052  33.725  -9.833  1.00  0.79           H  
ATOM   3588 3HG1 VAL A 234       1.381  35.053  -8.854  1.00  0.79           H  
ATOM   3589 1HG2 VAL A 234      -1.302  33.755  -8.346  1.00  0.79           H  
ATOM   3590 2HG2 VAL A 234      -1.056  35.456  -8.815  1.00  0.79           H  
ATOM   3591 3HG2 VAL A 234      -2.121  34.408  -9.780  1.00  0.79           H  
ATOM   3592  N   GLU A 235       2.403  35.500 -11.958  1.00  0.87           N  
ATOM   3593  CA  GLU A 235       3.632  35.223 -12.703  1.00  0.87           C  
ATOM   3594  C   GLU A 235       4.580  34.310 -11.927  1.00  0.87           C  
ATOM   3595  O   GLU A 235       4.778  34.493 -10.722  1.00  0.87           O  
ATOM   3596  CB  GLU A 235       4.317  36.531 -13.098  1.00  0.87           C  
ATOM   3597  CG  GLU A 235       5.548  36.362 -13.991  1.00  0.87           C  
ATOM   3598  CD  GLU A 235       6.131  37.680 -14.447  1.00  0.87           C  
ATOM   3599  OE1 GLU A 235       5.587  38.701 -14.096  1.00  0.87           O  
ATOM   3600  OE2 GLU A 235       7.110  37.668 -15.157  1.00  0.87           O  
ATOM   3601  H   GLU A 235       2.328  36.328 -11.383  1.00  0.87           H  
ATOM   3602  HA  GLU A 235       3.369  34.697 -13.619  1.00  0.87           H  
ATOM   3603 1HB  GLU A 235       3.606  37.165 -13.629  1.00  0.87           H  
ATOM   3604 2HB  GLU A 235       4.625  37.066 -12.200  1.00  0.87           H  
ATOM   3605 1HG  GLU A 235       6.313  35.819 -13.432  1.00  0.87           H  
ATOM   3606 2HG  GLU A 235       5.283  35.754 -14.857  1.00  0.87           H  
ATOM   3607  N   LEU A 236       5.132  33.310 -12.615  1.00  0.98           N  
ATOM   3608  CA  LEU A 236       6.090  32.365 -12.056  1.00  0.98           C  
ATOM   3609  C   LEU A 236       7.496  32.606 -12.632  1.00  0.98           C  
ATOM   3610  O   LEU A 236       7.644  33.214 -13.694  1.00  0.98           O  
ATOM   3611  CB  LEU A 236       5.662  30.920 -12.342  1.00  0.98           C  
ATOM   3612  CG  LEU A 236       4.245  30.504 -11.879  1.00  0.98           C  
ATOM   3613  CD1 LEU A 236       4.030  29.054 -12.288  1.00  0.98           C  
ATOM   3614  CD2 LEU A 236       4.083  30.700 -10.369  1.00  0.98           C  
ATOM   3615  H   LEU A 236       4.906  33.201 -13.602  1.00  0.98           H  
ATOM   3616  HA  LEU A 236       6.130  32.510 -10.976  1.00  0.98           H  
ATOM   3617 1HB  LEU A 236       5.707  30.764 -13.412  1.00  0.98           H  
ATOM   3618 2HB  LEU A 236       6.369  30.248 -11.881  1.00  0.98           H  
ATOM   3619  HG  LEU A 236       3.499  31.115 -12.395  1.00  0.98           H  
ATOM   3620 1HD1 LEU A 236       3.042  28.726 -11.996  1.00  0.98           H  
ATOM   3621 2HD1 LEU A 236       4.132  28.961 -13.358  1.00  0.98           H  
ATOM   3622 3HD1 LEU A 236       4.777  28.433 -11.798  1.00  0.98           H  
ATOM   3623 1HD2 LEU A 236       3.079  30.402 -10.067  1.00  0.98           H  
ATOM   3624 2HD2 LEU A 236       4.809  30.096  -9.837  1.00  0.98           H  
ATOM   3625 3HD2 LEU A 236       4.236  31.750 -10.118  1.00  0.98           H  
ATOM   3626  N   SER A 237       8.515  32.078 -11.950  1.00  1.09           N  
ATOM   3627  CA  SER A 237       9.924  32.150 -12.366  1.00  1.09           C  
ATOM   3628  C   SER A 237      10.514  33.561 -12.333  1.00  1.09           C  
ATOM   3629  O   SER A 237       9.921  34.495 -11.795  1.00  1.09           O  
ATOM   3630  CB  SER A 237      10.076  31.569 -13.779  1.00  1.09           C  
ATOM   3631  OG  SER A 237      11.427  31.451 -14.162  1.00  1.09           O  
ATOM   3632  H   SER A 237       8.305  31.602 -11.087  1.00  1.09           H  
ATOM   3633  HA  SER A 237      10.509  31.526 -11.686  1.00  1.09           H  
ATOM   3634 1HB  SER A 237       9.606  30.616 -13.795  1.00  1.09           H  
ATOM   3635 2HB  SER A 237       9.575  32.185 -14.509  1.00  1.09           H  
ATOM   3636  HG  SER A 237      11.891  30.994 -13.419  1.00  1.09           H  
ATOM   3637  N   ALA A 238      11.736  33.668 -12.844  1.00  1.18           N  
ATOM   3638  CA  ALA A 238      12.489  34.899 -12.930  1.00  1.18           C  
ATOM   3639  C   ALA A 238      13.396  34.824 -14.147  1.00  1.18           C  
ATOM   3640  O   ALA A 238      14.319  35.628 -14.301  1.00  1.18           O  
ATOM   3641  CB  ALA A 238      13.298  35.119 -11.664  1.00  1.18           C  
ATOM   3642  H   ALA A 238      12.134  32.848 -13.264  1.00  1.18           H  
ATOM   3643  HA  ALA A 238      11.792  35.726 -13.071  1.00  1.18           H  
ATOM   3644 1HB  ALA A 238      13.855  36.050 -11.747  1.00  1.18           H  
ATOM   3645 2HB  ALA A 238      12.624  35.171 -10.808  1.00  1.18           H  
ATOM   3646 3HB  ALA A 238      13.991  34.289 -11.533  1.00  1.18           H  
ATOM   3647  N   GLY A 239      13.128  33.838 -15.007  1.00  1.22           N  
ATOM   3648  CA  GLY A 239      13.955  33.628 -16.196  1.00  1.22           C  
ATOM   3649  C   GLY A 239      13.580  34.553 -17.352  1.00  1.22           C  
ATOM   3650  O   GLY A 239      12.732  35.432 -17.211  1.00  1.22           O  
ATOM   3651  H   GLY A 239      12.367  33.192 -14.799  1.00  1.22           H  
ATOM   3652 1HA  GLY A 239      15.002  33.782 -15.935  1.00  1.22           H  
ATOM   3653 2HA  GLY A 239      13.861  32.591 -16.516  1.00  1.22           H  
ATOM   3654  N   LYS A 240      14.203  34.330 -18.516  1.00  1.18           N  
ATOM   3655  CA  LYS A 240      13.968  35.172 -19.693  1.00  1.18           C  
ATOM   3656  C   LYS A 240      12.750  34.740 -20.503  1.00  1.18           C  
ATOM   3657  O   LYS A 240      12.294  35.466 -21.386  1.00  1.18           O  
ATOM   3658  CB  LYS A 240      15.211  35.192 -20.578  1.00  1.18           C  
ATOM   3659  CG  LYS A 240      16.418  35.878 -19.939  1.00  1.18           C  
ATOM   3660  CD  LYS A 240      17.622  35.870 -20.873  1.00  1.18           C  
ATOM   3661  CE  LYS A 240      18.822  36.577 -20.249  1.00  1.18           C  
ATOM   3662  NZ  LYS A 240      20.007  36.553 -21.152  1.00  1.18           N  
ATOM   3663  H   LYS A 240      14.879  33.581 -18.579  1.00  1.18           H  
ATOM   3664  HA  LYS A 240      13.784  36.191 -19.348  1.00  1.18           H  
ATOM   3665 1HB  LYS A 240      15.497  34.169 -20.819  1.00  1.18           H  
ATOM   3666 2HB  LYS A 240      14.986  35.700 -21.515  1.00  1.18           H  
ATOM   3667 1HG  LYS A 240      16.160  36.910 -19.697  1.00  1.18           H  
ATOM   3668 2HG  LYS A 240      16.680  35.363 -19.015  1.00  1.18           H  
ATOM   3669 1HD  LYS A 240      17.897  34.839 -21.099  1.00  1.18           H  
ATOM   3670 2HD  LYS A 240      17.361  36.371 -21.805  1.00  1.18           H  
ATOM   3671 1HE  LYS A 240      18.557  37.613 -20.040  1.00  1.18           H  
ATOM   3672 2HE  LYS A 240      19.082  36.083 -19.313  1.00  1.18           H  
ATOM   3673 1HZ  LYS A 240      20.780  37.029 -20.707  1.00  1.18           H  
ATOM   3674 2HZ  LYS A 240      20.267  35.596 -21.343  1.00  1.18           H  
ATOM   3675 3HZ  LYS A 240      19.780  37.019 -22.019  1.00  1.18           H  
ATOM   3676  N   GLN A 241      12.257  33.541 -20.208  1.00  1.09           N  
ATOM   3677  CA  GLN A 241      11.075  32.954 -20.840  1.00  1.09           C  
ATOM   3678  C   GLN A 241       9.983  32.838 -19.768  1.00  1.09           C  
ATOM   3679  O   GLN A 241      10.012  31.892 -18.973  1.00  1.09           O  
ATOM   3680  CB  GLN A 241      11.395  31.584 -21.427  1.00  1.09           C  
ATOM   3681  CG  GLN A 241      12.320  31.596 -22.643  1.00  1.09           C  
ATOM   3682  CD  GLN A 241      13.776  31.862 -22.336  1.00  1.09           C  
ATOM   3683  OE1 GLN A 241      14.360  31.325 -21.386  1.00  1.09           O  
ATOM   3684  NE2 GLN A 241      14.390  32.695 -23.168  1.00  1.09           N  
ATOM   3685  H   GLN A 241      12.717  33.024 -19.476  1.00  1.09           H  
ATOM   3686  HA  GLN A 241      10.748  33.578 -21.664  1.00  1.09           H  
ATOM   3687 1HB  GLN A 241      11.833  30.988 -20.677  1.00  1.09           H  
ATOM   3688 2HB  GLN A 241      10.465  31.097 -21.729  1.00  1.09           H  
ATOM   3689 1HG  GLN A 241      12.266  30.623 -23.113  1.00  1.09           H  
ATOM   3690 2HG  GLN A 241      11.966  32.359 -23.341  1.00  1.09           H  
ATOM   3691 1HE2 GLN A 241      15.359  32.910 -23.042  1.00  1.09           H  
ATOM   3692 2HE2 GLN A 241      13.879  33.101 -23.927  1.00  1.09           H  
ATOM   3693  N   PRO A 242       9.046  33.799 -19.676  1.00  0.97           N  
ATOM   3694  CA  PRO A 242       8.036  33.903 -18.637  1.00  0.97           C  
ATOM   3695  C   PRO A 242       7.157  32.675 -18.526  1.00  0.97           C  
ATOM   3696  O   PRO A 242       6.786  32.069 -19.537  1.00  0.97           O  
ATOM   3697  CB  PRO A 242       7.200  35.095 -19.111  1.00  0.97           C  
ATOM   3698  CG  PRO A 242       8.136  35.920 -19.942  1.00  0.97           C  
ATOM   3699  CD  PRO A 242       9.009  34.909 -20.649  1.00  0.97           C  
ATOM   3700  HA  PRO A 242       8.522  34.116 -17.676  1.00  0.97           H  
ATOM   3701 1HB  PRO A 242       6.350  34.738 -19.694  1.00  0.97           H  
ATOM   3702 2HB  PRO A 242       6.793  35.636 -18.237  1.00  0.97           H  
ATOM   3703 1HG  PRO A 242       7.567  36.554 -20.642  1.00  0.97           H  
ATOM   3704 2HG  PRO A 242       8.715  36.600 -19.297  1.00  0.97           H  
ATOM   3705 1HD  PRO A 242       8.572  34.574 -21.607  1.00  0.97           H  
ATOM   3706 2HD  PRO A 242       9.978  35.373 -20.772  1.00  0.97           H  
ATOM   3707  N   VAL A 243       6.817  32.335 -17.294  1.00  0.86           N  
ATOM   3708  CA  VAL A 243       5.938  31.215 -17.036  1.00  0.86           C  
ATOM   3709  C   VAL A 243       4.779  31.712 -16.189  1.00  0.86           C  
ATOM   3710  O   VAL A 243       5.000  32.514 -15.284  1.00  0.86           O  
ATOM   3711  CB  VAL A 243       6.691  30.049 -16.364  1.00  0.86           C  
ATOM   3712  CG1 VAL A 243       5.713  28.901 -16.092  1.00  0.86           C  
ATOM   3713  CG2 VAL A 243       7.837  29.602 -17.290  1.00  0.86           C  
ATOM   3714  H   VAL A 243       7.169  32.871 -16.509  1.00  0.86           H  
ATOM   3715  HA  VAL A 243       5.560  30.864 -17.980  1.00  0.86           H  
ATOM   3716  HB  VAL A 243       7.101  30.371 -15.404  1.00  0.86           H  
ATOM   3717 1HG1 VAL A 243       6.228  28.079 -15.631  1.00  0.86           H  
ATOM   3718 2HG1 VAL A 243       4.925  29.242 -15.443  1.00  0.86           H  
ATOM   3719 3HG1 VAL A 243       5.282  28.567 -17.024  1.00  0.86           H  
ATOM   3720 1HG2 VAL A 243       8.371  28.775 -16.853  1.00  0.86           H  
ATOM   3721 2HG2 VAL A 243       7.432  29.302 -18.240  1.00  0.86           H  
ATOM   3722 3HG2 VAL A 243       8.523  30.425 -17.446  1.00  0.86           H  
ATOM   3723  N   TYR A 244       3.555  31.316 -16.512  1.00  0.77           N  
ATOM   3724  CA  TYR A 244       2.432  31.829 -15.729  1.00  0.77           C  
ATOM   3725  C   TYR A 244       1.516  30.789 -15.116  1.00  0.77           C  
ATOM   3726  O   TYR A 244       1.351  29.676 -15.623  1.00  0.77           O  
ATOM   3727  CB  TYR A 244       1.575  32.759 -16.581  1.00  0.77           C  
ATOM   3728  CG  TYR A 244       2.333  33.926 -17.128  1.00  0.77           C  
ATOM   3729  CD1 TYR A 244       2.919  33.837 -18.380  1.00  0.77           C  
ATOM   3730  CD2 TYR A 244       2.464  35.075 -16.382  1.00  0.77           C  
ATOM   3731  CE1 TYR A 244       3.616  34.901 -18.883  1.00  0.77           C  
ATOM   3732  CE2 TYR A 244       3.168  36.144 -16.881  1.00  0.77           C  
ATOM   3733  CZ  TYR A 244       3.742  36.062 -18.128  1.00  0.77           C  
ATOM   3734  OH  TYR A 244       4.445  37.132 -18.632  1.00  0.77           O  
ATOM   3735  H   TYR A 244       3.436  30.676 -17.298  1.00  0.77           H  
ATOM   3736  HA  TYR A 244       2.833  32.405 -14.898  1.00  0.77           H  
ATOM   3737 1HB  TYR A 244       1.131  32.213 -17.404  1.00  0.77           H  
ATOM   3738 2HB  TYR A 244       0.752  33.148 -15.973  1.00  0.77           H  
ATOM   3739  HD1 TYR A 244       2.821  32.926 -18.971  1.00  0.77           H  
ATOM   3740  HD2 TYR A 244       2.007  35.134 -15.395  1.00  0.77           H  
ATOM   3741  HE1 TYR A 244       4.068  34.830 -19.871  1.00  0.77           H  
ATOM   3742  HE2 TYR A 244       3.272  37.053 -16.286  1.00  0.77           H  
ATOM   3743  HH  TYR A 244       4.494  37.827 -17.965  1.00  0.77           H  
ATOM   3744  N   LEU A 245       0.898  31.207 -14.017  1.00  0.72           N  
ATOM   3745  CA  LEU A 245      -0.146  30.489 -13.318  1.00  0.72           C  
ATOM   3746  C   LEU A 245      -1.492  31.171 -13.570  1.00  0.72           C  
ATOM   3747  O   LEU A 245      -1.742  32.291 -13.116  1.00  0.72           O  
ATOM   3748  CB  LEU A 245       0.219  30.459 -11.827  1.00  0.72           C  
ATOM   3749  CG  LEU A 245      -0.787  29.883 -10.852  1.00  0.72           C  
ATOM   3750  CD1 LEU A 245      -1.051  28.475 -11.220  1.00  0.72           C  
ATOM   3751  CD2 LEU A 245      -0.208  29.994  -9.418  1.00  0.72           C  
ATOM   3752  H   LEU A 245       1.144  32.119 -13.644  1.00  0.72           H  
ATOM   3753  HA  LEU A 245      -0.198  29.470 -13.702  1.00  0.72           H  
ATOM   3754 1HB  LEU A 245       1.097  29.849 -11.729  1.00  0.72           H  
ATOM   3755 2HB  LEU A 245       0.494  31.437 -11.530  1.00  0.72           H  
ATOM   3756  HG  LEU A 245      -1.722  30.439 -10.912  1.00  0.72           H  
ATOM   3757 1HD1 LEU A 245      -1.757  28.036 -10.548  1.00  0.72           H  
ATOM   3758 2HD1 LEU A 245      -1.455  28.440 -12.238  1.00  0.72           H  
ATOM   3759 3HD1 LEU A 245      -0.118  27.929 -11.172  1.00  0.72           H  
ATOM   3760 1HD2 LEU A 245      -0.915  29.587  -8.701  1.00  0.72           H  
ATOM   3761 2HD2 LEU A 245       0.730  29.439  -9.355  1.00  0.72           H  
ATOM   3762 3HD2 LEU A 245      -0.023  31.034  -9.184  1.00  0.72           H  
ATOM   3763  N   ASN A 246      -2.333  30.505 -14.344  1.00  0.70           N  
ATOM   3764  CA  ASN A 246      -3.634  31.018 -14.751  1.00  0.70           C  
ATOM   3765  C   ASN A 246      -4.730  30.251 -14.046  1.00  0.70           C  
ATOM   3766  O   ASN A 246      -4.853  29.043 -14.258  1.00  0.70           O  
ATOM   3767  CB  ASN A 246      -3.762  30.911 -16.255  1.00  0.70           C  
ATOM   3768  CG  ASN A 246      -2.816  31.818 -16.976  1.00  0.70           C  
ATOM   3769  OD1 ASN A 246      -2.583  32.969 -16.573  1.00  0.70           O  
ATOM   3770  ND2 ASN A 246      -2.271  31.316 -18.030  1.00  0.70           N  
ATOM   3771  H   ASN A 246      -2.068  29.580 -14.685  1.00  0.70           H  
ATOM   3772  HA  ASN A 246      -3.718  32.066 -14.452  1.00  0.70           H  
ATOM   3773 1HB  ASN A 246      -3.515  29.893 -16.546  1.00  0.70           H  
ATOM   3774 2HB  ASN A 246      -4.765  31.082 -16.584  1.00  0.70           H  
ATOM   3775 1HD2 ASN A 246      -1.620  31.836 -18.595  1.00  0.70           H  
ATOM   3776 2HD2 ASN A 246      -2.495  30.385 -18.311  1.00  0.70           H  
ATOM   3777  N   VAL A 247      -5.515  30.914 -13.200  1.00  0.70           N  
ATOM   3778  CA  VAL A 247      -6.493  30.140 -12.456  1.00  0.70           C  
ATOM   3779  C   VAL A 247      -7.906  30.648 -12.683  1.00  0.70           C  
ATOM   3780  O   VAL A 247      -8.188  31.843 -12.562  1.00  0.70           O  
ATOM   3781  CB  VAL A 247      -6.206  30.210 -10.954  1.00  0.70           C  
ATOM   3782  CG1 VAL A 247      -7.206  29.293 -10.215  1.00  0.70           C  
ATOM   3783  CG2 VAL A 247      -4.739  29.890 -10.683  1.00  0.70           C  
ATOM   3784  H   VAL A 247      -5.409  31.920 -13.051  1.00  0.70           H  
ATOM   3785  HA  VAL A 247      -6.453  29.100 -12.776  1.00  0.70           H  
ATOM   3786  HB  VAL A 247      -6.410  31.224 -10.610  1.00  0.70           H  
ATOM   3787 1HG1 VAL A 247      -7.061  29.372  -9.150  1.00  0.70           H  
ATOM   3788 2HG1 VAL A 247      -8.203  29.562 -10.445  1.00  0.70           H  
ATOM   3789 3HG1 VAL A 247      -7.058  28.266 -10.532  1.00  0.70           H  
ATOM   3790 1HG2 VAL A 247      -4.545  29.978  -9.625  1.00  0.70           H  
ATOM   3791 2HG2 VAL A 247      -4.503  28.892 -11.020  1.00  0.70           H  
ATOM   3792 3HG2 VAL A 247      -4.112  30.603 -11.217  1.00  0.70           H  
ATOM   3793  N   PHE A 248      -8.793  29.719 -12.994  1.00  0.72           N  
ATOM   3794  CA  PHE A 248     -10.207  29.986 -13.201  1.00  0.72           C  
ATOM   3795  C   PHE A 248     -11.041  29.256 -12.191  1.00  0.72           C  
ATOM   3796  O   PHE A 248     -10.666  28.172 -11.736  1.00  0.72           O  
ATOM   3797  CB  PHE A 248     -10.617  29.514 -14.550  1.00  0.72           C  
ATOM   3798  CG  PHE A 248     -10.017  30.256 -15.625  1.00  0.72           C  
ATOM   3799  CD1 PHE A 248      -8.737  29.977 -15.998  1.00  0.72           C  
ATOM   3800  CD2 PHE A 248     -10.732  31.194 -16.314  1.00  0.72           C  
ATOM   3801  CE1 PHE A 248      -8.169  30.609 -17.020  1.00  0.72           C  
ATOM   3802  CE2 PHE A 248     -10.161  31.845 -17.350  1.00  0.72           C  
ATOM   3803  CZ  PHE A 248      -8.878  31.546 -17.701  1.00  0.72           C  
ATOM   3804  H   PHE A 248      -8.459  28.760 -13.092  1.00  0.72           H  
ATOM   3805  HA  PHE A 248     -10.382  31.052 -13.109  1.00  0.72           H  
ATOM   3806 1HB  PHE A 248     -10.329  28.508 -14.616  1.00  0.72           H  
ATOM   3807 2HB  PHE A 248     -11.696  29.564 -14.652  1.00  0.72           H  
ATOM   3808  HD1 PHE A 248      -8.172  29.222 -15.444  1.00  0.72           H  
ATOM   3809  HD2 PHE A 248     -11.760  31.417 -16.022  1.00  0.72           H  
ATOM   3810  HE1 PHE A 248      -7.151  30.368 -17.284  1.00  0.72           H  
ATOM   3811  HE2 PHE A 248     -10.725  32.603 -17.895  1.00  0.72           H  
ATOM   3812  HZ  PHE A 248      -8.427  32.052 -18.500  1.00  0.72           H  
ATOM   3813  N   ALA A 249     -12.187  29.815 -11.851  1.00  0.74           N  
ATOM   3814  CA  ALA A 249     -13.022  29.111 -10.895  1.00  0.74           C  
ATOM   3815  C   ALA A 249     -14.479  29.498 -10.943  1.00  0.74           C  
ATOM   3816  O   ALA A 249     -14.844  30.561 -11.431  1.00  0.74           O  
ATOM   3817  CB  ALA A 249     -12.505  29.356  -9.498  1.00  0.74           C  
ATOM   3818  H   ALA A 249     -12.439  30.729 -12.241  1.00  0.74           H  
ATOM   3819  HA  ALA A 249     -12.952  28.047 -11.112  1.00  0.74           H  
ATOM   3820 1HB  ALA A 249     -13.109  28.783  -8.798  1.00  0.74           H  
ATOM   3821 2HB  ALA A 249     -11.468  29.043  -9.420  1.00  0.74           H  
ATOM   3822 3HB  ALA A 249     -12.577  30.415  -9.260  1.00  0.74           H  
ATOM   3823  N   ASP A 250     -15.310  28.631 -10.358  1.00  0.78           N  
ATOM   3824  CA  ASP A 250     -16.736  28.938 -10.155  1.00  0.78           C  
ATOM   3825  C   ASP A 250     -16.966  30.137  -9.221  1.00  0.78           C  
ATOM   3826  O   ASP A 250     -18.036  30.748  -9.235  1.00  0.78           O  
ATOM   3827  CB  ASP A 250     -17.478  27.760  -9.543  1.00  0.78           C  
ATOM   3828  CG  ASP A 250     -17.708  26.625 -10.473  1.00  0.78           C  
ATOM   3829  OD1 ASP A 250     -17.516  26.755 -11.667  1.00  0.78           O  
ATOM   3830  OD2 ASP A 250     -18.107  25.577 -10.000  1.00  0.78           O  
ATOM   3831  H   ASP A 250     -14.912  27.738 -10.038  1.00  0.78           H  
ATOM   3832  HA  ASP A 250     -17.170  29.180 -11.125  1.00  0.78           H  
ATOM   3833 1HB  ASP A 250     -16.914  27.394  -8.685  1.00  0.78           H  
ATOM   3834 2HB  ASP A 250     -18.443  28.104  -9.172  1.00  0.78           H  
ATOM   3835  N   GLU A 251     -15.980  30.425  -8.378  1.00  0.82           N  
ATOM   3836  CA  GLU A 251     -16.048  31.515  -7.416  1.00  0.82           C  
ATOM   3837  C   GLU A 251     -14.666  32.125  -7.229  1.00  0.82           C  
ATOM   3838  O   GLU A 251     -13.665  31.416  -7.118  1.00  0.82           O  
ATOM   3839  CB  GLU A 251     -16.618  31.041  -6.075  1.00  0.82           C  
ATOM   3840  CG  GLU A 251     -16.860  32.166  -5.046  1.00  0.82           C  
ATOM   3841  CD  GLU A 251     -17.534  31.689  -3.779  1.00  0.82           C  
ATOM   3842  OE1 GLU A 251     -17.808  30.519  -3.678  1.00  0.82           O  
ATOM   3843  OE2 GLU A 251     -17.784  32.503  -2.914  1.00  0.82           O  
ATOM   3844  H   GLU A 251     -15.140  29.870  -8.427  1.00  0.82           H  
ATOM   3845  HA  GLU A 251     -16.705  32.290  -7.813  1.00  0.82           H  
ATOM   3846 1HB  GLU A 251     -17.567  30.533  -6.245  1.00  0.82           H  
ATOM   3847 2HB  GLU A 251     -15.933  30.320  -5.627  1.00  0.82           H  
ATOM   3848 1HG  GLU A 251     -15.915  32.605  -4.773  1.00  0.82           H  
ATOM   3849 2HG  GLU A 251     -17.468  32.942  -5.510  1.00  0.82           H  
ATOM   3850  N   ALA A 252     -14.624  33.447  -7.122  1.00  0.87           N  
ATOM   3851  CA  ALA A 252     -13.379  34.197  -6.983  1.00  0.87           C  
ATOM   3852  C   ALA A 252     -12.523  33.754  -5.804  1.00  0.87           C  
ATOM   3853  O   ALA A 252     -11.303  33.820  -5.869  1.00  0.87           O  
ATOM   3854  CB  ALA A 252     -13.680  35.671  -6.818  1.00  0.87           C  
ATOM   3855  H   ALA A 252     -15.496  33.958  -7.189  1.00  0.87           H  
ATOM   3856  HA  ALA A 252     -12.807  34.045  -7.894  1.00  0.87           H  
ATOM   3857 1HB  ALA A 252     -12.746  36.228  -6.755  1.00  0.87           H  
ATOM   3858 2HB  ALA A 252     -14.250  36.031  -7.651  1.00  0.87           H  
ATOM   3859 3HB  ALA A 252     -14.253  35.822  -5.903  1.00  0.87           H  
ATOM   3860  N   LYS A 253     -13.137  33.278  -4.730  1.00  0.91           N  
ATOM   3861  CA  LYS A 253     -12.383  32.877  -3.544  1.00  0.91           C  
ATOM   3862  C   LYS A 253     -11.386  31.751  -3.837  1.00  0.91           C  
ATOM   3863  O   LYS A 253     -10.344  31.643  -3.190  1.00  0.91           O  
ATOM   3864  CB  LYS A 253     -13.340  32.413  -2.452  1.00  0.91           C  
ATOM   3865  CG  LYS A 253     -14.191  33.508  -1.861  1.00  0.91           C  
ATOM   3866  CD  LYS A 253     -15.121  32.955  -0.807  1.00  0.91           C  
ATOM   3867  CE  LYS A 253     -16.023  34.032  -0.254  1.00  0.91           C  
ATOM   3868  NZ  LYS A 253     -16.966  33.494   0.753  1.00  0.91           N  
ATOM   3869  H   LYS A 253     -14.143  33.207  -4.727  1.00  0.91           H  
ATOM   3870  HA  LYS A 253     -11.816  33.741  -3.186  1.00  0.91           H  
ATOM   3871 1HB  LYS A 253     -14.010  31.650  -2.856  1.00  0.91           H  
ATOM   3872 2HB  LYS A 253     -12.772  31.958  -1.641  1.00  0.91           H  
ATOM   3873 1HG  LYS A 253     -13.548  34.271  -1.418  1.00  0.91           H  
ATOM   3874 2HG  LYS A 253     -14.787  33.967  -2.652  1.00  0.91           H  
ATOM   3875 1HD  LYS A 253     -15.742  32.170  -1.250  1.00  0.91           H  
ATOM   3876 2HD  LYS A 253     -14.539  32.520   0.005  1.00  0.91           H  
ATOM   3877 1HE  LYS A 253     -15.418  34.808   0.206  1.00  0.91           H  
ATOM   3878 2HE  LYS A 253     -16.597  34.464  -1.074  1.00  0.91           H  
ATOM   3879 1HZ  LYS A 253     -17.554  34.238   1.091  1.00  0.91           H  
ATOM   3880 2HZ  LYS A 253     -17.543  32.774   0.325  1.00  0.91           H  
ATOM   3881 3HZ  LYS A 253     -16.449  33.096   1.521  1.00  0.91           H  
ATOM   3882  N   SER A 254     -11.670  30.940  -4.857  1.00  0.96           N  
ATOM   3883  CA  SER A 254     -10.835  29.792  -5.197  1.00  0.96           C  
ATOM   3884  C   SER A 254      -9.589  30.228  -5.942  1.00  0.96           C  
ATOM   3885  O   SER A 254      -8.679  29.433  -6.196  1.00  0.96           O  
ATOM   3886  CB  SER A 254     -11.626  28.841  -6.052  1.00  0.96           C  
ATOM   3887  OG  SER A 254     -12.692  28.294  -5.343  1.00  0.96           O  
ATOM   3888  H   SER A 254     -12.495  31.114  -5.431  1.00  0.96           H  
ATOM   3889  HA  SER A 254     -10.540  29.286  -4.277  1.00  0.96           H  
ATOM   3890 1HB  SER A 254     -11.997  29.390  -6.882  1.00  0.96           H  
ATOM   3891 2HB  SER A 254     -10.985  28.048  -6.429  1.00  0.96           H  
ATOM   3892  HG  SER A 254     -12.272  27.688  -4.710  1.00  0.96           H  
ATOM   3893  N   LEU A 255      -9.542  31.503  -6.305  1.00  1.00           N  
ATOM   3894  CA  LEU A 255      -8.439  32.028  -7.062  1.00  1.00           C  
ATOM   3895  C   LEU A 255      -7.374  32.625  -6.143  1.00  1.00           C  
ATOM   3896  O   LEU A 255      -6.260  32.936  -6.576  1.00  1.00           O  
ATOM   3897  CB  LEU A 255      -8.965  33.129  -7.973  1.00  1.00           C  
ATOM   3898  CG  LEU A 255     -10.089  32.701  -8.875  1.00  1.00           C  
ATOM   3899  CD1 LEU A 255     -10.526  33.817  -9.687  1.00  1.00           C  
ATOM   3900  CD2 LEU A 255      -9.657  31.639  -9.680  1.00  1.00           C  
ATOM   3901  H   LEU A 255     -10.295  32.143  -6.054  1.00  1.00           H  
ATOM   3902  HA  LEU A 255      -7.993  31.225  -7.648  1.00  1.00           H  
ATOM   3903 1HB  LEU A 255      -9.315  33.955  -7.360  1.00  1.00           H  
ATOM   3904 2HB  LEU A 255      -8.154  33.479  -8.599  1.00  1.00           H  
ATOM   3905  HG  LEU A 255     -10.938  32.378  -8.270  1.00  1.00           H  
ATOM   3906 1HD1 LEU A 255     -11.324  33.477 -10.308  1.00  1.00           H  
ATOM   3907 2HD1 LEU A 255     -10.859  34.637  -9.057  1.00  1.00           H  
ATOM   3908 3HD1 LEU A 255      -9.706  34.132 -10.292  1.00  1.00           H  
ATOM   3909 1HD2 LEU A 255     -10.455  31.336 -10.329  1.00  1.00           H  
ATOM   3910 2HD2 LEU A 255      -8.818  31.978 -10.259  1.00  1.00           H  
ATOM   3911 3HD2 LEU A 255      -9.367  30.818  -9.033  1.00  1.00           H  
ATOM   3912  N   ASP A 256      -7.686  32.778  -4.847  1.00  1.02           N  
ATOM   3913  CA  ASP A 256      -6.735  33.444  -3.954  1.00  1.02           C  
ATOM   3914  C   ASP A 256      -5.680  32.478  -3.423  1.00  1.02           C  
ATOM   3915  O   ASP A 256      -5.664  32.104  -2.252  1.00  1.02           O  
ATOM   3916  CB  ASP A 256      -7.466  34.161  -2.823  1.00  1.02           C  
ATOM   3917  CG  ASP A 256      -8.228  35.394  -3.338  1.00  1.02           C  
ATOM   3918  OD1 ASP A 256      -7.702  36.086  -4.196  1.00  1.02           O  
ATOM   3919  OD2 ASP A 256      -9.318  35.633  -2.902  1.00  1.02           O  
ATOM   3920  H   ASP A 256      -8.579  32.453  -4.473  1.00  1.02           H  
ATOM   3921  HA  ASP A 256      -6.211  34.206  -4.526  1.00  1.02           H  
ATOM   3922 1HB  ASP A 256      -8.182  33.472  -2.367  1.00  1.02           H  
ATOM   3923 2HB  ASP A 256      -6.753  34.473  -2.057  1.00  1.02           H  
ATOM   3924  N   ALA A 257      -4.792  32.083  -4.315  1.00  1.04           N  
ATOM   3925  CA  ALA A 257      -3.777  31.089  -4.018  1.00  1.04           C  
ATOM   3926  C   ALA A 257      -2.849  31.512  -2.900  1.00  1.04           C  
ATOM   3927  O   ALA A 257      -2.430  32.669  -2.851  1.00  1.04           O  
ATOM   3928  CB  ALA A 257      -2.955  30.831  -5.266  1.00  1.04           C  
ATOM   3929  H   ALA A 257      -4.897  32.463  -5.257  1.00  1.04           H  
ATOM   3930  HA  ALA A 257      -4.289  30.202  -3.694  1.00  1.04           H  
ATOM   3931 1HB  ALA A 257      -2.205  30.077  -5.055  1.00  1.04           H  
ATOM   3932 2HB  ALA A 257      -3.606  30.497  -6.068  1.00  1.04           H  
ATOM   3933 3HB  ALA A 257      -2.475  31.735  -5.563  1.00  1.04           H  
ATOM   3934  N   LYS A 258      -2.462  30.577  -2.016  1.00  1.03           N  
ATOM   3935  CA  LYS A 258      -1.495  30.955  -0.999  1.00  1.03           C  
ATOM   3936  C   LYS A 258      -0.148  31.293  -1.661  1.00  1.03           C  
ATOM   3937  O   LYS A 258       0.322  30.509  -2.493  1.00  1.03           O  
ATOM   3938  CB  LYS A 258      -1.330  29.829   0.031  1.00  1.03           C  
ATOM   3939  CG  LYS A 258      -2.540  29.642   0.967  1.00  1.03           C  
ATOM   3940  CD  LYS A 258      -2.368  28.446   1.948  1.00  1.03           C  
ATOM   3941  CE  LYS A 258      -3.520  28.382   2.979  1.00  1.03           C  
ATOM   3942  NZ  LYS A 258      -3.544  27.082   3.778  1.00  1.03           N  
ATOM   3943  H   LYS A 258      -2.828  29.620  -2.033  1.00  1.03           H  
ATOM   3944  HA  LYS A 258      -1.908  31.803  -0.474  1.00  1.03           H  
ATOM   3945 1HB  LYS A 258      -1.191  28.886  -0.498  1.00  1.03           H  
ATOM   3946 2HB  LYS A 258      -0.445  30.008   0.641  1.00  1.03           H  
ATOM   3947 1HG  LYS A 258      -2.707  30.554   1.538  1.00  1.03           H  
ATOM   3948 2HG  LYS A 258      -3.413  29.459   0.353  1.00  1.03           H  
ATOM   3949 1HD  LYS A 258      -2.356  27.518   1.389  1.00  1.03           H  
ATOM   3950 2HD  LYS A 258      -1.427  28.538   2.483  1.00  1.03           H  
ATOM   3951 1HE  LYS A 258      -3.380  29.207   3.675  1.00  1.03           H  
ATOM   3952 2HE  LYS A 258      -4.472  28.509   2.477  1.00  1.03           H  
ATOM   3953 1HZ  LYS A 258      -4.294  27.120   4.449  1.00  1.03           H  
ATOM   3954 2HZ  LYS A 258      -3.719  26.263   3.139  1.00  1.03           H  
ATOM   3955 3HZ  LYS A 258      -2.668  26.955   4.263  1.00  1.03           H  
ATOM   3956  N   PRO A 259       0.531  32.399  -1.278  1.00  1.01           N  
ATOM   3957  CA  PRO A 259       1.853  32.808  -1.742  1.00  1.01           C  
ATOM   3958  C   PRO A 259       2.884  31.703  -1.661  1.00  1.01           C  
ATOM   3959  O   PRO A 259       3.764  31.596  -2.509  1.00  1.01           O  
ATOM   3960  CB  PRO A 259       2.195  33.950  -0.785  1.00  1.01           C  
ATOM   3961  CG  PRO A 259       0.860  34.542  -0.430  1.00  1.01           C  
ATOM   3962  CD  PRO A 259      -0.084  33.364  -0.339  1.00  1.01           C  
ATOM   3963  HA  PRO A 259       1.786  33.191  -2.765  1.00  1.01           H  
ATOM   3964 1HB  PRO A 259       2.738  33.557   0.090  1.00  1.01           H  
ATOM   3965 2HB  PRO A 259       2.863  34.668  -1.281  1.00  1.01           H  
ATOM   3966 1HG  PRO A 259       0.931  35.108   0.513  1.00  1.01           H  
ATOM   3967 2HG  PRO A 259       0.552  35.263  -1.206  1.00  1.01           H  
ATOM   3968 1HD  PRO A 259      -0.130  32.962   0.686  1.00  1.01           H  
ATOM   3969 2HD  PRO A 259      -1.060  33.718  -0.716  1.00  1.01           H  
ATOM   3970  N   GLU A 260       2.754  30.830  -0.671  1.00  0.97           N  
ATOM   3971  CA  GLU A 260       3.722  29.761  -0.528  1.00  0.97           C  
ATOM   3972  C   GLU A 260       3.578  28.737  -1.648  1.00  0.97           C  
ATOM   3973  O   GLU A 260       4.567  28.157  -2.104  1.00  0.97           O  
ATOM   3974  CB  GLU A 260       3.546  29.098   0.826  1.00  0.97           C  
ATOM   3975  CG  GLU A 260       3.910  29.982   2.028  1.00  0.97           C  
ATOM   3976  CD  GLU A 260       5.356  30.439   2.039  1.00  0.97           C  
ATOM   3977  OE1 GLU A 260       6.228  29.619   1.909  1.00  0.97           O  
ATOM   3978  OE2 GLU A 260       5.585  31.632   2.169  1.00  0.97           O  
ATOM   3979  H   GLU A 260       2.010  30.923   0.004  1.00  0.97           H  
ATOM   3980  HA  GLU A 260       4.720  30.185  -0.583  1.00  0.97           H  
ATOM   3981 1HB  GLU A 260       2.501  28.846   0.929  1.00  0.97           H  
ATOM   3982 2HB  GLU A 260       4.123  28.175   0.871  1.00  0.97           H  
ATOM   3983 1HG  GLU A 260       3.264  30.862   2.014  1.00  0.97           H  
ATOM   3984 2HG  GLU A 260       3.701  29.427   2.941  1.00  0.97           H  
ATOM   3985  N   GLN A 261       2.340  28.498  -2.080  1.00  0.92           N  
ATOM   3986  CA  GLN A 261       2.083  27.540  -3.136  1.00  0.92           C  
ATOM   3987  C   GLN A 261       2.574  28.129  -4.445  1.00  0.92           C  
ATOM   3988  O   GLN A 261       3.211  27.449  -5.252  1.00  0.92           O  
ATOM   3989  CB  GLN A 261       0.602  27.186  -3.185  1.00  0.92           C  
ATOM   3990  CG  GLN A 261       0.252  26.105  -4.161  1.00  0.92           C  
ATOM   3991  CD  GLN A 261       0.911  24.819  -3.882  1.00  0.92           C  
ATOM   3992  OE1 GLN A 261       1.192  24.470  -2.719  1.00  0.92           O  
ATOM   3993  NE2 GLN A 261       1.171  24.066  -4.948  1.00  0.92           N  
ATOM   3994  H   GLN A 261       1.564  29.041  -1.720  1.00  0.92           H  
ATOM   3995  HA  GLN A 261       2.652  26.633  -2.934  1.00  0.92           H  
ATOM   3996 1HB  GLN A 261       0.272  26.876  -2.199  1.00  0.92           H  
ATOM   3997 2HB  GLN A 261       0.028  28.075  -3.452  1.00  0.92           H  
ATOM   3998 1HG  GLN A 261      -0.804  25.905  -4.070  1.00  0.92           H  
ATOM   3999 2HG  GLN A 261       0.502  26.425  -5.175  1.00  0.92           H  
ATOM   4000 1HE2 GLN A 261       1.620  23.187  -4.849  1.00  0.92           H  
ATOM   4001 2HE2 GLN A 261       0.946  24.401  -5.887  1.00  0.92           H  
ATOM   4002  N   ILE A 262       2.341  29.433  -4.605  1.00  0.88           N  
ATOM   4003  CA  ILE A 262       2.767  30.135  -5.802  1.00  0.88           C  
ATOM   4004  C   ILE A 262       4.280  30.098  -5.938  1.00  0.88           C  
ATOM   4005  O   ILE A 262       4.806  29.769  -7.007  1.00  0.88           O  
ATOM   4006  CB  ILE A 262       2.335  31.602  -5.761  1.00  0.88           C  
ATOM   4007  CG1 ILE A 262       0.799  31.722  -5.858  1.00  0.88           C  
ATOM   4008  CG2 ILE A 262       3.046  32.347  -6.861  1.00  0.88           C  
ATOM   4009  CD1 ILE A 262       0.272  33.111  -5.524  1.00  0.88           C  
ATOM   4010  H   ILE A 262       1.818  29.933  -3.881  1.00  0.88           H  
ATOM   4011  HA  ILE A 262       2.323  29.648  -6.672  1.00  0.88           H  
ATOM   4012  HB  ILE A 262       2.624  32.030  -4.807  1.00  0.88           H  
ATOM   4013 1HG1 ILE A 262       0.496  31.475  -6.867  1.00  0.88           H  
ATOM   4014 2HG1 ILE A 262       0.340  31.006  -5.170  1.00  0.88           H  
ATOM   4015 1HG2 ILE A 262       2.771  33.397  -6.823  1.00  0.88           H  
ATOM   4016 2HG2 ILE A 262       4.123  32.259  -6.737  1.00  0.88           H  
ATOM   4017 3HG2 ILE A 262       2.763  31.923  -7.821  1.00  0.88           H  
ATOM   4018 1HD1 ILE A 262      -0.798  33.138  -5.617  1.00  0.88           H  
ATOM   4019 2HD1 ILE A 262       0.532  33.367  -4.518  1.00  0.88           H  
ATOM   4020 3HD1 ILE A 262       0.699  33.840  -6.196  1.00  0.88           H  
ATOM   4021  N   LYS A 263       4.982  30.412  -4.847  1.00  0.84           N  
ATOM   4022  CA  LYS A 263       6.429  30.379  -4.872  1.00  0.84           C  
ATOM   4023  C   LYS A 263       6.928  28.977  -5.153  1.00  0.84           C  
ATOM   4024  O   LYS A 263       7.895  28.816  -5.893  1.00  0.84           O  
ATOM   4025  CB  LYS A 263       7.006  30.897  -3.559  1.00  0.84           C  
ATOM   4026  CG  LYS A 263       6.879  32.410  -3.359  1.00  0.84           C  
ATOM   4027  CD  LYS A 263       7.608  32.851  -2.099  1.00  0.84           C  
ATOM   4028  CE  LYS A 263       6.861  32.365  -0.866  1.00  0.84           C  
ATOM   4029  NZ  LYS A 263       7.470  32.840   0.409  1.00  0.84           N  
ATOM   4030  H   LYS A 263       4.501  30.692  -3.993  1.00  0.84           H  
ATOM   4031  HA  LYS A 263       6.773  31.026  -5.675  1.00  0.84           H  
ATOM   4032 1HB  LYS A 263       6.489  30.409  -2.726  1.00  0.84           H  
ATOM   4033 2HB  LYS A 263       8.059  30.630  -3.493  1.00  0.84           H  
ATOM   4034 1HG  LYS A 263       7.309  32.924  -4.218  1.00  0.84           H  
ATOM   4035 2HG  LYS A 263       5.833  32.686  -3.284  1.00  0.84           H  
ATOM   4036 1HD  LYS A 263       8.616  32.438  -2.093  1.00  0.84           H  
ATOM   4037 2HD  LYS A 263       7.673  33.938  -2.073  1.00  0.84           H  
ATOM   4038 1HE  LYS A 263       5.830  32.719  -0.915  1.00  0.84           H  
ATOM   4039 2HE  LYS A 263       6.858  31.276  -0.864  1.00  0.84           H  
ATOM   4040 1HZ  LYS A 263       6.892  32.455   1.177  1.00  0.84           H  
ATOM   4041 2HZ  LYS A 263       8.413  32.502   0.492  1.00  0.84           H  
ATOM   4042 3HZ  LYS A 263       7.463  33.842   0.447  1.00  0.84           H  
ATOM   4043  N   ALA A 264       6.280  27.954  -4.585  1.00  0.80           N  
ATOM   4044  CA  ALA A 264       6.689  26.584  -4.857  1.00  0.80           C  
ATOM   4045  C   ALA A 264       6.509  26.244  -6.344  1.00  0.80           C  
ATOM   4046  O   ALA A 264       7.338  25.540  -6.929  1.00  0.80           O  
ATOM   4047  CB  ALA A 264       5.933  25.629  -3.980  1.00  0.80           C  
ATOM   4048  H   ALA A 264       5.505  28.117  -3.939  1.00  0.80           H  
ATOM   4049  HA  ALA A 264       7.746  26.499  -4.613  1.00  0.80           H  
ATOM   4050 1HB  ALA A 264       6.313  24.644  -4.171  1.00  0.80           H  
ATOM   4051 2HB  ALA A 264       6.100  25.886  -2.936  1.00  0.80           H  
ATOM   4052 3HB  ALA A 264       4.869  25.688  -4.203  1.00  0.80           H  
ATOM   4053  N   HIS A 265       5.445  26.764  -6.987  1.00  0.78           N  
ATOM   4054  CA  HIS A 265       5.276  26.503  -8.418  1.00  0.78           C  
ATOM   4055  C   HIS A 265       6.426  27.160  -9.171  1.00  0.78           C  
ATOM   4056  O   HIS A 265       7.015  26.563 -10.074  1.00  0.78           O  
ATOM   4057  CB  HIS A 265       3.954  27.046  -8.999  1.00  0.78           C  
ATOM   4058  CG  HIS A 265       2.706  26.323  -8.604  1.00  0.78           C  
ATOM   4059  ND1 HIS A 265       1.490  26.542  -9.233  1.00  0.78           N  
ATOM   4060  CD2 HIS A 265       2.475  25.418  -7.648  1.00  0.78           C  
ATOM   4061  CE1 HIS A 265       0.568  25.777  -8.677  1.00  0.78           C  
ATOM   4062  NE2 HIS A 265       1.135  25.085  -7.705  1.00  0.78           N  
ATOM   4063  H   HIS A 265       4.750  27.311  -6.474  1.00  0.78           H  
ATOM   4064  HA  HIS A 265       5.314  25.430  -8.607  1.00  0.78           H  
ATOM   4065 1HB  HIS A 265       3.834  28.085  -8.701  1.00  0.78           H  
ATOM   4066 2HB  HIS A 265       4.009  27.026 -10.077  1.00  0.78           H  
ATOM   4067  HD1 HIS A 265       1.407  26.869 -10.170  1.00  0.78           H  
ATOM   4068  HD2 HIS A 265       3.120  24.967  -6.912  1.00  0.78           H  
ATOM   4069  HE1 HIS A 265      -0.460  25.797  -9.038  1.00  0.78           H  
ATOM   4070  N   ALA A 266       6.793  28.371  -8.754  1.00  0.76           N  
ATOM   4071  CA  ALA A 266       7.905  29.068  -9.386  1.00  0.76           C  
ATOM   4072  C   ALA A 266       9.216  28.316  -9.151  1.00  0.76           C  
ATOM   4073  O   ALA A 266      10.057  28.226 -10.051  1.00  0.76           O  
ATOM   4074  CB  ALA A 266       8.003  30.484  -8.855  1.00  0.76           C  
ATOM   4075  H   ALA A 266       6.257  28.827  -8.012  1.00  0.76           H  
ATOM   4076  HA  ALA A 266       7.726  29.093 -10.456  1.00  0.76           H  
ATOM   4077 1HB  ALA A 266       8.824  31.001  -9.334  1.00  0.76           H  
ATOM   4078 2HB  ALA A 266       7.069  31.012  -9.046  1.00  0.76           H  
ATOM   4079 3HB  ALA A 266       8.184  30.452  -7.786  1.00  0.76           H  
ATOM   4080  N   ALA A 267       9.388  27.762  -7.942  1.00  0.75           N  
ATOM   4081  CA  ALA A 267      10.582  27.001  -7.601  1.00  0.75           C  
ATOM   4082  C   ALA A 267      10.692  25.796  -8.503  1.00  0.75           C  
ATOM   4083  O   ALA A 267      11.777  25.462  -8.979  1.00  0.75           O  
ATOM   4084  CB  ALA A 267      10.541  26.556  -6.154  1.00  0.75           C  
ATOM   4085  H   ALA A 267       8.675  27.891  -7.230  1.00  0.75           H  
ATOM   4086  HA  ALA A 267      11.450  27.636  -7.761  1.00  0.75           H  
ATOM   4087 1HB  ALA A 267      11.443  25.997  -5.911  1.00  0.75           H  
ATOM   4088 2HB  ALA A 267      10.466  27.429  -5.508  1.00  0.75           H  
ATOM   4089 3HB  ALA A 267       9.680  25.919  -5.996  1.00  0.75           H  
ATOM   4090  N   LEU A 268       9.555  25.168  -8.785  1.00  0.76           N  
ATOM   4091  CA  LEU A 268       9.517  24.019  -9.665  1.00  0.76           C  
ATOM   4092  C   LEU A 268      10.018  24.418 -11.030  1.00  0.76           C  
ATOM   4093  O   LEU A 268      10.868  23.734 -11.598  1.00  0.76           O  
ATOM   4094  CB  LEU A 268       8.106  23.446  -9.742  1.00  0.76           C  
ATOM   4095  CG  LEU A 268       7.910  22.295 -10.662  1.00  0.76           C  
ATOM   4096  CD1 LEU A 268       8.759  21.087 -10.232  1.00  0.76           C  
ATOM   4097  CD2 LEU A 268       6.440  21.994 -10.674  1.00  0.76           C  
ATOM   4098  H   LEU A 268       8.690  25.480  -8.340  1.00  0.76           H  
ATOM   4099  HA  LEU A 268      10.186  23.258  -9.278  1.00  0.76           H  
ATOM   4100 1HB  LEU A 268       7.791  23.144  -8.746  1.00  0.76           H  
ATOM   4101 2HB  LEU A 268       7.439  24.215 -10.076  1.00  0.76           H  
ATOM   4102  HG  LEU A 268       8.230  22.584 -11.650  1.00  0.76           H  
ATOM   4103 1HD1 LEU A 268       8.602  20.265 -10.926  1.00  0.76           H  
ATOM   4104 2HD1 LEU A 268       9.816  21.362 -10.232  1.00  0.76           H  
ATOM   4105 3HD1 LEU A 268       8.469  20.772  -9.227  1.00  0.76           H  
ATOM   4106 1HD2 LEU A 268       6.230  21.222 -11.343  1.00  0.76           H  
ATOM   4107 2HD2 LEU A 268       6.115  21.708  -9.689  1.00  0.76           H  
ATOM   4108 3HD2 LEU A 268       5.910  22.881 -10.980  1.00  0.76           H  
ATOM   4109  N   VAL A 269       9.532  25.543 -11.542  1.00  0.77           N  
ATOM   4110  CA  VAL A 269       9.957  25.995 -12.856  1.00  0.77           C  
ATOM   4111  C   VAL A 269      11.469  26.247 -12.861  1.00  0.77           C  
ATOM   4112  O   VAL A 269      12.173  25.868 -13.807  1.00  0.77           O  
ATOM   4113  CB  VAL A 269       9.239  27.292 -13.248  1.00  0.77           C  
ATOM   4114  CG1 VAL A 269       9.839  27.810 -14.516  1.00  0.77           C  
ATOM   4115  CG2 VAL A 269       7.759  27.050 -13.395  1.00  0.77           C  
ATOM   4116  H   VAL A 269       8.831  26.066 -11.014  1.00  0.77           H  
ATOM   4117  HA  VAL A 269       9.719  25.221 -13.585  1.00  0.77           H  
ATOM   4118  HB  VAL A 269       9.401  28.039 -12.473  1.00  0.77           H  
ATOM   4119 1HG1 VAL A 269       9.357  28.723 -14.795  1.00  0.77           H  
ATOM   4120 2HG1 VAL A 269      10.898  27.987 -14.360  1.00  0.77           H  
ATOM   4121 3HG1 VAL A 269       9.702  27.077 -15.308  1.00  0.77           H  
ATOM   4122 1HG2 VAL A 269       7.274  27.984 -13.649  1.00  0.77           H  
ATOM   4123 2HG2 VAL A 269       7.590  26.318 -14.178  1.00  0.77           H  
ATOM   4124 3HG2 VAL A 269       7.357  26.682 -12.460  1.00  0.77           H  
ATOM   4125  N   GLN A 270      11.980  26.885 -11.805  1.00  0.80           N  
ATOM   4126  CA  GLN A 270      13.413  27.136 -11.732  1.00  0.80           C  
ATOM   4127  C   GLN A 270      14.200  25.829 -11.658  1.00  0.80           C  
ATOM   4128  O   GLN A 270      15.249  25.697 -12.292  1.00  0.80           O  
ATOM   4129  CB  GLN A 270      13.741  28.015 -10.524  1.00  0.80           C  
ATOM   4130  CG  GLN A 270      13.253  29.459 -10.634  1.00  0.80           C  
ATOM   4131  CD  GLN A 270      13.983  30.228 -11.718  1.00  0.80           C  
ATOM   4132  OE1 GLN A 270      13.394  30.732 -12.692  1.00  0.80           O  
ATOM   4133  NE2 GLN A 270      15.303  30.324 -11.558  1.00  0.80           N  
ATOM   4134  H   GLN A 270      11.360  27.196 -11.054  1.00  0.80           H  
ATOM   4135  HA  GLN A 270      13.717  27.661 -12.636  1.00  0.80           H  
ATOM   4136 1HB  GLN A 270      13.283  27.579  -9.637  1.00  0.80           H  
ATOM   4137 2HB  GLN A 270      14.819  28.024 -10.361  1.00  0.80           H  
ATOM   4138 1HG  GLN A 270      12.190  29.444 -10.875  1.00  0.80           H  
ATOM   4139 2HG  GLN A 270      13.415  29.960  -9.681  1.00  0.80           H  
ATOM   4140 1HE2 GLN A 270      15.857  30.812 -12.236  1.00  0.80           H  
ATOM   4141 2HE2 GLN A 270      15.746  29.904 -10.762  1.00  0.80           H  
ATOM   4142  N   GLN A 271      13.680  24.835 -10.942  1.00  0.83           N  
ATOM   4143  CA  GLN A 271      14.360  23.553 -10.874  1.00  0.83           C  
ATOM   4144  C   GLN A 271      14.324  22.843 -12.226  1.00  0.83           C  
ATOM   4145  O   GLN A 271      15.307  22.208 -12.617  1.00  0.83           O  
ATOM   4146  CB  GLN A 271      13.766  22.688  -9.760  1.00  0.83           C  
ATOM   4147  CG  GLN A 271      14.115  23.145  -8.343  1.00  0.83           C  
ATOM   4148  CD  GLN A 271      15.600  22.941  -8.067  1.00  0.83           C  
ATOM   4149  OE1 GLN A 271      16.154  22.007  -8.654  1.00  0.83           O  
ATOM   4150  NE2 GLN A 271      16.216  23.749  -7.194  1.00  0.83           N  
ATOM   4151  H   GLN A 271      12.822  24.981 -10.415  1.00  0.83           H  
ATOM   4152  HA  GLN A 271      15.403  23.740 -10.623  1.00  0.83           H  
ATOM   4153 1HB  GLN A 271      12.679  22.668  -9.854  1.00  0.83           H  
ATOM   4154 2HB  GLN A 271      14.122  21.674  -9.855  1.00  0.83           H  
ATOM   4155 1HG  GLN A 271      13.887  24.205  -8.247  1.00  0.83           H  
ATOM   4156 2HG  GLN A 271      13.539  22.574  -7.628  1.00  0.83           H  
ATOM   4157 1HE2 GLN A 271      17.222  23.613  -6.950  1.00  0.83           H  
ATOM   4158 2HE2 GLN A 271      15.700  24.473  -6.740  1.00  0.83           H  
ATOM   4159  N   MET A 272      13.224  22.990 -12.980  1.00  0.87           N  
ATOM   4160  CA  MET A 272      13.136  22.382 -14.306  1.00  0.87           C  
ATOM   4161  C   MET A 272      14.196  22.997 -15.205  1.00  0.87           C  
ATOM   4162  O   MET A 272      14.824  22.319 -16.020  1.00  0.87           O  
ATOM   4163  CB  MET A 272      11.747  22.604 -14.911  1.00  0.87           C  
ATOM   4164  CG  MET A 272      10.584  21.823 -14.300  1.00  0.87           C  
ATOM   4165  SD  MET A 272      10.755  20.058 -14.440  1.00  0.87           S  
ATOM   4166  CE  MET A 272      10.776  19.928 -16.213  1.00  0.87           C  
ATOM   4167  H   MET A 272      12.428  23.506 -12.607  1.00  0.87           H  
ATOM   4168  HA  MET A 272      13.335  21.321 -14.234  1.00  0.87           H  
ATOM   4169 1HB  MET A 272      11.496  23.658 -14.833  1.00  0.87           H  
ATOM   4170 2HB  MET A 272      11.768  22.367 -15.957  1.00  0.87           H  
ATOM   4171 1HG  MET A 272      10.494  22.062 -13.253  1.00  0.87           H  
ATOM   4172 2HG  MET A 272       9.672  22.123 -14.790  1.00  0.87           H  
ATOM   4173 1HE  MET A 272      10.863  18.911 -16.510  1.00  0.87           H  
ATOM   4174 2HE  MET A 272       9.893  20.328 -16.634  1.00  0.87           H  
ATOM   4175 3HE  MET A 272      11.611  20.474 -16.574  1.00  0.87           H  
ATOM   4176  N   ASP A 273      14.455  24.282 -15.003  1.00  0.92           N  
ATOM   4177  CA  ASP A 273      15.445  24.973 -15.799  1.00  0.92           C  
ATOM   4178  C   ASP A 273      16.839  24.461 -15.433  1.00  0.92           C  
ATOM   4179  O   ASP A 273      17.623  24.089 -16.310  1.00  0.92           O  
ATOM   4180  CB  ASP A 273      15.351  26.478 -15.524  1.00  0.92           C  
ATOM   4181  CG  ASP A 273      16.079  27.351 -16.510  1.00  0.92           C  
ATOM   4182  OD1 ASP A 273      15.681  27.308 -17.644  1.00  0.92           O  
ATOM   4183  OD2 ASP A 273      16.969  28.083 -16.146  1.00  0.92           O  
ATOM   4184  H   ASP A 273      13.899  24.805 -14.325  1.00  0.92           H  
ATOM   4185  HA  ASP A 273      15.254  24.777 -16.854  1.00  0.92           H  
ATOM   4186 1HB  ASP A 273      14.301  26.760 -15.492  1.00  0.92           H  
ATOM   4187 2HB  ASP A 273      15.760  26.684 -14.536  1.00  0.92           H  
ATOM   4188  N   LYS A 274      17.133  24.381 -14.132  1.00  0.98           N  
ATOM   4189  CA  LYS A 274      18.453  23.936 -13.699  1.00  0.98           C  
ATOM   4190  C   LYS A 274      18.743  22.494 -14.128  1.00  0.98           C  
ATOM   4191  O   LYS A 274      19.856  22.176 -14.552  1.00  0.98           O  
ATOM   4192  CB  LYS A 274      18.586  24.083 -12.180  1.00  0.98           C  
ATOM   4193  CG  LYS A 274      18.707  25.539 -11.720  1.00  0.98           C  
ATOM   4194  CD  LYS A 274      18.734  25.679 -10.198  1.00  0.98           C  
ATOM   4195  CE  LYS A 274      20.026  25.116  -9.614  1.00  0.98           C  
ATOM   4196  NZ  LYS A 274      20.168  25.405  -8.166  1.00  0.98           N  
ATOM   4197  H   LYS A 274      16.445  24.683 -13.443  1.00  0.98           H  
ATOM   4198  HA  LYS A 274      19.196  24.577 -14.170  1.00  0.98           H  
ATOM   4199 1HB  LYS A 274      17.704  23.649 -11.698  1.00  0.98           H  
ATOM   4200 2HB  LYS A 274      19.456  23.533 -11.832  1.00  0.98           H  
ATOM   4201 1HG  LYS A 274      19.615  25.972 -12.136  1.00  0.98           H  
ATOM   4202 2HG  LYS A 274      17.852  26.099 -12.106  1.00  0.98           H  
ATOM   4203 1HD  LYS A 274      18.646  26.729  -9.923  1.00  0.98           H  
ATOM   4204 2HD  LYS A 274      17.890  25.132  -9.767  1.00  0.98           H  
ATOM   4205 1HE  LYS A 274      20.030  24.035  -9.748  1.00  0.98           H  
ATOM   4206 2HE  LYS A 274      20.877  25.543 -10.144  1.00  0.98           H  
ATOM   4207 1HZ  LYS A 274      21.023  24.979  -7.805  1.00  0.98           H  
ATOM   4208 2HZ  LYS A 274      20.188  26.388  -7.998  1.00  0.98           H  
ATOM   4209 3HZ  LYS A 274      19.417  24.981  -7.605  1.00  0.98           H  
ATOM   4210  N   LEU A 275      17.734  21.632 -14.039  1.00  1.04           N  
ATOM   4211  CA  LEU A 275      17.847  20.244 -14.468  1.00  1.04           C  
ATOM   4212  C   LEU A 275      18.059  20.020 -15.949  1.00  1.04           C  
ATOM   4213  O   LEU A 275      18.939  19.261 -16.343  1.00  1.04           O  
ATOM   4214  CB  LEU A 275      16.631  19.439 -14.051  1.00  1.04           C  
ATOM   4215  CG  LEU A 275      16.603  18.045 -14.658  1.00  1.04           C  
ATOM   4216  CD1 LEU A 275      17.804  17.295 -14.297  1.00  1.04           C  
ATOM   4217  CD2 LEU A 275      15.443  17.339 -14.171  1.00  1.04           C  
ATOM   4218  H   LEU A 275      16.842  21.949 -13.657  1.00  1.04           H  
ATOM   4219  HA  LEU A 275      18.713  19.822 -13.953  1.00  1.04           H  
ATOM   4220 1HB  LEU A 275      16.620  19.343 -12.968  1.00  1.04           H  
ATOM   4221 2HB  LEU A 275      15.732  19.972 -14.360  1.00  1.04           H  
ATOM   4222  HG  LEU A 275      16.552  18.129 -15.736  1.00  1.04           H  
ATOM   4223 1HD1 LEU A 275      17.747  16.311 -14.752  1.00  1.04           H  
ATOM   4224 2HD1 LEU A 275      18.688  17.816 -14.666  1.00  1.04           H  
ATOM   4225 3HD1 LEU A 275      17.866  17.193 -13.218  1.00  1.04           H  
ATOM   4226 1HD2 LEU A 275      15.413  16.371 -14.627  1.00  1.04           H  
ATOM   4227 2HD2 LEU A 275      15.545  17.244 -13.113  1.00  1.04           H  
ATOM   4228 3HD2 LEU A 275      14.550  17.875 -14.400  1.00  1.04           H  
ATOM   4229  N   TYR A 276      17.222  20.629 -16.776  1.00  1.09           N  
ATOM   4230  CA  TYR A 276      17.301  20.381 -18.201  1.00  1.09           C  
ATOM   4231  C   TYR A 276      18.369  21.215 -18.905  1.00  1.09           C  
ATOM   4232  O   TYR A 276      18.921  20.783 -19.916  1.00  1.09           O  
ATOM   4233  CB  TYR A 276      15.908  20.559 -18.782  1.00  1.09           C  
ATOM   4234  CG  TYR A 276      14.993  19.378 -18.396  1.00  1.09           C  
ATOM   4235  CD1 TYR A 276      14.352  19.289 -17.169  1.00  1.09           C  
ATOM   4236  CD2 TYR A 276      14.781  18.408 -19.299  1.00  1.09           C  
ATOM   4237  CE1 TYR A 276      13.536  18.207 -16.900  1.00  1.09           C  
ATOM   4238  CE2 TYR A 276      13.962  17.334 -19.022  1.00  1.09           C  
ATOM   4239  CZ  TYR A 276      13.353  17.229 -17.847  1.00  1.09           C  
ATOM   4240  OH  TYR A 276      12.549  16.138 -17.603  1.00  1.09           O  
ATOM   4241  H   TYR A 276      16.502  21.262 -16.418  1.00  1.09           H  
ATOM   4242  HA  TYR A 276      17.578  19.336 -18.338  1.00  1.09           H  
ATOM   4243 1HB  TYR A 276      15.470  21.483 -18.410  1.00  1.09           H  
ATOM   4244 2HB  TYR A 276      15.958  20.622 -19.870  1.00  1.09           H  
ATOM   4245  HD1 TYR A 276      14.488  20.049 -16.423  1.00  1.09           H  
ATOM   4246  HD2 TYR A 276      15.261  18.498 -20.237  1.00  1.09           H  
ATOM   4247  HE1 TYR A 276      13.037  18.129 -15.941  1.00  1.09           H  
ATOM   4248  HE2 TYR A 276      13.793  16.563 -19.746  1.00  1.09           H  
ATOM   4249  HH  TYR A 276      12.028  16.295 -16.803  1.00  1.09           H  
ATOM   4250  N   GLY A 277      18.671  22.408 -18.388  1.00  1.13           N  
ATOM   4251  CA  GLY A 277      19.696  23.271 -18.969  1.00  1.13           C  
ATOM   4252  C   GLY A 277      19.181  24.236 -20.036  1.00  1.13           C  
ATOM   4253  O   GLY A 277      19.925  25.098 -20.511  1.00  1.13           O  
ATOM   4254  H   GLY A 277      18.188  22.756 -17.559  1.00  1.13           H  
ATOM   4255 1HA  GLY A 277      20.158  23.841 -18.164  1.00  1.13           H  
ATOM   4256 2HA  GLY A 277      20.480  22.646 -19.394  1.00  1.13           H  
ATOM   4257  N   ALA A 278      17.924  24.091 -20.434  1.00  1.15           N  
ATOM   4258  CA  ALA A 278      17.359  24.963 -21.454  1.00  1.15           C  
ATOM   4259  C   ALA A 278      15.839  24.964 -21.411  1.00  1.15           C  
ATOM   4260  O   ALA A 278      15.213  23.967 -21.060  1.00  1.15           O  
ATOM   4261  CB  ALA A 278      17.829  24.517 -22.844  1.00  1.15           C  
ATOM   4262  H   ALA A 278      17.357  23.371 -20.015  1.00  1.15           H  
ATOM   4263  HA  ALA A 278      17.703  25.979 -21.262  1.00  1.15           H  
ATOM   4264 1HB  ALA A 278      17.412  25.185 -23.600  1.00  1.15           H  
ATOM   4265 2HB  ALA A 278      18.916  24.545 -22.897  1.00  1.15           H  
ATOM   4266 3HB  ALA A 278      17.488  23.502 -23.035  1.00  1.15           H  
ATOM   4267  N   ARG A 279      15.248  26.073 -21.844  1.00  1.14           N  
ATOM   4268  CA  ARG A 279      13.806  26.151 -22.037  1.00  1.14           C  
ATOM   4269  C   ARG A 279      13.584  25.983 -23.519  1.00  1.14           C  
ATOM   4270  O   ARG A 279      14.458  26.372 -24.307  1.00  1.14           O  
ATOM   4271  CB  ARG A 279      13.245  27.449 -21.489  1.00  1.14           C  
ATOM   4272  CG  ARG A 279      13.403  27.528 -19.986  1.00  1.14           C  
ATOM   4273  CD  ARG A 279      12.817  28.731 -19.348  1.00  1.14           C  
ATOM   4274  NE  ARG A 279      13.103  28.707 -17.941  1.00  1.14           N  
ATOM   4275  CZ  ARG A 279      12.535  29.466 -16.967  1.00  1.14           C  
ATOM   4276  NH1 ARG A 279      11.591  30.361 -17.168  1.00  1.14           N  
ATOM   4277  NH2 ARG A 279      12.922  29.336 -15.732  1.00  1.14           N  
ATOM   4278  H   ARG A 279      15.817  26.876 -22.067  1.00  1.14           H  
ATOM   4279  HA  ARG A 279      13.328  25.322 -21.519  1.00  1.14           H  
ATOM   4280 1HB  ARG A 279      13.768  28.298 -21.930  1.00  1.14           H  
ATOM   4281 2HB  ARG A 279      12.204  27.544 -21.741  1.00  1.14           H  
ATOM   4282 1HG  ARG A 279      12.946  26.649 -19.531  1.00  1.14           H  
ATOM   4283 2HG  ARG A 279      14.468  27.528 -19.756  1.00  1.14           H  
ATOM   4284 1HD  ARG A 279      13.296  29.606 -19.762  1.00  1.14           H  
ATOM   4285 2HD  ARG A 279      11.738  28.775 -19.494  1.00  1.14           H  
ATOM   4286  HE  ARG A 279      13.863  28.066 -17.666  1.00  1.14           H  
ATOM   4287 1HH1 ARG A 279      11.193  30.578 -18.094  1.00  1.14           H  
ATOM   4288 2HH1 ARG A 279      11.270  30.869 -16.339  1.00  1.14           H  
ATOM   4289 1HH2 ARG A 279      13.641  28.674 -15.476  1.00  1.14           H  
ATOM   4290 2HH2 ARG A 279      12.469  29.916 -15.040  1.00  1.14           H  
ATOM   4291  N   HIS A 280      12.452  25.395 -23.922  1.00  1.11           N  
ATOM   4292  CA  HIS A 280      12.311  25.105 -25.336  1.00  1.11           C  
ATOM   4293  C   HIS A 280      11.173  25.851 -26.038  1.00  1.11           C  
ATOM   4294  O   HIS A 280      10.782  25.484 -27.143  1.00  1.11           O  
ATOM   4295  CB  HIS A 280      12.222  23.598 -25.531  1.00  1.11           C  
ATOM   4296  CG  HIS A 280      13.461  22.918 -24.943  1.00  1.11           C  
ATOM   4297  ND1 HIS A 280      13.497  22.495 -23.648  1.00  1.11           N  
ATOM   4298  CD2 HIS A 280      14.703  22.676 -25.449  1.00  1.11           C  
ATOM   4299  CE1 HIS A 280      14.683  21.986 -23.373  1.00  1.11           C  
ATOM   4300  NE2 HIS A 280      15.444  22.074 -24.455  1.00  1.11           N  
ATOM   4301  H   HIS A 280      11.705  25.144 -23.287  1.00  1.11           H  
ATOM   4302  HA  HIS A 280      13.229  25.389 -25.825  1.00  1.11           H  
ATOM   4303 1HB  HIS A 280      11.329  23.206 -25.044  1.00  1.11           H  
ATOM   4304 2HB  HIS A 280      12.158  23.370 -26.592  1.00  1.11           H  
ATOM   4305  HD2 HIS A 280      15.055  22.914 -26.451  1.00  1.11           H  
ATOM   4306  HE1 HIS A 280      14.982  21.572 -22.409  1.00  1.11           H  
ATOM   4307  HE2 HIS A 280      16.437  21.760 -24.544  1.00  1.11           H  
ATOM   4308  N   PHE A 281      10.664  26.889 -25.387  1.00  1.05           N  
ATOM   4309  CA  PHE A 281       9.661  27.802 -25.941  1.00  1.05           C  
ATOM   4310  C   PHE A 281       9.888  29.220 -25.429  1.00  1.05           C  
ATOM   4311  O   PHE A 281      10.739  29.447 -24.578  1.00  1.05           O  
ATOM   4312  CB  PHE A 281       8.211  27.347 -25.709  1.00  1.05           C  
ATOM   4313  CG  PHE A 281       7.860  26.041 -26.405  1.00  1.05           C  
ATOM   4314  CD1 PHE A 281       7.874  24.828 -25.761  1.00  1.05           C  
ATOM   4315  CD2 PHE A 281       7.561  26.055 -27.754  1.00  1.05           C  
ATOM   4316  CE1 PHE A 281       7.591  23.665 -26.431  1.00  1.05           C  
ATOM   4317  CE2 PHE A 281       7.277  24.896 -28.433  1.00  1.05           C  
ATOM   4318  CZ  PHE A 281       7.296  23.701 -27.770  1.00  1.05           C  
ATOM   4319  H   PHE A 281      11.035  27.086 -24.471  1.00  1.05           H  
ATOM   4320  HA  PHE A 281       9.800  27.832 -27.024  1.00  1.05           H  
ATOM   4321 1HB  PHE A 281       8.032  27.223 -24.639  1.00  1.05           H  
ATOM   4322 2HB  PHE A 281       7.527  28.111 -26.060  1.00  1.05           H  
ATOM   4323  HD1 PHE A 281       8.106  24.795 -24.732  1.00  1.05           H  
ATOM   4324  HD2 PHE A 281       7.564  27.005 -28.282  1.00  1.05           H  
ATOM   4325  HE1 PHE A 281       7.602  22.710 -25.898  1.00  1.05           H  
ATOM   4326  HE2 PHE A 281       7.046  24.926 -29.497  1.00  1.05           H  
ATOM   4327  HZ  PHE A 281       7.077  22.778 -28.303  1.00  1.05           H  
ATOM   4328  N   ASP A 282       9.074  30.163 -25.900  1.00  0.97           N  
ATOM   4329  CA  ASP A 282       9.178  31.563 -25.474  1.00  0.97           C  
ATOM   4330  C   ASP A 282       8.562  31.754 -24.095  1.00  0.97           C  
ATOM   4331  O   ASP A 282       8.955  32.642 -23.337  1.00  0.97           O  
ATOM   4332  CB  ASP A 282       8.408  32.470 -26.443  1.00  0.97           C  
ATOM   4333  CG  ASP A 282       9.005  32.595 -27.814  1.00  0.97           C  
ATOM   4334  OD1 ASP A 282       9.939  33.338 -27.961  1.00  0.97           O  
ATOM   4335  OD2 ASP A 282       8.543  31.924 -28.709  1.00  0.97           O  
ATOM   4336  H   ASP A 282       8.392  29.918 -26.600  1.00  0.97           H  
ATOM   4337  HA  ASP A 282      10.229  31.847 -25.440  1.00  0.97           H  
ATOM   4338 1HB  ASP A 282       7.386  32.095 -26.541  1.00  0.97           H  
ATOM   4339 2HB  ASP A 282       8.335  33.464 -26.008  1.00  0.97           H  
ATOM   4340  N   HIS A 283       7.559  30.944 -23.799  1.00  0.90           N  
ATOM   4341  CA  HIS A 283       6.838  31.000 -22.535  1.00  0.90           C  
ATOM   4342  C   HIS A 283       6.102  29.697 -22.258  1.00  0.90           C  
ATOM   4343  O   HIS A 283       5.874  28.896 -23.171  1.00  0.90           O  
ATOM   4344  CB  HIS A 283       5.839  32.167 -22.523  1.00  0.90           C  
ATOM   4345  CG  HIS A 283       4.818  32.102 -23.627  1.00  0.90           C  
ATOM   4346  ND1 HIS A 283       5.028  32.682 -24.870  1.00  0.90           N  
ATOM   4347  CD2 HIS A 283       3.599  31.511 -23.695  1.00  0.90           C  
ATOM   4348  CE1 HIS A 283       3.985  32.449 -25.645  1.00  0.90           C  
ATOM   4349  NE2 HIS A 283       3.109  31.749 -24.962  1.00  0.90           N  
ATOM   4350  H   HIS A 283       7.299  30.242 -24.472  1.00  0.90           H  
ATOM   4351  HA  HIS A 283       7.547  31.156 -21.721  1.00  0.90           H  
ATOM   4352 1HB  HIS A 283       5.299  32.170 -21.575  1.00  0.90           H  
ATOM   4353 2HB  HIS A 283       6.377  33.112 -22.592  1.00  0.90           H  
ATOM   4354  HD2 HIS A 283       3.101  30.949 -22.901  1.00  0.90           H  
ATOM   4355  HE1 HIS A 283       3.864  32.781 -26.678  1.00  0.90           H  
ATOM   4356  HE2 HIS A 283       2.210  31.435 -25.334  1.00  0.90           H  
ATOM   4357  N   TYR A 284       5.719  29.507 -20.998  1.00  0.84           N  
ATOM   4358  CA  TYR A 284       4.894  28.359 -20.609  1.00  0.84           C  
ATOM   4359  C   TYR A 284       3.732  28.765 -19.704  1.00  0.84           C  
ATOM   4360  O   TYR A 284       3.882  29.682 -18.900  1.00  0.84           O  
ATOM   4361  CB  TYR A 284       5.727  27.289 -19.896  1.00  0.84           C  
ATOM   4362  CG  TYR A 284       6.838  26.669 -20.717  1.00  0.84           C  
ATOM   4363  CD1 TYR A 284       8.102  27.270 -20.803  1.00  0.84           C  
ATOM   4364  CD2 TYR A 284       6.599  25.473 -21.361  1.00  0.84           C  
ATOM   4365  CE1 TYR A 284       9.104  26.662 -21.544  1.00  0.84           C  
ATOM   4366  CE2 TYR A 284       7.591  24.872 -22.084  1.00  0.84           C  
ATOM   4367  CZ  TYR A 284       8.841  25.453 -22.182  1.00  0.84           C  
ATOM   4368  OH  TYR A 284       9.811  24.804 -22.919  1.00  0.84           O  
ATOM   4369  H   TYR A 284       5.990  30.219 -20.317  1.00  0.84           H  
ATOM   4370  HA  TYR A 284       4.484  27.935 -21.511  1.00  0.84           H  
ATOM   4371 1HB  TYR A 284       6.155  27.694 -19.008  1.00  0.84           H  
ATOM   4372 2HB  TYR A 284       5.058  26.486 -19.582  1.00  0.84           H  
ATOM   4373  HD1 TYR A 284       8.298  28.214 -20.292  1.00  0.84           H  
ATOM   4374  HD2 TYR A 284       5.617  25.003 -21.290  1.00  0.84           H  
ATOM   4375  HE1 TYR A 284      10.074  27.123 -21.616  1.00  0.84           H  
ATOM   4376  HE2 TYR A 284       7.389  23.921 -22.586  1.00  0.84           H  
ATOM   4377  HH  TYR A 284       9.447  23.967 -23.250  1.00  0.84           H  
ATOM   4378  N   GLU A 285       2.593  28.077 -19.800  1.00  0.79           N  
ATOM   4379  CA  GLU A 285       1.501  28.402 -18.877  1.00  0.79           C  
ATOM   4380  C   GLU A 285       0.804  27.193 -18.246  1.00  0.79           C  
ATOM   4381  O   GLU A 285       0.581  26.174 -18.896  1.00  0.79           O  
ATOM   4382  CB  GLU A 285       0.442  29.263 -19.583  1.00  0.79           C  
ATOM   4383  CG  GLU A 285       0.959  30.605 -20.118  1.00  0.79           C  
ATOM   4384  CD  GLU A 285      -0.120  31.535 -20.597  1.00  0.79           C  
ATOM   4385  OE1 GLU A 285      -1.270  31.163 -20.557  1.00  0.79           O  
ATOM   4386  OE2 GLU A 285       0.204  32.634 -20.982  1.00  0.79           O  
ATOM   4387  H   GLU A 285       2.505  27.361 -20.520  1.00  0.79           H  
ATOM   4388  HA  GLU A 285       1.914  28.988 -18.058  1.00  0.79           H  
ATOM   4389 1HB  GLU A 285       0.015  28.706 -20.419  1.00  0.79           H  
ATOM   4390 2HB  GLU A 285      -0.362  29.472 -18.883  1.00  0.79           H  
ATOM   4391 1HG  GLU A 285       1.532  31.087 -19.344  1.00  0.79           H  
ATOM   4392 2HG  GLU A 285       1.632  30.406 -20.949  1.00  0.79           H  
ATOM   4393  N   PHE A 286       0.408  27.353 -16.990  1.00  0.77           N  
ATOM   4394  CA  PHE A 286      -0.394  26.362 -16.279  1.00  0.77           C  
ATOM   4395  C   PHE A 286      -1.818  26.867 -16.117  1.00  0.77           C  
ATOM   4396  O   PHE A 286      -2.053  27.887 -15.466  1.00  0.77           O  
ATOM   4397  CB  PHE A 286       0.227  26.033 -14.919  1.00  0.77           C  
ATOM   4398  CG  PHE A 286      -0.531  24.999 -14.107  1.00  0.77           C  
ATOM   4399  CD1 PHE A 286      -0.771  23.749 -14.607  1.00  0.77           C  
ATOM   4400  CD2 PHE A 286      -0.943  25.274 -12.823  1.00  0.77           C  
ATOM   4401  CE1 PHE A 286      -1.411  22.801 -13.849  1.00  0.77           C  
ATOM   4402  CE2 PHE A 286      -1.584  24.338 -12.046  1.00  0.77           C  
ATOM   4403  CZ  PHE A 286      -1.817  23.097 -12.557  1.00  0.77           C  
ATOM   4404  H   PHE A 286       0.675  28.210 -16.507  1.00  0.77           H  
ATOM   4405  HA  PHE A 286      -0.428  25.442 -16.870  1.00  0.77           H  
ATOM   4406 1HB  PHE A 286       1.241  25.662 -15.070  1.00  0.77           H  
ATOM   4407 2HB  PHE A 286       0.301  26.946 -14.325  1.00  0.77           H  
ATOM   4408  HD1 PHE A 286      -0.447  23.513 -15.610  1.00  0.77           H  
ATOM   4409  HD2 PHE A 286      -0.743  26.229 -12.435  1.00  0.77           H  
ATOM   4410  HE1 PHE A 286      -1.579  21.810 -14.275  1.00  0.77           H  
ATOM   4411  HE2 PHE A 286      -1.896  24.578 -11.030  1.00  0.77           H  
ATOM   4412  HZ  PHE A 286      -2.314  22.341 -11.950  1.00  0.77           H  
ATOM   4413  N   LEU A 287      -2.753  26.178 -16.764  1.00  0.76           N  
ATOM   4414  CA  LEU A 287      -4.164  26.542 -16.768  1.00  0.76           C  
ATOM   4415  C   LEU A 287      -4.927  25.668 -15.776  1.00  0.76           C  
ATOM   4416  O   LEU A 287      -5.139  24.475 -16.005  1.00  0.76           O  
ATOM   4417  CB  LEU A 287      -4.729  26.403 -18.195  1.00  0.76           C  
ATOM   4418  CG  LEU A 287      -4.495  27.622 -19.177  1.00  0.76           C  
ATOM   4419  CD1 LEU A 287      -3.010  27.974 -19.275  1.00  0.76           C  
ATOM   4420  CD2 LEU A 287      -5.003  27.249 -20.556  1.00  0.76           C  
ATOM   4421  H   LEU A 287      -2.476  25.343 -17.281  1.00  0.76           H  
ATOM   4422  HA  LEU A 287      -4.261  27.577 -16.451  1.00  0.76           H  
ATOM   4423 1HB  LEU A 287      -4.260  25.531 -18.655  1.00  0.76           H  
ATOM   4424 2HB  LEU A 287      -5.789  26.208 -18.135  1.00  0.76           H  
ATOM   4425  HG  LEU A 287      -5.037  28.492 -18.809  1.00  0.76           H  
ATOM   4426 1HD1 LEU A 287      -2.877  28.815 -19.965  1.00  0.76           H  
ATOM   4427 2HD1 LEU A 287      -2.637  28.256 -18.304  1.00  0.76           H  
ATOM   4428 3HD1 LEU A 287      -2.449  27.114 -19.643  1.00  0.76           H  
ATOM   4429 1HD2 LEU A 287      -4.859  28.079 -21.231  1.00  0.76           H  
ATOM   4430 2HD2 LEU A 287      -4.450  26.389 -20.906  1.00  0.76           H  
ATOM   4431 3HD2 LEU A 287      -6.036  27.005 -20.518  1.00  0.76           H  
ATOM   4432  N   LEU A 288      -5.293  26.269 -14.652  1.00  0.79           N  
ATOM   4433  CA  LEU A 288      -5.924  25.553 -13.558  1.00  0.79           C  
ATOM   4434  C   LEU A 288      -7.432  25.817 -13.458  1.00  0.79           C  
ATOM   4435  O   LEU A 288      -7.864  26.972 -13.371  1.00  0.79           O  
ATOM   4436  CB  LEU A 288      -5.225  25.927 -12.273  1.00  0.79           C  
ATOM   4437  CG  LEU A 288      -5.770  25.326 -11.056  1.00  0.79           C  
ATOM   4438  CD1 LEU A 288      -5.598  23.839 -11.065  1.00  0.79           C  
ATOM   4439  CD2 LEU A 288      -5.095  25.888  -9.977  1.00  0.79           C  
ATOM   4440  H   LEU A 288      -5.096  27.263 -14.541  1.00  0.79           H  
ATOM   4441  HA  LEU A 288      -5.757  24.504 -13.723  1.00  0.79           H  
ATOM   4442 1HB  LEU A 288      -4.185  25.637 -12.352  1.00  0.79           H  
ATOM   4443 2HB  LEU A 288      -5.268  27.003 -12.166  1.00  0.79           H  
ATOM   4444  HG  LEU A 288      -6.824  25.554 -10.992  1.00  0.79           H  
ATOM   4445 1HD1 LEU A 288      -5.995  23.408 -10.168  1.00  0.79           H  
ATOM   4446 2HD1 LEU A 288      -6.113  23.451 -11.873  1.00  0.79           H  
ATOM   4447 3HD1 LEU A 288      -4.546  23.586 -11.144  1.00  0.79           H  
ATOM   4448 1HD2 LEU A 288      -5.494  25.503  -9.064  1.00  0.79           H  
ATOM   4449 2HD2 LEU A 288      -4.034  25.663 -10.047  1.00  0.79           H  
ATOM   4450 3HD2 LEU A 288      -5.250  26.935 -10.027  1.00  0.79           H  
ATOM   4451  N   ALA A 289      -8.231  24.745 -13.539  1.00  0.84           N  
ATOM   4452  CA  ALA A 289      -9.699  24.846 -13.537  1.00  0.84           C  
ATOM   4453  C   ALA A 289     -10.341  24.385 -12.233  1.00  0.84           C  
ATOM   4454  O   ALA A 289     -10.500  23.183 -12.011  1.00  0.84           O  
ATOM   4455  CB  ALA A 289     -10.253  24.016 -14.677  1.00  0.84           C  
ATOM   4456  H   ALA A 289      -7.781  23.833 -13.600  1.00  0.84           H  
ATOM   4457  HA  ALA A 289      -9.957  25.891 -13.684  1.00  0.84           H  
ATOM   4458 1HB  ALA A 289     -11.309  24.153 -14.698  1.00  0.84           H  
ATOM   4459 2HB  ALA A 289      -9.830  24.323 -15.613  1.00  0.84           H  
ATOM   4460 3HB  ALA A 289     -10.029  22.987 -14.546  1.00  0.84           H  
ATOM   4461  N   LEU A 290     -10.741  25.316 -11.372  1.00  0.92           N  
ATOM   4462  CA  LEU A 290     -11.229  24.892 -10.068  1.00  0.92           C  
ATOM   4463  C   LEU A 290     -12.746  24.842  -9.942  1.00  0.92           C  
ATOM   4464  O   LEU A 290     -13.438  25.874  -9.914  1.00  0.92           O  
ATOM   4465  CB  LEU A 290     -10.642  25.796  -9.008  1.00  0.92           C  
ATOM   4466  CG  LEU A 290      -9.146  25.849  -9.049  1.00  0.92           C  
ATOM   4467  CD1 LEU A 290      -8.646  26.693  -7.918  1.00  0.92           C  
ATOM   4468  CD2 LEU A 290      -8.630  24.446  -9.018  1.00  0.92           C  
ATOM   4469  H   LEU A 290     -10.651  26.309 -11.583  1.00  0.92           H  
ATOM   4470  HA  LEU A 290     -10.853  23.892  -9.880  1.00  0.92           H  
ATOM   4471 1HB  LEU A 290     -11.022  26.792  -9.143  1.00  0.92           H  
ATOM   4472 2HB  LEU A 290     -10.938  25.430  -8.026  1.00  0.92           H  
ATOM   4473  HG  LEU A 290      -8.817  26.333  -9.967  1.00  0.92           H  
ATOM   4474 1HD1 LEU A 290      -7.563  26.743  -7.952  1.00  0.92           H  
ATOM   4475 2HD1 LEU A 290      -9.057  27.696  -8.014  1.00  0.92           H  
ATOM   4476 3HD1 LEU A 290      -8.962  26.258  -6.968  1.00  0.92           H  
ATOM   4477 1HD2 LEU A 290      -7.574  24.455  -9.026  1.00  0.92           H  
ATOM   4478 2HD2 LEU A 290      -8.965  23.976  -8.142  1.00  0.92           H  
ATOM   4479 3HD2 LEU A 290      -8.992  23.889  -9.866  1.00  0.92           H  
ATOM   4480  N   THR A 291     -13.243  23.603  -9.925  1.00  1.03           N  
ATOM   4481  CA  THR A 291     -14.667  23.289  -9.863  1.00  1.03           C  
ATOM   4482  C   THR A 291     -14.941  21.798  -9.689  1.00  1.03           C  
ATOM   4483  O   THR A 291     -14.297  20.940 -10.310  1.00  1.03           O  
ATOM   4484  CB  THR A 291     -15.437  23.746 -11.112  1.00  1.03           C  
ATOM   4485  OG1 THR A 291     -16.844  23.377 -10.940  1.00  1.03           O  
ATOM   4486  CG2 THR A 291     -14.868  23.085 -12.348  1.00  1.03           C  
ATOM   4487  H   THR A 291     -12.563  22.841  -9.893  1.00  1.03           H  
ATOM   4488  HA  THR A 291     -15.090  23.809  -9.002  1.00  1.03           H  
ATOM   4489  HB  THR A 291     -15.371  24.828 -11.223  1.00  1.03           H  
ATOM   4490  HG1 THR A 291     -17.285  24.091 -10.406  1.00  1.03           H  
ATOM   4491 1HG2 THR A 291     -15.427  23.404 -13.224  1.00  1.03           H  
ATOM   4492 2HG2 THR A 291     -13.821  23.369 -12.460  1.00  1.03           H  
ATOM   4493 3HG2 THR A 291     -14.939  22.028 -12.241  1.00  1.03           H  
ATOM   4494  N   LYS A 292     -16.030  21.506  -8.985  1.00  1.18           N  
ATOM   4495  CA  LYS A 292     -16.526  20.145  -8.816  1.00  1.18           C  
ATOM   4496  C   LYS A 292     -17.000  19.548 -10.139  1.00  1.18           C  
ATOM   4497  O   LYS A 292     -17.098  18.331 -10.280  1.00  1.18           O  
ATOM   4498  CB  LYS A 292     -17.663  20.123  -7.793  1.00  1.18           C  
ATOM   4499  CG  LYS A 292     -17.227  20.421  -6.355  1.00  1.18           C  
ATOM   4500  CD  LYS A 292     -18.416  20.390  -5.396  1.00  1.18           C  
ATOM   4501  CE  LYS A 292     -17.991  20.680  -3.958  1.00  1.18           C  
ATOM   4502  NZ  LYS A 292     -19.156  20.677  -3.025  1.00  1.18           N  
ATOM   4503  H   LYS A 292     -16.524  22.261  -8.534  1.00  1.18           H  
ATOM   4504  HA  LYS A 292     -15.713  19.523  -8.444  1.00  1.18           H  
ATOM   4505 1HB  LYS A 292     -18.420  20.856  -8.075  1.00  1.18           H  
ATOM   4506 2HB  LYS A 292     -18.139  19.142  -7.802  1.00  1.18           H  
ATOM   4507 1HG  LYS A 292     -16.494  19.678  -6.037  1.00  1.18           H  
ATOM   4508 2HG  LYS A 292     -16.761  21.404  -6.314  1.00  1.18           H  
ATOM   4509 1HD  LYS A 292     -19.150  21.135  -5.705  1.00  1.18           H  
ATOM   4510 2HD  LYS A 292     -18.885  19.407  -5.432  1.00  1.18           H  
ATOM   4511 1HE  LYS A 292     -17.279  19.921  -3.636  1.00  1.18           H  
ATOM   4512 2HE  LYS A 292     -17.509  21.657  -3.917  1.00  1.18           H  
ATOM   4513 1HZ  LYS A 292     -18.839  20.872  -2.085  1.00  1.18           H  
ATOM   4514 2HZ  LYS A 292     -19.818  21.386  -3.309  1.00  1.18           H  
ATOM   4515 3HZ  LYS A 292     -19.603  19.772  -3.047  1.00  1.18           H  
ATOM   4516  N   LYS A 293     -17.313  20.413 -11.109  1.00  1.37           N  
ATOM   4517  CA  LYS A 293     -17.791  19.959 -12.407  1.00  1.37           C  
ATOM   4518  C   LYS A 293     -16.713  19.224 -13.186  1.00  1.37           C  
ATOM   4519  O   LYS A 293     -17.033  18.447 -14.078  1.00  1.37           O  
ATOM   4520  CB  LYS A 293     -18.306  21.133 -13.237  1.00  1.37           C  
ATOM   4521  CG  LYS A 293     -19.535  21.794 -12.660  1.00  1.37           C  
ATOM   4522  CD  LYS A 293     -20.129  22.813 -13.607  1.00  1.37           C  
ATOM   4523  CE  LYS A 293     -19.191  24.014 -13.802  1.00  1.37           C  
ATOM   4524  NZ  LYS A 293     -18.945  24.699 -12.539  1.00  1.37           N  
ATOM   4525  H   LYS A 293     -17.199  21.413 -10.951  1.00  1.37           H  
ATOM   4526  HA  LYS A 293     -18.614  19.266 -12.243  1.00  1.37           H  
ATOM   4527 1HB  LYS A 293     -17.525  21.889 -13.322  1.00  1.37           H  
ATOM   4528 2HB  LYS A 293     -18.545  20.796 -14.242  1.00  1.37           H  
ATOM   4529 1HG  LYS A 293     -20.284  21.036 -12.432  1.00  1.37           H  
ATOM   4530 2HG  LYS A 293     -19.262  22.301 -11.731  1.00  1.37           H  
ATOM   4531 1HD  LYS A 293     -20.335  22.333 -14.554  1.00  1.37           H  
ATOM   4532 2HD  LYS A 293     -21.068  23.182 -13.198  1.00  1.37           H  
ATOM   4533 1HE  LYS A 293     -18.239  23.683 -14.218  1.00  1.37           H  
ATOM   4534 2HE  LYS A 293     -19.651  24.721 -14.486  1.00  1.37           H  
ATOM   4535 1HZ  LYS A 293     -18.327  25.504 -12.633  1.00  1.37           H  
ATOM   4536 2HZ  LYS A 293     -19.804  25.025 -12.131  1.00  1.37           H  
ATOM   4537 3HZ  LYS A 293     -18.493  24.063 -11.899  1.00  1.37           H  
ATOM   4538  N   LEU A 294     -15.444  19.484 -12.885  1.00  1.57           N  
ATOM   4539  CA  LEU A 294     -14.343  18.850 -13.590  1.00  1.57           C  
ATOM   4540  C   LEU A 294     -13.663  17.781 -12.751  1.00  1.57           C  
ATOM   4541  O   LEU A 294     -13.415  16.669 -13.232  1.00  1.57           O  
ATOM   4542  CB  LEU A 294     -13.333  19.888 -14.033  1.00  1.57           C  
ATOM   4543  CG  LEU A 294     -13.794  20.876 -15.078  1.00  1.57           C  
ATOM   4544  CD1 LEU A 294     -12.770  21.883 -15.275  1.00  1.57           C  
ATOM   4545  CD2 LEU A 294     -13.987  20.144 -16.357  1.00  1.57           C  
ATOM   4546  H   LEU A 294     -15.229  20.111 -12.111  1.00  1.57           H  
ATOM   4547  HA  LEU A 294     -14.739  18.388 -14.487  1.00  1.57           H  
ATOM   4548 1HB  LEU A 294     -13.035  20.459 -13.154  1.00  1.57           H  
ATOM   4549 2HB  LEU A 294     -12.469  19.366 -14.428  1.00  1.57           H  
ATOM   4550  HG  LEU A 294     -14.717  21.364 -14.769  1.00  1.57           H  
ATOM   4551 1HD1 LEU A 294     -13.096  22.590 -16.035  1.00  1.57           H  
ATOM   4552 2HD1 LEU A 294     -12.620  22.393 -14.333  1.00  1.57           H  
ATOM   4553 3HD1 LEU A 294     -11.849  21.412 -15.593  1.00  1.57           H  
ATOM   4554 1HD2 LEU A 294     -14.279  20.833 -17.140  1.00  1.57           H  
ATOM   4555 2HD2 LEU A 294     -13.053  19.663 -16.646  1.00  1.57           H  
ATOM   4556 3HD2 LEU A 294     -14.756  19.401 -16.216  1.00  1.57           H  
ATOM   4557  N   GLY A 295     -13.398  18.100 -11.484  1.00  1.72           N  
ATOM   4558  CA  GLY A 295     -12.733  17.168 -10.577  1.00  1.72           C  
ATOM   4559  C   GLY A 295     -11.332  16.726 -11.023  1.00  1.72           C  
ATOM   4560  O   GLY A 295     -10.474  17.542 -11.347  1.00  1.72           O  
ATOM   4561  H   GLY A 295     -13.659  19.022 -11.130  1.00  1.72           H  
ATOM   4562 1HA  GLY A 295     -12.662  17.633  -9.591  1.00  1.72           H  
ATOM   4563 2HA  GLY A 295     -13.364  16.289 -10.453  1.00  1.72           H  
ATOM   4564  N   GLY A 296     -11.101  15.418 -11.002  1.00  1.78           N  
ATOM   4565  CA  GLY A 296      -9.791  14.829 -11.281  1.00  1.78           C  
ATOM   4566  C   GLY A 296      -9.439  14.657 -12.764  1.00  1.78           C  
ATOM   4567  O   GLY A 296      -9.451  13.532 -13.263  1.00  1.78           O  
ATOM   4568  H   GLY A 296     -11.862  14.803 -10.762  1.00  1.78           H  
ATOM   4569 1HA  GLY A 296      -9.023  15.449 -10.811  1.00  1.78           H  
ATOM   4570 2HA  GLY A 296      -9.734  13.857 -10.792  1.00  1.78           H  
ATOM   4571  N   ILE A 297      -9.127  15.746 -13.469  1.00  1.72           N  
ATOM   4572  CA  ILE A 297      -8.771  15.617 -14.898  1.00  1.72           C  
ATOM   4573  C   ILE A 297      -7.779  16.680 -15.442  1.00  1.72           C  
ATOM   4574  O   ILE A 297      -7.699  17.794 -14.934  1.00  1.72           O  
ATOM   4575  CB  ILE A 297     -10.046  15.545 -15.759  1.00  1.72           C  
ATOM   4576  CG1 ILE A 297      -9.686  15.122 -17.181  1.00  1.72           C  
ATOM   4577  CG2 ILE A 297     -10.799  16.889 -15.750  1.00  1.72           C  
ATOM   4578  CD1 ILE A 297     -10.840  14.695 -17.917  1.00  1.72           C  
ATOM   4579  H   ILE A 297      -9.182  16.653 -12.998  1.00  1.72           H  
ATOM   4580  HA  ILE A 297      -8.278  14.653 -15.015  1.00  1.72           H  
ATOM   4581  HB  ILE A 297     -10.701  14.774 -15.355  1.00  1.72           H  
ATOM   4582 1HG1 ILE A 297      -9.258  15.960 -17.727  1.00  1.72           H  
ATOM   4583 2HG1 ILE A 297      -8.972  14.302 -17.153  1.00  1.72           H  
ATOM   4584 1HG2 ILE A 297     -11.701  16.809 -16.351  1.00  1.72           H  
ATOM   4585 2HG2 ILE A 297     -11.071  17.140 -14.726  1.00  1.72           H  
ATOM   4586 3HG2 ILE A 297     -10.158  17.671 -16.159  1.00  1.72           H  
ATOM   4587 1HD1 ILE A 297     -10.561  14.401 -18.926  1.00  1.72           H  
ATOM   4588 2HD1 ILE A 297     -11.283  13.856 -17.400  1.00  1.72           H  
ATOM   4589 3HD1 ILE A 297     -11.516  15.507 -17.941  1.00  1.72           H  
ATOM   4590  N   GLY A 298      -7.010  16.324 -16.484  1.00  1.56           N  
ATOM   4591  CA  GLY A 298      -6.090  17.273 -17.121  1.00  1.56           C  
ATOM   4592  C   GLY A 298      -5.478  16.750 -18.433  1.00  1.56           C  
ATOM   4593  O   GLY A 298      -5.792  15.647 -18.880  1.00  1.56           O  
ATOM   4594  H   GLY A 298      -7.081  15.387 -16.854  1.00  1.56           H  
ATOM   4595 1HA  GLY A 298      -6.613  18.211 -17.314  1.00  1.56           H  
ATOM   4596 2HA  GLY A 298      -5.284  17.504 -16.424  1.00  1.56           H  
ATOM   4597  N   LEU A 299      -4.651  17.592 -19.070  1.00  1.35           N  
ATOM   4598  CA  LEU A 299      -4.006  17.277 -20.361  1.00  1.35           C  
ATOM   4599  C   LEU A 299      -2.751  18.132 -20.638  1.00  1.35           C  
ATOM   4600  O   LEU A 299      -2.744  19.351 -20.437  1.00  1.35           O  
ATOM   4601  CB  LEU A 299      -5.032  17.439 -21.498  1.00  1.35           C  
ATOM   4602  CG  LEU A 299      -4.556  17.118 -22.933  1.00  1.35           C  
ATOM   4603  CD1 LEU A 299      -4.223  15.632 -23.051  1.00  1.35           C  
ATOM   4604  CD2 LEU A 299      -5.668  17.463 -23.899  1.00  1.35           C  
ATOM   4605  H   LEU A 299      -4.457  18.479 -18.607  1.00  1.35           H  
ATOM   4606  HA  LEU A 299      -3.690  16.233 -20.334  1.00  1.35           H  
ATOM   4607 1HB  LEU A 299      -5.886  16.797 -21.289  1.00  1.35           H  
ATOM   4608 2HB  LEU A 299      -5.375  18.477 -21.499  1.00  1.35           H  
ATOM   4609  HG  LEU A 299      -3.660  17.702 -23.171  1.00  1.35           H  
ATOM   4610 1HD1 LEU A 299      -3.912  15.415 -24.062  1.00  1.35           H  
ATOM   4611 2HD1 LEU A 299      -3.418  15.372 -22.356  1.00  1.35           H  
ATOM   4612 3HD1 LEU A 299      -5.105  15.043 -22.814  1.00  1.35           H  
ATOM   4613 1HD2 LEU A 299      -5.344  17.238 -24.912  1.00  1.35           H  
ATOM   4614 2HD2 LEU A 299      -6.553  16.874 -23.662  1.00  1.35           H  
ATOM   4615 3HD2 LEU A 299      -5.909  18.516 -23.818  1.00  1.35           H  
ATOM   4616  N   GLU A 300      -1.663  17.485 -21.043  1.00  1.15           N  
ATOM   4617  CA  GLU A 300      -0.412  18.172 -21.388  1.00  1.15           C  
ATOM   4618  C   GLU A 300      -0.411  18.797 -22.794  1.00  1.15           C  
ATOM   4619  O   GLU A 300      -0.904  18.175 -23.741  1.00  1.15           O  
ATOM   4620  CB  GLU A 300       0.713  17.174 -21.265  1.00  1.15           C  
ATOM   4621  CG  GLU A 300       0.822  16.611 -19.881  1.00  1.15           C  
ATOM   4622  CD  GLU A 300      -0.213  15.554 -19.620  1.00  1.15           C  
ATOM   4623  OE1 GLU A 300      -1.143  15.484 -20.388  1.00  1.15           O  
ATOM   4624  OE2 GLU A 300      -0.081  14.820 -18.670  1.00  1.15           O  
ATOM   4625  H   GLU A 300      -1.715  16.482 -21.157  1.00  1.15           H  
ATOM   4626  HA  GLU A 300      -0.252  18.976 -20.667  1.00  1.15           H  
ATOM   4627 1HB  GLU A 300       0.565  16.354 -21.970  1.00  1.15           H  
ATOM   4628 2HB  GLU A 300       1.655  17.666 -21.505  1.00  1.15           H  
ATOM   4629 1HG  GLU A 300       1.795  16.195 -19.720  1.00  1.15           H  
ATOM   4630 2HG  GLU A 300       0.692  17.428 -19.197  1.00  1.15           H  
ATOM   4631  N   HIS A 301       0.235  19.971 -22.940  1.00  1.00           N  
ATOM   4632  CA  HIS A 301       0.378  20.679 -24.225  1.00  1.00           C  
ATOM   4633  C   HIS A 301       1.856  21.179 -24.387  1.00  1.00           C  
ATOM   4634  O   HIS A 301       2.572  21.338 -23.403  1.00  1.00           O  
ATOM   4635  CB  HIS A 301      -0.601  21.856 -24.251  1.00  1.00           C  
ATOM   4636  CG  HIS A 301      -2.055  21.478 -23.926  1.00  1.00           C  
ATOM   4637  ND1 HIS A 301      -2.928  20.985 -24.855  1.00  1.00           N  
ATOM   4638  CD2 HIS A 301      -2.754  21.561 -22.772  1.00  1.00           C  
ATOM   4639  CE1 HIS A 301      -4.098  20.779 -24.280  1.00  1.00           C  
ATOM   4640  NE2 HIS A 301      -4.012  21.118 -23.027  1.00  1.00           N  
ATOM   4641  H   HIS A 301       0.607  20.449 -22.122  1.00  1.00           H  
ATOM   4642  HA  HIS A 301       0.145  20.017 -25.059  1.00  1.00           H  
ATOM   4643 1HB  HIS A 301      -0.276  22.606 -23.571  1.00  1.00           H  
ATOM   4644 2HB  HIS A 301      -0.589  22.301 -25.250  1.00  1.00           H  
ATOM   4645  HD1 HIS A 301      -2.872  21.200 -25.837  1.00  1.00           H  
ATOM   4646  HD2 HIS A 301      -2.507  21.897 -21.783  1.00  1.00           H  
ATOM   4647  HE1 HIS A 301      -4.934  20.405 -24.841  1.00  1.00           H  
ATOM   4648  N   HIS A 302       2.311  21.483 -25.605  1.00  0.89           N  
ATOM   4649  CA  HIS A 302       3.707  21.946 -25.814  1.00  0.89           C  
ATOM   4650  C   HIS A 302       4.177  23.100 -24.916  1.00  0.89           C  
ATOM   4651  O   HIS A 302       5.218  23.007 -24.257  1.00  0.89           O  
ATOM   4652  CB  HIS A 302       3.900  22.477 -27.252  1.00  0.89           C  
ATOM   4653  CG  HIS A 302       4.137  21.487 -28.375  1.00  0.89           C  
ATOM   4654  ND1 HIS A 302       5.256  20.673 -28.439  1.00  0.89           N  
ATOM   4655  CD2 HIS A 302       3.429  21.234 -29.499  1.00  0.89           C  
ATOM   4656  CE1 HIS A 302       5.213  19.957 -29.554  1.00  0.89           C  
ATOM   4657  NE2 HIS A 302       4.115  20.277 -30.209  1.00  0.89           N  
ATOM   4658  H   HIS A 302       1.694  21.362 -26.405  1.00  0.89           H  
ATOM   4659  HA  HIS A 302       4.387  21.110 -25.657  1.00  0.89           H  
ATOM   4660 1HB  HIS A 302       2.998  23.028 -27.526  1.00  0.89           H  
ATOM   4661 2HB  HIS A 302       4.694  23.195 -27.253  1.00  0.89           H  
ATOM   4662  HD2 HIS A 302       2.492  21.708 -29.794  1.00  0.89           H  
ATOM   4663  HE1 HIS A 302       5.960  19.228 -29.877  1.00  0.89           H  
ATOM   4664  HE2 HIS A 302       3.816  19.896 -31.094  1.00  0.89           H  
ATOM   4665  N   ARG A 303       3.391  24.169 -24.858  1.00  0.84           N  
ATOM   4666  CA  ARG A 303       3.741  25.356 -24.081  1.00  0.84           C  
ATOM   4667  C   ARG A 303       2.893  25.478 -22.836  1.00  0.84           C  
ATOM   4668  O   ARG A 303       2.806  26.555 -22.249  1.00  0.84           O  
ATOM   4669  CB  ARG A 303       3.502  26.629 -24.878  1.00  0.84           C  
ATOM   4670  CG  ARG A 303       4.382  26.880 -26.058  1.00  0.84           C  
ATOM   4671  CD  ARG A 303       3.860  28.034 -26.866  1.00  0.84           C  
ATOM   4672  NE  ARG A 303       4.736  28.391 -27.981  1.00  0.84           N  
ATOM   4673  CZ  ARG A 303       4.788  27.739 -29.166  1.00  0.84           C  
ATOM   4674  NH1 ARG A 303       4.021  26.708 -29.375  1.00  0.84           N  
ATOM   4675  NH2 ARG A 303       5.618  28.151 -30.111  1.00  0.84           N  
ATOM   4676  H   ARG A 303       2.534  24.171 -25.392  1.00  0.84           H  
ATOM   4677  HA  ARG A 303       4.792  25.297 -23.797  1.00  0.84           H  
ATOM   4678 1HB  ARG A 303       2.479  26.628 -25.241  1.00  0.84           H  
ATOM   4679 2HB  ARG A 303       3.614  27.490 -24.213  1.00  0.84           H  
ATOM   4680 1HG  ARG A 303       5.354  27.150 -25.684  1.00  0.84           H  
ATOM   4681 2HG  ARG A 303       4.454  25.992 -26.685  1.00  0.84           H  
ATOM   4682 1HD  ARG A 303       2.880  27.779 -27.271  1.00  0.84           H  
ATOM   4683 2HD  ARG A 303       3.764  28.909 -26.218  1.00  0.84           H  
ATOM   4684  HE  ARG A 303       5.341  29.192 -27.857  1.00  0.84           H  
ATOM   4685 1HH1 ARG A 303       3.383  26.397 -28.667  1.00  0.84           H  
ATOM   4686 2HH1 ARG A 303       4.049  26.219 -30.280  1.00  0.84           H  
ATOM   4687 1HH2 ARG A 303       6.208  28.954 -29.951  1.00  0.84           H  
ATOM   4688 2HH2 ARG A 303       5.670  27.662 -31.002  1.00  0.84           H  
ATOM   4689  N   SER A 304       2.177  24.430 -22.488  1.00  0.83           N  
ATOM   4690  CA  SER A 304       1.254  24.571 -21.384  1.00  0.83           C  
ATOM   4691  C   SER A 304       0.713  23.264 -20.883  1.00  0.83           C  
ATOM   4692  O   SER A 304       0.956  22.202 -21.449  1.00  0.83           O  
ATOM   4693  CB  SER A 304       0.079  25.475 -21.781  1.00  0.83           C  
ATOM   4694  OG  SER A 304      -0.712  24.880 -22.748  1.00  0.83           O  
ATOM   4695  H   SER A 304       2.302  23.526 -22.944  1.00  0.83           H  
ATOM   4696  HA  SER A 304       1.798  25.033 -20.564  1.00  0.83           H  
ATOM   4697 1HB  SER A 304      -0.540  25.667 -20.916  1.00  0.83           H  
ATOM   4698 2HB  SER A 304       0.423  26.426 -22.124  1.00  0.83           H  
ATOM   4699  HG  SER A 304      -1.048  24.080 -22.334  1.00  0.83           H  
ATOM   4700  N   SER A 305      -0.026  23.349 -19.814  1.00  0.85           N  
ATOM   4701  CA  SER A 305      -0.762  22.188 -19.368  1.00  0.85           C  
ATOM   4702  C   SER A 305      -2.058  22.621 -18.728  1.00  0.85           C  
ATOM   4703  O   SER A 305      -2.149  23.736 -18.205  1.00  0.85           O  
ATOM   4704  CB  SER A 305       0.081  21.377 -18.432  1.00  0.85           C  
ATOM   4705  OG  SER A 305       0.411  22.118 -17.306  1.00  0.85           O  
ATOM   4706  H   SER A 305      -0.093  24.256 -19.346  1.00  0.85           H  
ATOM   4707  HA  SER A 305      -0.993  21.560 -20.225  1.00  0.85           H  
ATOM   4708 1HB  SER A 305      -0.486  20.494 -18.136  1.00  0.85           H  
ATOM   4709 2HB  SER A 305       0.981  21.037 -18.938  1.00  0.85           H  
ATOM   4710  HG  SER A 305       0.552  21.467 -16.586  1.00  0.85           H  
ATOM   4711  N   GLU A 306      -3.043  21.730 -18.759  1.00  0.90           N  
ATOM   4712  CA  GLU A 306      -4.325  21.982 -18.131  1.00  0.90           C  
ATOM   4713  C   GLU A 306      -4.582  20.979 -17.024  1.00  0.90           C  
ATOM   4714  O   GLU A 306      -4.416  19.770 -17.204  1.00  0.90           O  
ATOM   4715  CB  GLU A 306      -5.464  21.939 -19.159  1.00  0.90           C  
ATOM   4716  CG  GLU A 306      -6.862  22.270 -18.571  1.00  0.90           C  
ATOM   4717  CD  GLU A 306      -7.968  22.290 -19.604  1.00  0.90           C  
ATOM   4718  OE1 GLU A 306      -8.257  21.263 -20.162  1.00  0.90           O  
ATOM   4719  OE2 GLU A 306      -8.530  23.334 -19.821  1.00  0.90           O  
ATOM   4720  H   GLU A 306      -2.900  20.846 -19.248  1.00  0.90           H  
ATOM   4721  HA  GLU A 306      -4.303  22.973 -17.690  1.00  0.90           H  
ATOM   4722 1HB  GLU A 306      -5.256  22.651 -19.960  1.00  0.90           H  
ATOM   4723 2HB  GLU A 306      -5.509  20.944 -19.609  1.00  0.90           H  
ATOM   4724 1HG  GLU A 306      -7.112  21.525 -17.815  1.00  0.90           H  
ATOM   4725 2HG  GLU A 306      -6.813  23.245 -18.076  1.00  0.90           H  
ATOM   4726  N   ASN A 307      -5.019  21.493 -15.893  1.00  0.95           N  
ATOM   4727  CA  ASN A 307      -5.345  20.682 -14.729  1.00  0.95           C  
ATOM   4728  C   ASN A 307      -6.564  21.228 -14.057  1.00  0.95           C  
ATOM   4729  O   ASN A 307      -6.637  22.411 -13.774  1.00  0.95           O  
ATOM   4730  CB  ASN A 307      -4.199  20.666 -13.724  1.00  0.95           C  
ATOM   4731  CG  ASN A 307      -4.442  19.783 -12.475  1.00  0.95           C  
ATOM   4732  OD1 ASN A 307      -4.016  20.092 -11.331  1.00  0.95           O  
ATOM   4733  ND2 ASN A 307      -5.114  18.685 -12.674  1.00  0.95           N  
ATOM   4734  H   ASN A 307      -5.117  22.510 -15.844  1.00  0.95           H  
ATOM   4735  HA  ASN A 307      -5.572  19.664 -15.048  1.00  0.95           H  
ATOM   4736 1HB  ASN A 307      -3.292  20.320 -14.223  1.00  0.95           H  
ATOM   4737 2HB  ASN A 307      -4.042  21.680 -13.397  1.00  0.95           H  
ATOM   4738 1HD2 ASN A 307      -5.323  18.079 -11.908  1.00  0.95           H  
ATOM   4739 2HD2 ASN A 307      -5.434  18.443 -13.593  1.00  0.95           H  
ATOM   4740  N   SER A 308      -7.543  20.400 -13.851  1.00  1.00           N  
ATOM   4741  CA  SER A 308      -8.677  20.810 -13.082  1.00  1.00           C  
ATOM   4742  C   SER A 308      -8.391  20.502 -11.631  1.00  1.00           C  
ATOM   4743  O   SER A 308      -7.433  19.793 -11.319  1.00  1.00           O  
ATOM   4744  CB  SER A 308      -9.896  20.104 -13.560  1.00  1.00           C  
ATOM   4745  OG  SER A 308      -9.783  18.760 -13.301  1.00  1.00           O  
ATOM   4746  H   SER A 308      -7.492  19.439 -14.181  1.00  1.00           H  
ATOM   4747  HA  SER A 308      -8.805  21.875 -13.171  1.00  1.00           H  
ATOM   4748 1HB  SER A 308     -10.755  20.508 -13.051  1.00  1.00           H  
ATOM   4749 2HB  SER A 308     -10.015  20.263 -14.624  1.00  1.00           H  
ATOM   4750  HG  SER A 308     -10.039  18.658 -12.373  1.00  1.00           H  
ATOM   4751  N   GLY A 309      -9.216  20.998 -10.738  1.00  1.04           N  
ATOM   4752  CA  GLY A 309      -9.004  20.655  -9.349  1.00  1.04           C  
ATOM   4753  C   GLY A 309     -10.049  21.188  -8.388  1.00  1.04           C  
ATOM   4754  O   GLY A 309     -11.094  21.720  -8.779  1.00  1.04           O  
ATOM   4755  H   GLY A 309      -9.955  21.626 -11.041  1.00  1.04           H  
ATOM   4756 1HA  GLY A 309      -8.963  19.567  -9.259  1.00  1.04           H  
ATOM   4757 2HA  GLY A 309      -8.027  21.024  -9.058  1.00  1.04           H  
ATOM   4758  N   ALA A 310      -9.765  20.973  -7.111  1.00  1.05           N  
ATOM   4759  CA  ALA A 310     -10.650  21.327  -6.017  1.00  1.05           C  
ATOM   4760  C   ALA A 310     -10.884  22.831  -5.911  1.00  1.05           C  
ATOM   4761  O   ALA A 310      -9.946  23.602  -6.072  1.00  1.05           O  
ATOM   4762  CB  ALA A 310     -10.057  20.851  -4.698  1.00  1.05           C  
ATOM   4763  H   ALA A 310      -8.882  20.532  -6.888  1.00  1.05           H  
ATOM   4764  HA  ALA A 310     -11.580  20.804  -6.191  1.00  1.05           H  
ATOM   4765 1HB  ALA A 310     -10.738  21.079  -3.878  1.00  1.05           H  
ATOM   4766 2HB  ALA A 310      -9.895  19.774  -4.739  1.00  1.05           H  
ATOM   4767 3HB  ALA A 310      -9.105  21.350  -4.522  1.00  1.05           H  
ATOM   4768  N   PRO A 311     -12.062  23.276  -5.464  1.00  1.06           N  
ATOM   4769  CA  PRO A 311     -12.378  24.661  -5.163  1.00  1.06           C  
ATOM   4770  C   PRO A 311     -11.386  25.270  -4.157  1.00  1.06           C  
ATOM   4771  O   PRO A 311     -11.278  26.491  -4.052  1.00  1.06           O  
ATOM   4772  CB  PRO A 311     -13.788  24.557  -4.569  1.00  1.06           C  
ATOM   4773  CG  PRO A 311     -14.377  23.308  -5.190  1.00  1.06           C  
ATOM   4774  CD  PRO A 311     -13.220  22.354  -5.333  1.00  1.06           C  
ATOM   4775  HA  PRO A 311     -12.387  25.243  -6.098  1.00  1.06           H  
ATOM   4776 1HB  PRO A 311     -13.728  24.504  -3.472  1.00  1.06           H  
ATOM   4777 2HB  PRO A 311     -14.360  25.467  -4.813  1.00  1.06           H  
ATOM   4778 1HG  PRO A 311     -15.177  22.906  -4.551  1.00  1.06           H  
ATOM   4779 2HG  PRO A 311     -14.838  23.549  -6.161  1.00  1.06           H  
ATOM   4780 1HD  PRO A 311     -13.120  21.704  -4.452  1.00  1.06           H  
ATOM   4781 2HD  PRO A 311     -13.407  21.798  -6.266  1.00  1.06           H  
ATOM   4782  N   ASN A 312     -10.668  24.432  -3.396  1.00  1.08           N  
ATOM   4783  CA  ASN A 312      -9.702  24.945  -2.439  1.00  1.08           C  
ATOM   4784  C   ASN A 312      -8.327  24.317  -2.717  1.00  1.08           C  
ATOM   4785  O   ASN A 312      -7.518  24.096  -1.803  1.00  1.08           O  
ATOM   4786  CB  ASN A 312     -10.175  24.600  -1.039  1.00  1.08           C  
ATOM   4787  CG  ASN A 312     -11.469  25.267  -0.664  1.00  1.08           C  
ATOM   4788  OD1 ASN A 312     -11.524  26.462  -0.351  1.00  1.08           O  
ATOM   4789  ND2 ASN A 312     -12.533  24.501  -0.681  1.00  1.08           N  
ATOM   4790  H   ASN A 312     -10.779  23.433  -3.481  1.00  1.08           H  
ATOM   4791  HA  ASN A 312      -9.609  26.027  -2.553  1.00  1.08           H  
ATOM   4792 1HB  ASN A 312     -10.313  23.521  -0.971  1.00  1.08           H  
ATOM   4793 2HB  ASN A 312      -9.431  24.861  -0.320  1.00  1.08           H  
ATOM   4794 1HD2 ASN A 312     -13.424  24.878  -0.433  1.00  1.08           H  
ATOM   4795 2HD2 ASN A 312     -12.447  23.534  -0.927  1.00  1.08           H  
ATOM   4796  N   TYR A 313      -8.016  24.211  -4.009  1.00  1.14           N  
ATOM   4797  CA  TYR A 313      -6.782  23.669  -4.579  1.00  1.14           C  
ATOM   4798  C   TYR A 313      -5.523  24.244  -3.968  1.00  1.14           C  
ATOM   4799  O   TYR A 313      -4.573  23.534  -3.663  1.00  1.14           O  
ATOM   4800  CB  TYR A 313      -6.740  23.955  -6.068  1.00  1.14           C  
ATOM   4801  CG  TYR A 313      -5.609  23.370  -6.884  1.00  1.14           C  
ATOM   4802  CD1 TYR A 313      -5.802  22.131  -7.453  1.00  1.14           C  
ATOM   4803  CD2 TYR A 313      -4.422  24.048  -7.092  1.00  1.14           C  
ATOM   4804  CE1 TYR A 313      -4.842  21.571  -8.266  1.00  1.14           C  
ATOM   4805  CE2 TYR A 313      -3.441  23.491  -7.906  1.00  1.14           C  
ATOM   4806  CZ  TYR A 313      -3.665  22.252  -8.507  1.00  1.14           C  
ATOM   4807  OH  TYR A 313      -2.724  21.702  -9.354  1.00  1.14           O  
ATOM   4808  H   TYR A 313      -8.745  24.445  -4.689  1.00  1.14           H  
ATOM   4809  HA  TYR A 313      -6.792  22.590  -4.386  1.00  1.14           H  
ATOM   4810 1HB  TYR A 313      -7.629  23.574  -6.484  1.00  1.14           H  
ATOM   4811 2HB  TYR A 313      -6.741  25.030  -6.225  1.00  1.14           H  
ATOM   4812  HD1 TYR A 313      -6.737  21.604  -7.273  1.00  1.14           H  
ATOM   4813  HD2 TYR A 313      -4.268  25.018  -6.641  1.00  1.14           H  
ATOM   4814  HE1 TYR A 313      -5.020  20.600  -8.731  1.00  1.14           H  
ATOM   4815  HE2 TYR A 313      -2.510  24.033  -8.091  1.00  1.14           H  
ATOM   4816  HH  TYR A 313      -3.170  21.097  -9.993  1.00  1.14           H  
ATOM   4817  N   PHE A 314      -5.506  25.565  -3.827  1.00  1.25           N  
ATOM   4818  CA  PHE A 314      -4.320  26.256  -3.364  1.00  1.25           C  
ATOM   4819  C   PHE A 314      -4.287  26.525  -1.885  1.00  1.25           C  
ATOM   4820  O   PHE A 314      -3.450  27.316  -1.427  1.00  1.25           O  
ATOM   4821  CB  PHE A 314      -4.235  27.599  -3.991  1.00  1.25           C  
ATOM   4822  CG  PHE A 314      -3.992  27.631  -5.381  1.00  1.25           C  
ATOM   4823  CD1 PHE A 314      -4.996  27.907  -6.239  1.00  1.25           C  
ATOM   4824  CD2 PHE A 314      -2.727  27.450  -5.853  1.00  1.25           C  
ATOM   4825  CE1 PHE A 314      -4.733  27.993  -7.534  1.00  1.25           C  
ATOM   4826  CE2 PHE A 314      -2.448  27.533  -7.159  1.00  1.25           C  
ATOM   4827  CZ  PHE A 314      -3.453  27.808  -8.008  1.00  1.25           C  
ATOM   4828  H   PHE A 314      -6.335  26.091  -4.064  1.00  1.25           H  
ATOM   4829  HA  PHE A 314      -3.448  25.657  -3.628  1.00  1.25           H  
ATOM   4830 1HB  PHE A 314      -5.169  28.127  -3.793  1.00  1.25           H  
ATOM   4831 2HB  PHE A 314      -3.430  28.133  -3.506  1.00  1.25           H  
ATOM   4832  HD1 PHE A 314      -6.013  28.069  -5.867  1.00  1.25           H  
ATOM   4833  HD2 PHE A 314      -1.956  27.266  -5.159  1.00  1.25           H  
ATOM   4834  HE1 PHE A 314      -5.531  28.213  -8.206  1.00  1.25           H  
ATOM   4835  HE2 PHE A 314      -1.431  27.396  -7.516  1.00  1.25           H  
ATOM   4836  HZ  PHE A 314      -3.262  27.887  -9.059  1.00  1.25           H  
ATOM   4837  N   THR A 315      -5.224  25.942  -1.141  1.00  1.42           N  
ATOM   4838  CA  THR A 315      -5.219  26.161   0.289  1.00  1.42           C  
ATOM   4839  C   THR A 315      -5.125  24.851   1.067  1.00  1.42           C  
ATOM   4840  O   THR A 315      -4.578  24.840   2.182  1.00  1.42           O  
ATOM   4841  CB  THR A 315      -6.460  26.960   0.729  1.00  1.42           C  
ATOM   4842  OG1 THR A 315      -7.621  26.247   0.402  1.00  1.42           O  
ATOM   4843  CG2 THR A 315      -6.512  28.309   0.016  1.00  1.42           C  
ATOM   4844  H   THR A 315      -5.916  25.314  -1.549  1.00  1.42           H  
ATOM   4845  HA  THR A 315      -4.352  26.753   0.537  1.00  1.42           H  
ATOM   4846  HB  THR A 315      -6.428  27.110   1.804  1.00  1.42           H  
ATOM   4847  HG1 THR A 315      -7.470  25.300   0.554  1.00  1.42           H  
ATOM   4848 1HG2 THR A 315      -7.397  28.855   0.340  1.00  1.42           H  
ATOM   4849 2HG2 THR A 315      -5.631  28.883   0.256  1.00  1.42           H  
ATOM   4850 3HG2 THR A 315      -6.559  28.156  -1.059  1.00  1.42           H  
ATOM   4851  N   GLU A 316      -5.720  23.780   0.505  1.00  1.64           N  
ATOM   4852  CA  GLU A 316      -5.678  22.417   1.047  1.00  1.64           C  
ATOM   4853  C   GLU A 316      -4.611  21.610   0.300  1.00  1.64           C  
ATOM   4854  O   GLU A 316      -4.846  21.044  -0.777  1.00  1.64           O  
ATOM   4855  CB  GLU A 316      -7.056  21.772   0.930  1.00  1.64           C  
ATOM   4856  CG  GLU A 316      -8.153  22.477   1.742  1.00  1.64           C  
ATOM   4857  CD  GLU A 316      -9.529  21.846   1.602  1.00  1.64           C  
ATOM   4858  OE1 GLU A 316      -9.834  21.333   0.549  1.00  1.64           O  
ATOM   4859  OE2 GLU A 316     -10.272  21.888   2.552  1.00  1.64           O  
ATOM   4860  H   GLU A 316      -6.203  23.905  -0.380  1.00  1.64           H  
ATOM   4861  HA  GLU A 316      -5.397  22.460   2.098  1.00  1.64           H  
ATOM   4862 1HB  GLU A 316      -7.363  21.727  -0.118  1.00  1.64           H  
ATOM   4863 2HB  GLU A 316      -6.987  20.783   1.303  1.00  1.64           H  
ATOM   4864 1HG  GLU A 316      -7.867  22.461   2.792  1.00  1.64           H  
ATOM   4865 2HG  GLU A 316      -8.204  23.519   1.429  1.00  1.64           H  
ATOM   4866  N   TRP A 317      -3.415  21.608   0.840  1.00  1.87           N  
ATOM   4867  CA  TRP A 317      -2.269  21.178   0.091  1.00  1.87           C  
ATOM   4868  C   TRP A 317      -1.882  19.708  -0.189  1.00  1.87           C  
ATOM   4869  O   TRP A 317      -1.164  19.530  -1.181  1.00  1.87           O  
ATOM   4870  CB  TRP A 317      -1.047  21.842   0.715  1.00  1.87           C  
ATOM   4871  CG  TRP A 317      -0.971  23.315   0.476  1.00  1.87           C  
ATOM   4872  CD1 TRP A 317      -1.741  24.087  -0.360  1.00  1.87           C  
ATOM   4873  CD2 TRP A 317      -0.033  24.202   1.097  1.00  1.87           C  
ATOM   4874  NE1 TRP A 317      -1.331  25.395  -0.293  1.00  1.87           N  
ATOM   4875  CE2 TRP A 317      -0.278  25.480   0.595  1.00  1.87           C  
ATOM   4876  CE3 TRP A 317       0.990  24.014   2.029  1.00  1.87           C  
ATOM   4877  CZ2 TRP A 317       0.474  26.570   0.998  1.00  1.87           C  
ATOM   4878  CZ3 TRP A 317       1.730  25.102   2.435  1.00  1.87           C  
ATOM   4879  CH2 TRP A 317       1.482  26.340   1.938  1.00  1.87           C  
ATOM   4880  H   TRP A 317      -3.267  21.934   1.805  1.00  1.87           H  
ATOM   4881  HA  TRP A 317      -2.392  21.639  -0.889  1.00  1.87           H  
ATOM   4882 1HB  TRP A 317      -1.058  21.698   1.781  1.00  1.87           H  
ATOM   4883 2HB  TRP A 317      -0.142  21.370   0.361  1.00  1.87           H  
ATOM   4884  HD1 TRP A 317      -2.554  23.720  -0.987  1.00  1.87           H  
ATOM   4885  HE1 TRP A 317      -1.750  26.168  -0.824  1.00  1.87           H  
ATOM   4886  HE3 TRP A 317       1.192  23.019   2.431  1.00  1.87           H  
ATOM   4887  HZ2 TRP A 317       0.304  27.564   0.617  1.00  1.87           H  
ATOM   4888  HZ3 TRP A 317       2.523  24.944   3.167  1.00  1.87           H  
ATOM   4889  HH2 TRP A 317       2.089  27.163   2.293  1.00  1.87           H  
ATOM   4890  N   ASP A 318      -2.258  18.614   0.541  1.00  2.04           N  
ATOM   4891  CA  ASP A 318      -3.176  18.170   1.636  1.00  2.04           C  
ATOM   4892  C   ASP A 318      -4.502  17.667   1.051  1.00  2.04           C  
ATOM   4893  O   ASP A 318      -5.086  16.745   1.614  1.00  2.04           O  
ATOM   4894  CB  ASP A 318      -3.588  19.209   2.688  1.00  2.04           C  
ATOM   4895  CG  ASP A 318      -2.487  19.920   3.428  1.00  2.04           C  
ATOM   4896  OD1 ASP A 318      -1.547  19.308   3.854  1.00  2.04           O  
ATOM   4897  OD2 ASP A 318      -2.579  21.139   3.475  1.00  2.04           O  
ATOM   4898  H   ASP A 318      -1.770  17.804   0.189  1.00  2.04           H  
ATOM   4899  HA  ASP A 318      -2.703  17.341   2.163  1.00  2.04           H  
ATOM   4900 1HB  ASP A 318      -4.341  19.859   2.335  1.00  2.04           H  
ATOM   4901 2HB  ASP A 318      -4.101  18.640   3.467  1.00  2.04           H  
ATOM   4902  N   LYS A 319      -4.871  18.116  -0.155  1.00  2.12           N  
ATOM   4903  CA  LYS A 319      -5.940  17.515  -0.947  1.00  2.12           C  
ATOM   4904  C   LYS A 319      -5.430  17.510  -2.368  1.00  2.12           C  
ATOM   4905  O   LYS A 319      -5.692  16.619  -3.177  1.00  2.12           O  
ATOM   4906  CB  LYS A 319      -7.253  18.288  -0.820  1.00  2.12           C  
ATOM   4907  CG  LYS A 319      -7.855  18.285   0.583  1.00  2.12           C  
ATOM   4908  CD  LYS A 319      -8.339  16.911   1.000  1.00  2.12           C  
ATOM   4909  CE  LYS A 319      -9.643  16.553   0.335  1.00  2.12           C  
ATOM   4910  NZ  LYS A 319     -10.151  15.262   0.822  1.00  2.12           N  
ATOM   4911  H   LYS A 319      -4.447  18.958  -0.545  1.00  2.12           H  
ATOM   4912  HA  LYS A 319      -6.099  16.480  -0.634  1.00  2.12           H  
ATOM   4913 1HB  LYS A 319      -7.087  19.330  -1.110  1.00  2.12           H  
ATOM   4914 2HB  LYS A 319      -7.990  17.872  -1.505  1.00  2.12           H  
ATOM   4915 1HG  LYS A 319      -7.104  18.591   1.300  1.00  2.12           H  
ATOM   4916 2HG  LYS A 319      -8.686  18.993   0.628  1.00  2.12           H  
ATOM   4917 1HD  LYS A 319      -7.590  16.157   0.727  1.00  2.12           H  
ATOM   4918 2HD  LYS A 319      -8.472  16.884   2.078  1.00  2.12           H  
ATOM   4919 1HE  LYS A 319     -10.378  17.328   0.549  1.00  2.12           H  
ATOM   4920 2HE  LYS A 319      -9.498  16.489  -0.743  1.00  2.12           H  
ATOM   4921 1HZ  LYS A 319     -11.015  15.040   0.365  1.00  2.12           H  
ATOM   4922 2HZ  LYS A 319      -9.470  14.526   0.606  1.00  2.12           H  
ATOM   4923 3HZ  LYS A 319     -10.294  15.297   1.812  1.00  2.12           H  
ATOM   4924  N   SER A 320      -4.619  18.527  -2.626  1.00  2.07           N  
ATOM   4925  CA  SER A 320      -4.045  18.804  -3.936  1.00  2.07           C  
ATOM   4926  C   SER A 320      -2.733  18.088  -4.153  1.00  2.07           C  
ATOM   4927  O   SER A 320      -2.075  18.301  -5.169  1.00  2.07           O  
ATOM   4928  CB  SER A 320      -3.831  20.280  -4.110  1.00  2.07           C  
ATOM   4929  OG  SER A 320      -5.034  20.939  -4.102  1.00  2.07           O  
ATOM   4930  H   SER A 320      -4.467  19.210  -1.876  1.00  2.07           H  
ATOM   4931  HA  SER A 320      -4.749  18.467  -4.695  1.00  2.07           H  
ATOM   4932 1HB  SER A 320      -3.211  20.651  -3.292  1.00  2.07           H  
ATOM   4933 2HB  SER A 320      -3.303  20.482  -5.043  1.00  2.07           H  
ATOM   4934  HG  SER A 320      -4.811  21.858  -3.859  1.00  2.07           H  
ATOM   4935  N   TRP A 321      -2.355  17.244  -3.206  1.00  1.93           N  
ATOM   4936  CA  TRP A 321      -1.109  16.502  -3.273  1.00  1.93           C  
ATOM   4937  C   TRP A 321      -0.899  15.789  -4.630  1.00  1.93           C  
ATOM   4938  O   TRP A 321       0.218  15.755  -5.153  1.00  1.93           O  
ATOM   4939  CB  TRP A 321      -1.076  15.513  -2.093  1.00  1.93           C  
ATOM   4940  CG  TRP A 321      -2.098  14.412  -2.153  1.00  1.93           C  
ATOM   4941  CD1 TRP A 321      -3.354  14.430  -1.609  1.00  1.93           C  
ATOM   4942  CD2 TRP A 321      -1.951  13.115  -2.783  1.00  1.93           C  
ATOM   4943  NE1 TRP A 321      -3.998  13.238  -1.865  1.00  1.93           N  
ATOM   4944  CE2 TRP A 321      -3.151  12.428  -2.591  1.00  1.93           C  
ATOM   4945  CE3 TRP A 321      -0.911  12.492  -3.492  1.00  1.93           C  
ATOM   4946  CZ2 TRP A 321      -3.339  11.161  -3.087  1.00  1.93           C  
ATOM   4947  CZ3 TRP A 321      -1.103  11.222  -3.981  1.00  1.93           C  
ATOM   4948  CH2 TRP A 321      -2.284  10.576  -3.788  1.00  1.93           C  
ATOM   4949  H   TRP A 321      -2.965  17.124  -2.412  1.00  1.93           H  
ATOM   4950  HA  TRP A 321      -0.292  17.209  -3.134  1.00  1.93           H  
ATOM   4951 1HB  TRP A 321      -0.114  15.071  -2.009  1.00  1.93           H  
ATOM   4952 2HB  TRP A 321      -1.246  16.064  -1.173  1.00  1.93           H  
ATOM   4953  HD1 TRP A 321      -3.783  15.259  -1.052  1.00  1.93           H  
ATOM   4954  HE1 TRP A 321      -4.973  13.005  -1.540  1.00  1.93           H  
ATOM   4955  HE3 TRP A 321       0.024  12.997  -3.658  1.00  1.93           H  
ATOM   4956  HZ2 TRP A 321      -4.274  10.619  -2.956  1.00  1.93           H  
ATOM   4957  HZ3 TRP A 321      -0.291  10.750  -4.532  1.00  1.93           H  
ATOM   4958  HH2 TRP A 321      -2.409   9.575  -4.193  1.00  1.93           H  
ATOM   4959  N   THR A 322      -1.968  15.276  -5.252  1.00  1.75           N  
ATOM   4960  CA  THR A 322      -1.780  14.622  -6.542  1.00  1.75           C  
ATOM   4961  C   THR A 322      -1.442  15.678  -7.600  1.00  1.75           C  
ATOM   4962  O   THR A 322      -0.520  15.499  -8.397  1.00  1.75           O  
ATOM   4963  CB  THR A 322      -3.027  13.845  -7.005  1.00  1.75           C  
ATOM   4964  OG1 THR A 322      -3.357  12.839  -6.054  1.00  1.75           O  
ATOM   4965  CG2 THR A 322      -2.728  13.166  -8.336  1.00  1.75           C  
ATOM   4966  H   THR A 322      -2.878  15.316  -4.815  1.00  1.75           H  
ATOM   4967  HA  THR A 322      -0.941  13.929  -6.470  1.00  1.75           H  
ATOM   4968  HB  THR A 322      -3.869  14.525  -7.118  1.00  1.75           H  
ATOM   4969  HG1 THR A 322      -3.646  13.257  -5.235  1.00  1.75           H  
ATOM   4970 1HG2 THR A 322      -3.603  12.609  -8.664  1.00  1.75           H  
ATOM   4971 2HG2 THR A 322      -2.474  13.917  -9.087  1.00  1.75           H  
ATOM   4972 3HG2 THR A 322      -1.890  12.481  -8.215  1.00  1.75           H  
ATOM   4973  N   GLY A 323      -2.216  16.782  -7.585  1.00  1.56           N  
ATOM   4974  CA  GLY A 323      -2.079  17.900  -8.530  1.00  1.56           C  
ATOM   4975  C   GLY A 323      -0.698  18.538  -8.427  1.00  1.56           C  
ATOM   4976  O   GLY A 323      -0.116  18.991  -9.417  1.00  1.56           O  
ATOM   4977  H   GLY A 323      -2.922  16.849  -6.869  1.00  1.56           H  
ATOM   4978 1HA  GLY A 323      -2.272  17.555  -9.540  1.00  1.56           H  
ATOM   4979 2HA  GLY A 323      -2.837  18.651  -8.301  1.00  1.56           H  
ATOM   4980  N   ARG A 324      -0.178  18.546  -7.210  1.00  1.39           N  
ATOM   4981  CA  ARG A 324       1.130  19.080  -6.883  1.00  1.39           C  
ATOM   4982  C   ARG A 324       2.210  18.381  -7.717  1.00  1.39           C  
ATOM   4983  O   ARG A 324       2.940  19.028  -8.488  1.00  1.39           O  
ATOM   4984  CB  ARG A 324       1.302  18.870  -5.386  1.00  1.39           C  
ATOM   4985  CG  ARG A 324       2.483  19.362  -4.750  1.00  1.39           C  
ATOM   4986  CD  ARG A 324       2.381  19.153  -3.265  1.00  1.39           C  
ATOM   4987  NE  ARG A 324       1.303  19.923  -2.787  1.00  1.39           N  
ATOM   4988  CZ  ARG A 324       1.368  21.214  -2.548  1.00  1.39           C  
ATOM   4989  NH1 ARG A 324       2.457  21.896  -2.650  1.00  1.39           N  
ATOM   4990  NH2 ARG A 324       0.307  21.819  -2.230  1.00  1.39           N  
ATOM   4991  H   ARG A 324      -0.751  18.186  -6.453  1.00  1.39           H  
ATOM   4992  HA  ARG A 324       1.141  20.146  -7.100  1.00  1.39           H  
ATOM   4993 1HB  ARG A 324       0.441  19.286  -4.863  1.00  1.39           H  
ATOM   4994 2HB  ARG A 324       1.307  17.827  -5.191  1.00  1.39           H  
ATOM   4995 1HG  ARG A 324       3.350  18.844  -5.148  1.00  1.39           H  
ATOM   4996 2HG  ARG A 324       2.549  20.403  -4.940  1.00  1.39           H  
ATOM   4997 1HD  ARG A 324       2.178  18.117  -3.030  1.00  1.39           H  
ATOM   4998 2HD  ARG A 324       3.272  19.473  -2.780  1.00  1.39           H  
ATOM   4999  HE  ARG A 324       0.391  19.484  -2.634  1.00  1.39           H  
ATOM   5000 1HH1 ARG A 324       3.325  21.444  -2.897  1.00  1.39           H  
ATOM   5001 2HH1 ARG A 324       2.399  22.898  -2.451  1.00  1.39           H  
ATOM   5002 1HH2 ARG A 324      -0.551  21.269  -2.163  1.00  1.39           H  
ATOM   5003 2HH2 ARG A 324       0.358  22.830  -2.097  1.00  1.39           H  
ATOM   5004  N   ASP A 325       2.257  17.055  -7.630  1.00  1.24           N  
ATOM   5005  CA  ASP A 325       3.193  16.330  -8.483  1.00  1.24           C  
ATOM   5006  C   ASP A 325       2.783  16.380  -9.937  1.00  1.24           C  
ATOM   5007  O   ASP A 325       3.644  16.397 -10.818  1.00  1.24           O  
ATOM   5008  CB  ASP A 325       3.354  14.882  -8.069  1.00  1.24           C  
ATOM   5009  CG  ASP A 325       4.227  14.627  -6.893  1.00  1.24           C  
ATOM   5010  OD1 ASP A 325       5.029  15.463  -6.563  1.00  1.24           O  
ATOM   5011  OD2 ASP A 325       4.105  13.551  -6.335  1.00  1.24           O  
ATOM   5012  H   ASP A 325       1.630  16.564  -6.986  1.00  1.24           H  
ATOM   5013  HA  ASP A 325       4.159  16.808  -8.407  1.00  1.24           H  
ATOM   5014 1HB  ASP A 325       2.366  14.497  -7.828  1.00  1.24           H  
ATOM   5015 2HB  ASP A 325       3.757  14.321  -8.909  1.00  1.24           H  
ATOM   5016  N   LEU A 326       1.478  16.410 -10.211  1.00  1.12           N  
ATOM   5017  CA  LEU A 326       1.035  16.438 -11.592  1.00  1.12           C  
ATOM   5018  C   LEU A 326       1.680  17.617 -12.292  1.00  1.12           C  
ATOM   5019  O   LEU A 326       2.204  17.452 -13.388  1.00  1.12           O  
ATOM   5020  CB  LEU A 326      -0.472  16.520 -11.696  1.00  1.12           C  
ATOM   5021  CG  LEU A 326      -0.986  16.473 -13.088  1.00  1.12           C  
ATOM   5022  CD1 LEU A 326      -0.610  15.121 -13.719  1.00  1.12           C  
ATOM   5023  CD2 LEU A 326      -2.457  16.710 -13.060  1.00  1.12           C  
ATOM   5024  H   LEU A 326       0.784  16.375  -9.467  1.00  1.12           H  
ATOM   5025  HA  LEU A 326       1.344  15.536 -12.092  1.00  1.12           H  
ATOM   5026 1HB  LEU A 326      -0.922  15.715 -11.114  1.00  1.12           H  
ATOM   5027 2HB  LEU A 326      -0.785  17.467 -11.289  1.00  1.12           H  
ATOM   5028  HG  LEU A 326      -0.520  17.251 -13.669  1.00  1.12           H  
ATOM   5029 1HD1 LEU A 326      -0.977  15.091 -14.747  1.00  1.12           H  
ATOM   5030 2HD1 LEU A 326       0.471  15.012 -13.719  1.00  1.12           H  
ATOM   5031 3HD1 LEU A 326      -1.053  14.313 -13.152  1.00  1.12           H  
ATOM   5032 1HD2 LEU A 326      -2.851  16.703 -14.078  1.00  1.12           H  
ATOM   5033 2HD2 LEU A 326      -2.947  15.950 -12.471  1.00  1.12           H  
ATOM   5034 3HD2 LEU A 326      -2.614  17.675 -12.612  1.00  1.12           H  
ATOM   5035  N   LEU A 327       1.717  18.788 -11.652  1.00  1.02           N  
ATOM   5036  CA  LEU A 327       2.346  19.943 -12.276  1.00  1.02           C  
ATOM   5037  C   LEU A 327       3.778  19.588 -12.680  1.00  1.02           C  
ATOM   5038  O   LEU A 327       4.204  19.847 -13.811  1.00  1.02           O  
ATOM   5039  CB  LEU A 327       2.371  21.137 -11.318  1.00  1.02           C  
ATOM   5040  CG  LEU A 327       2.999  22.403 -11.891  1.00  1.02           C  
ATOM   5041  CD1 LEU A 327       2.180  22.834 -13.047  1.00  1.02           C  
ATOM   5042  CD2 LEU A 327       3.037  23.493 -10.835  1.00  1.02           C  
ATOM   5043  H   LEU A 327       1.260  18.876 -10.741  1.00  1.02           H  
ATOM   5044  HA  LEU A 327       1.781  20.210 -13.169  1.00  1.02           H  
ATOM   5045 1HB  LEU A 327       1.345  21.367 -11.024  1.00  1.02           H  
ATOM   5046 2HB  LEU A 327       2.928  20.855 -10.421  1.00  1.02           H  
ATOM   5047  HG  LEU A 327       4.002  22.190 -12.245  1.00  1.02           H  
ATOM   5048 1HD1 LEU A 327       2.582  23.732 -13.483  1.00  1.02           H  
ATOM   5049 2HD1 LEU A 327       2.151  22.042 -13.804  1.00  1.02           H  
ATOM   5050 3HD1 LEU A 327       1.190  23.026 -12.686  1.00  1.02           H  
ATOM   5051 1HD2 LEU A 327       3.473  24.398 -11.259  1.00  1.02           H  
ATOM   5052 2HD2 LEU A 327       2.020  23.699 -10.502  1.00  1.02           H  
ATOM   5053 3HD2 LEU A 327       3.636  23.165  -9.983  1.00  1.02           H  
ATOM   5054  N   ALA A 328       4.530  18.970 -11.766  1.00  0.94           N  
ATOM   5055  CA  ALA A 328       5.894  18.578 -12.117  1.00  0.94           C  
ATOM   5056  C   ALA A 328       5.903  17.589 -13.288  1.00  0.94           C  
ATOM   5057  O   ALA A 328       6.739  17.706 -14.190  1.00  0.94           O  
ATOM   5058  CB  ALA A 328       6.595  17.996 -10.903  1.00  0.94           C  
ATOM   5059  H   ALA A 328       4.144  18.780 -10.831  1.00  0.94           H  
ATOM   5060  HA  ALA A 328       6.432  19.454 -12.453  1.00  0.94           H  
ATOM   5061 1HB  ALA A 328       7.617  17.735 -11.151  1.00  0.94           H  
ATOM   5062 2HB  ALA A 328       6.600  18.731 -10.098  1.00  0.94           H  
ATOM   5063 3HB  ALA A 328       6.069  17.105 -10.568  1.00  0.94           H  
ATOM   5064  N   HIS A 329       4.936  16.672 -13.338  1.00  0.89           N  
ATOM   5065  CA  HIS A 329       4.910  15.685 -14.418  1.00  0.89           C  
ATOM   5066  C   HIS A 329       4.607  16.359 -15.741  1.00  0.89           C  
ATOM   5067  O   HIS A 329       5.203  16.026 -16.759  1.00  0.89           O  
ATOM   5068  CB  HIS A 329       3.830  14.617 -14.190  1.00  0.89           C  
ATOM   5069  CG  HIS A 329       4.099  13.679 -13.078  1.00  0.89           C  
ATOM   5070  ND1 HIS A 329       5.077  12.744 -13.122  1.00  0.89           N  
ATOM   5071  CD2 HIS A 329       3.517  13.541 -11.887  1.00  0.89           C  
ATOM   5072  CE1 HIS A 329       5.071  12.071 -11.975  1.00  0.89           C  
ATOM   5073  NE2 HIS A 329       4.147  12.546 -11.235  1.00  0.89           N  
ATOM   5074  H   HIS A 329       4.245  16.637 -12.587  1.00  0.89           H  
ATOM   5075  HA  HIS A 329       5.879  15.193 -14.497  1.00  0.89           H  
ATOM   5076 1HB  HIS A 329       2.883  15.103 -13.999  1.00  0.89           H  
ATOM   5077 2HB  HIS A 329       3.710  14.033 -15.100  1.00  0.89           H  
ATOM   5078  HD1 HIS A 329       5.880  12.815 -13.728  1.00  0.89           H  
ATOM   5079  HD2 HIS A 329       2.716  14.034 -11.397  1.00  0.89           H  
ATOM   5080  HE1 HIS A 329       5.755  11.274 -11.759  1.00  0.89           H  
ATOM   5081  N   GLU A 330       3.697  17.324 -15.724  1.00  0.86           N  
ATOM   5082  CA  GLU A 330       3.290  18.036 -16.924  1.00  0.86           C  
ATOM   5083  C   GLU A 330       4.459  18.816 -17.520  1.00  0.86           C  
ATOM   5084  O   GLU A 330       4.667  18.827 -18.742  1.00  0.86           O  
ATOM   5085  CB  GLU A 330       2.157  18.992 -16.564  1.00  0.86           C  
ATOM   5086  CG  GLU A 330       0.820  18.314 -16.216  1.00  0.86           C  
ATOM   5087  CD  GLU A 330      -0.135  19.255 -15.593  1.00  0.86           C  
ATOM   5088  OE1 GLU A 330       0.279  20.340 -15.283  1.00  0.86           O  
ATOM   5089  OE2 GLU A 330      -1.287  18.937 -15.489  1.00  0.86           O  
ATOM   5090  H   GLU A 330       3.252  17.548 -14.839  1.00  0.86           H  
ATOM   5091  HA  GLU A 330       2.937  17.314 -17.657  1.00  0.86           H  
ATOM   5092 1HB  GLU A 330       2.451  19.597 -15.709  1.00  0.86           H  
ATOM   5093 2HB  GLU A 330       2.001  19.659 -17.386  1.00  0.86           H  
ATOM   5094 1HG  GLU A 330       0.364  17.924 -17.105  1.00  0.86           H  
ATOM   5095 2HG  GLU A 330       1.005  17.479 -15.554  1.00  0.86           H  
ATOM   5096  N   PHE A 331       5.266  19.429 -16.648  1.00  0.85           N  
ATOM   5097  CA  PHE A 331       6.422  20.173 -17.123  1.00  0.85           C  
ATOM   5098  C   PHE A 331       7.434  19.213 -17.769  1.00  0.85           C  
ATOM   5099  O   PHE A 331       7.992  19.491 -18.845  1.00  0.85           O  
ATOM   5100  CB  PHE A 331       7.089  20.925 -15.966  1.00  0.85           C  
ATOM   5101  CG  PHE A 331       6.357  22.131 -15.427  1.00  0.85           C  
ATOM   5102  CD1 PHE A 331       5.312  22.731 -16.107  1.00  0.85           C  
ATOM   5103  CD2 PHE A 331       6.764  22.685 -14.236  1.00  0.85           C  
ATOM   5104  CE1 PHE A 331       4.695  23.865 -15.591  1.00  0.85           C  
ATOM   5105  CE2 PHE A 331       6.161  23.810 -13.720  1.00  0.85           C  
ATOM   5106  CZ  PHE A 331       5.127  24.404 -14.395  1.00  0.85           C  
ATOM   5107  H   PHE A 331       5.041  19.404 -15.651  1.00  0.85           H  
ATOM   5108  HA  PHE A 331       6.095  20.892 -17.869  1.00  0.85           H  
ATOM   5109 1HB  PHE A 331       7.274  20.234 -15.137  1.00  0.85           H  
ATOM   5110 2HB  PHE A 331       8.028  21.281 -16.307  1.00  0.85           H  
ATOM   5111  HD1 PHE A 331       4.977  22.309 -17.056  1.00  0.85           H  
ATOM   5112  HD2 PHE A 331       7.584  22.216 -13.711  1.00  0.85           H  
ATOM   5113  HE1 PHE A 331       3.871  24.330 -16.134  1.00  0.85           H  
ATOM   5114  HE2 PHE A 331       6.507  24.232 -12.778  1.00  0.85           H  
ATOM   5115  HZ  PHE A 331       4.650  25.295 -13.987  1.00  0.85           H  
ATOM   5116  N   ASN A 332       7.618  18.045 -17.147  1.00  0.85           N  
ATOM   5117  CA  ASN A 332       8.565  17.070 -17.658  1.00  0.85           C  
ATOM   5118  C   ASN A 332       8.021  16.406 -18.918  1.00  0.85           C  
ATOM   5119  O   ASN A 332       8.792  16.082 -19.829  1.00  0.85           O  
ATOM   5120  CB  ASN A 332       8.870  16.021 -16.599  1.00  0.85           C  
ATOM   5121  CG  ASN A 332       9.737  16.499 -15.460  1.00  0.85           C  
ATOM   5122  OD1 ASN A 332      10.960  16.633 -15.584  1.00  0.85           O  
ATOM   5123  ND2 ASN A 332       9.133  16.757 -14.346  1.00  0.85           N  
ATOM   5124  H   ASN A 332       7.132  17.856 -16.267  1.00  0.85           H  
ATOM   5125  HA  ASN A 332       9.485  17.584 -17.934  1.00  0.85           H  
ATOM   5126 1HB  ASN A 332       7.931  15.659 -16.178  1.00  0.85           H  
ATOM   5127 2HB  ASN A 332       9.360  15.175 -17.071  1.00  0.85           H  
ATOM   5128 1HD2 ASN A 332       9.645  17.073 -13.549  1.00  0.85           H  
ATOM   5129 2HD2 ASN A 332       8.129  16.656 -14.288  1.00  0.85           H  
ATOM   5130  N   HIS A 333       6.699  16.236 -18.988  1.00  0.86           N  
ATOM   5131  CA  HIS A 333       6.049  15.612 -20.125  1.00  0.86           C  
ATOM   5132  C   HIS A 333       6.293  16.411 -21.379  1.00  0.86           C  
ATOM   5133  O   HIS A 333       6.700  15.862 -22.398  1.00  0.86           O  
ATOM   5134  CB  HIS A 333       4.541  15.497 -19.969  1.00  0.86           C  
ATOM   5135  CG  HIS A 333       3.909  14.786 -21.149  1.00  0.86           C  
ATOM   5136  ND1 HIS A 333       3.875  13.408 -21.263  1.00  0.86           N  
ATOM   5137  CD2 HIS A 333       3.355  15.270 -22.285  1.00  0.86           C  
ATOM   5138  CE1 HIS A 333       3.298  13.082 -22.407  1.00  0.86           C  
ATOM   5139  NE2 HIS A 333       2.979  14.192 -23.050  1.00  0.86           N  
ATOM   5140  H   HIS A 333       6.122  16.515 -18.204  1.00  0.86           H  
ATOM   5141  HA  HIS A 333       6.455  14.611 -20.272  1.00  0.86           H  
ATOM   5142 1HB  HIS A 333       4.299  14.958 -19.054  1.00  0.86           H  
ATOM   5143 2HB  HIS A 333       4.111  16.492 -19.889  1.00  0.86           H  
ATOM   5144  HD1 HIS A 333       3.907  12.763 -20.496  1.00  0.86           H  
ATOM   5145  HD2 HIS A 333       3.192  16.282 -22.650  1.00  0.86           H  
ATOM   5146  HE1 HIS A 333       3.169  12.031 -22.674  1.00  0.86           H  
ATOM   5147  N   SER A 334       6.045  17.724 -21.336  1.00  0.88           N  
ATOM   5148  CA  SER A 334       6.241  18.489 -22.562  1.00  0.88           C  
ATOM   5149  C   SER A 334       7.660  18.317 -23.067  1.00  0.88           C  
ATOM   5150  O   SER A 334       7.887  18.174 -24.273  1.00  0.88           O  
ATOM   5151  CB  SER A 334       5.961  19.968 -22.392  1.00  0.88           C  
ATOM   5152  OG  SER A 334       6.207  20.633 -23.619  1.00  0.88           O  
ATOM   5153  H   SER A 334       5.705  18.165 -20.476  1.00  0.88           H  
ATOM   5154  HA  SER A 334       5.561  18.100 -23.318  1.00  0.88           H  
ATOM   5155 1HB  SER A 334       4.918  20.115 -22.098  1.00  0.88           H  
ATOM   5156 2HB  SER A 334       6.594  20.383 -21.605  1.00  0.88           H  
ATOM   5157  HG  SER A 334       5.792  21.520 -23.573  1.00  0.88           H  
ATOM   5158  N   TRP A 335       8.631  18.368 -22.172  1.00  0.90           N  
ATOM   5159  CA  TRP A 335       9.983  18.207 -22.648  1.00  0.90           C  
ATOM   5160  C   TRP A 335      10.307  16.781 -23.174  1.00  0.90           C  
ATOM   5161  O   TRP A 335      10.903  16.621 -24.249  1.00  0.90           O  
ATOM   5162  CB  TRP A 335      10.916  18.696 -21.549  1.00  0.90           C  
ATOM   5163  CG  TRP A 335      10.873  20.189 -21.495  1.00  0.90           C  
ATOM   5164  CD1 TRP A 335      10.302  20.993 -22.437  1.00  0.90           C  
ATOM   5165  CD2 TRP A 335      11.429  21.075 -20.512  1.00  0.90           C  
ATOM   5166  NE1 TRP A 335      10.451  22.298 -22.085  1.00  0.90           N  
ATOM   5167  CE2 TRP A 335      11.141  22.372 -20.920  1.00  0.90           C  
ATOM   5168  CE3 TRP A 335      12.126  20.885 -19.363  1.00  0.90           C  
ATOM   5169  CZ2 TRP A 335      11.540  23.482 -20.190  1.00  0.90           C  
ATOM   5170  CZ3 TRP A 335      12.545  21.993 -18.635  1.00  0.90           C  
ATOM   5171  CH2 TRP A 335      12.259  23.254 -19.031  1.00  0.90           C  
ATOM   5172  H   TRP A 335       8.431  18.517 -21.177  1.00  0.90           H  
ATOM   5173  HA  TRP A 335      10.115  18.892 -23.482  1.00  0.90           H  
ATOM   5174 1HB  TRP A 335      10.572  18.305 -20.584  1.00  0.90           H  
ATOM   5175 2HB  TRP A 335      11.905  18.374 -21.680  1.00  0.90           H  
ATOM   5176  HD1 TRP A 335       9.791  20.642 -23.334  1.00  0.90           H  
ATOM   5177  HE1 TRP A 335      10.128  23.095 -22.571  1.00  0.90           H  
ATOM   5178  HE3 TRP A 335      12.344  19.883 -19.041  1.00  0.90           H  
ATOM   5179  HZ2 TRP A 335      11.311  24.496 -20.509  1.00  0.90           H  
ATOM   5180  HZ3 TRP A 335      13.110  21.822 -17.732  1.00  0.90           H  
ATOM   5181  HH2 TRP A 335      12.605  24.097 -18.427  1.00  0.90           H  
ATOM   5182  N   ASN A 336       9.867  15.734 -22.485  1.00  0.93           N  
ATOM   5183  CA  ASN A 336      10.242  14.389 -22.933  1.00  0.93           C  
ATOM   5184  C   ASN A 336       9.302  13.786 -23.981  1.00  0.93           C  
ATOM   5185  O   ASN A 336       9.755  13.142 -24.924  1.00  0.93           O  
ATOM   5186  CB  ASN A 336      10.324  13.481 -21.723  1.00  0.93           C  
ATOM   5187  CG  ASN A 336      11.468  13.841 -20.802  1.00  0.93           C  
ATOM   5188  OD1 ASN A 336      12.637  13.479 -21.002  1.00  0.93           O  
ATOM   5189  ND2 ASN A 336      11.121  14.612 -19.804  1.00  0.93           N  
ATOM   5190  H   ASN A 336       9.341  15.864 -21.619  1.00  0.93           H  
ATOM   5191  HA  ASN A 336      11.226  14.445 -23.394  1.00  0.93           H  
ATOM   5192 1HB  ASN A 336       9.390  13.561 -21.158  1.00  0.93           H  
ATOM   5193 2HB  ASN A 336      10.424  12.445 -22.031  1.00  0.93           H  
ATOM   5194 1HD2 ASN A 336      11.786  14.957 -19.130  1.00  0.93           H  
ATOM   5195 2HD2 ASN A 336      10.148  14.901 -19.733  1.00  0.93           H  
ATOM   5196  N   GLY A 337       7.999  13.982 -23.820  1.00  0.96           N  
ATOM   5197  CA  GLY A 337       7.015  13.388 -24.712  1.00  0.96           C  
ATOM   5198  C   GLY A 337       6.698  14.219 -25.956  1.00  0.96           C  
ATOM   5199  O   GLY A 337       6.025  13.720 -26.864  1.00  0.96           O  
ATOM   5200  H   GLY A 337       7.661  14.552 -23.057  1.00  0.96           H  
ATOM   5201 1HA  GLY A 337       7.362  12.400 -25.016  1.00  0.96           H  
ATOM   5202 2HA  GLY A 337       6.094  13.233 -24.149  1.00  0.96           H  
ATOM   5203  N   LYS A 338       7.161  15.475 -26.005  1.00  0.99           N  
ATOM   5204  CA  LYS A 338       6.888  16.332 -27.163  1.00  0.99           C  
ATOM   5205  C   LYS A 338       8.180  16.883 -27.799  1.00  0.99           C  
ATOM   5206  O   LYS A 338       8.502  16.547 -28.941  1.00  0.99           O  
ATOM   5207  CB  LYS A 338       5.921  17.457 -26.777  1.00  0.99           C  
ATOM   5208  CG  LYS A 338       4.502  16.985 -26.440  1.00  0.99           C  
ATOM   5209  CD  LYS A 338       3.602  18.125 -25.972  1.00  0.99           C  
ATOM   5210  CE  LYS A 338       2.232  17.590 -25.581  1.00  0.99           C  
ATOM   5211  NZ  LYS A 338       1.361  17.347 -26.752  1.00  0.99           N  
ATOM   5212  H   LYS A 338       7.694  15.840 -25.223  1.00  0.99           H  
ATOM   5213  HA  LYS A 338       6.382  15.740 -27.920  1.00  0.99           H  
ATOM   5214 1HB  LYS A 338       6.285  18.014 -25.945  1.00  0.99           H  
ATOM   5215 2HB  LYS A 338       5.845  18.137 -27.593  1.00  0.99           H  
ATOM   5216 1HG  LYS A 338       4.057  16.523 -27.322  1.00  0.99           H  
ATOM   5217 2HG  LYS A 338       4.547  16.240 -25.645  1.00  0.99           H  
ATOM   5218 1HD  LYS A 338       4.047  18.640 -25.122  1.00  0.99           H  
ATOM   5219 2HD  LYS A 338       3.474  18.845 -26.783  1.00  0.99           H  
ATOM   5220 1HE  LYS A 338       2.381  16.642 -25.069  1.00  0.99           H  
ATOM   5221 2HE  LYS A 338       1.746  18.269 -24.908  1.00  0.99           H  
ATOM   5222 1HZ  LYS A 338       0.487  16.961 -26.436  1.00  0.99           H  
ATOM   5223 2HZ  LYS A 338       1.142  18.222 -27.280  1.00  0.99           H  
ATOM   5224 3HZ  LYS A 338       1.813  16.698 -27.370  1.00  0.99           H  
ATOM   5225  N   TYR A 339       8.979  17.647 -27.039  1.00  1.01           N  
ATOM   5226  CA  TYR A 339      10.221  18.226 -27.590  1.00  1.01           C  
ATOM   5227  C   TYR A 339      11.138  17.130 -28.154  1.00  1.01           C  
ATOM   5228  O   TYR A 339      11.639  17.238 -29.280  1.00  1.01           O  
ATOM   5229  CB  TYR A 339      10.954  19.098 -26.556  1.00  1.01           C  
ATOM   5230  CG  TYR A 339      12.258  19.655 -27.074  1.00  1.01           C  
ATOM   5231  CD1 TYR A 339      12.254  20.734 -27.922  1.00  1.01           C  
ATOM   5232  CD2 TYR A 339      13.453  19.083 -26.701  1.00  1.01           C  
ATOM   5233  CE1 TYR A 339      13.444  21.228 -28.411  1.00  1.01           C  
ATOM   5234  CE2 TYR A 339      14.647  19.566 -27.182  1.00  1.01           C  
ATOM   5235  CZ  TYR A 339      14.640  20.639 -28.048  1.00  1.01           C  
ATOM   5236  OH  TYR A 339      15.812  21.150 -28.545  1.00  1.01           O  
ATOM   5237  H   TYR A 339       8.694  17.865 -26.081  1.00  1.01           H  
ATOM   5238  HA  TYR A 339       9.950  18.875 -28.423  1.00  1.01           H  
ATOM   5239 1HB  TYR A 339      10.315  19.931 -26.253  1.00  1.01           H  
ATOM   5240 2HB  TYR A 339      11.170  18.524 -25.680  1.00  1.01           H  
ATOM   5241  HD1 TYR A 339      11.313  21.197 -28.218  1.00  1.01           H  
ATOM   5242  HD2 TYR A 339      13.445  18.259 -26.035  1.00  1.01           H  
ATOM   5243  HE1 TYR A 339      13.441  22.084 -29.091  1.00  1.01           H  
ATOM   5244  HE2 TYR A 339      15.590  19.103 -26.881  1.00  1.01           H  
ATOM   5245  HH  TYR A 339      15.606  21.761 -29.302  1.00  1.01           H  
ATOM   5246  N   ARG A 340      11.348  16.074 -27.361  1.00  1.04           N  
ATOM   5247  CA  ARG A 340      12.175  14.928 -27.758  1.00  1.04           C  
ATOM   5248  C   ARG A 340      11.354  13.708 -28.129  1.00  1.04           C  
ATOM   5249  O   ARG A 340      11.832  12.580 -27.996  1.00  1.04           O  
ATOM   5250  CB  ARG A 340      13.096  14.478 -26.645  1.00  1.04           C  
ATOM   5251  CG  ARG A 340      14.152  15.411 -26.270  1.00  1.04           C  
ATOM   5252  CD  ARG A 340      15.038  14.837 -25.285  1.00  1.04           C  
ATOM   5253  NE  ARG A 340      15.555  13.554 -25.645  1.00  1.04           N  
ATOM   5254  CZ  ARG A 340      15.223  12.443 -24.969  1.00  1.04           C  
ATOM   5255  NH1 ARG A 340      14.433  12.549 -23.926  1.00  1.04           N  
ATOM   5256  NH2 ARG A 340      15.676  11.265 -25.315  1.00  1.04           N  
ATOM   5257  H   ARG A 340      10.950  16.088 -26.421  1.00  1.04           H  
ATOM   5258  HA  ARG A 340      12.774  15.217 -28.622  1.00  1.04           H  
ATOM   5259 1HB  ARG A 340      12.496  14.292 -25.749  1.00  1.04           H  
ATOM   5260 2HB  ARG A 340      13.564  13.537 -26.922  1.00  1.04           H  
ATOM   5261 1HG  ARG A 340      14.696  15.806 -27.101  1.00  1.04           H  
ATOM   5262 2HG  ARG A 340      13.655  16.207 -25.772  1.00  1.04           H  
ATOM   5263 1HD  ARG A 340      15.863  15.516 -25.101  1.00  1.04           H  
ATOM   5264 2HD  ARG A 340      14.481  14.680 -24.406  1.00  1.04           H  
ATOM   5265  HE  ARG A 340      16.163  13.476 -26.448  1.00  1.04           H  
ATOM   5266 1HH1 ARG A 340      14.086  13.461 -23.654  1.00  1.04           H  
ATOM   5267 2HH1 ARG A 340      14.183  11.729 -23.393  1.00  1.04           H  
ATOM   5268 1HH2 ARG A 340      16.301  11.171 -26.104  1.00  1.04           H  
ATOM   5269 2HH2 ARG A 340      15.411  10.461 -24.767  1.00  1.04           H  
ATOM   5270  N   ARG A 341      10.138  13.928 -28.607  1.00  1.07           N  
ATOM   5271  CA  ARG A 341       9.222  12.846 -28.926  1.00  1.07           C  
ATOM   5272  C   ARG A 341       9.818  11.756 -29.810  1.00  1.07           C  
ATOM   5273  O   ARG A 341      10.588  12.024 -30.740  1.00  1.07           O  
ATOM   5274  CB  ARG A 341       7.978  13.416 -29.569  1.00  1.07           C  
ATOM   5275  CG  ARG A 341       7.001  12.414 -30.022  1.00  1.07           C  
ATOM   5276  CD  ARG A 341       5.712  12.998 -30.431  1.00  1.07           C  
ATOM   5277  NE  ARG A 341       4.900  13.322 -29.337  1.00  1.07           N  
ATOM   5278  CZ  ARG A 341       3.566  13.426 -29.408  1.00  1.07           C  
ATOM   5279  NH1 ARG A 341       2.927  13.207 -30.559  1.00  1.07           N  
ATOM   5280  NH2 ARG A 341       2.907  13.722 -28.306  1.00  1.07           N  
ATOM   5281  H   ARG A 341       9.802  14.886 -28.730  1.00  1.07           H  
ATOM   5282  HA  ARG A 341       8.920  12.387 -27.981  1.00  1.07           H  
ATOM   5283 1HB  ARG A 341       7.485  14.048 -28.877  1.00  1.07           H  
ATOM   5284 2HB  ARG A 341       8.258  14.029 -30.426  1.00  1.07           H  
ATOM   5285 1HG  ARG A 341       7.405  11.881 -30.868  1.00  1.07           H  
ATOM   5286 2HG  ARG A 341       6.802  11.716 -29.211  1.00  1.07           H  
ATOM   5287 1HD  ARG A 341       5.894  13.909 -30.995  1.00  1.07           H  
ATOM   5288 2HD  ARG A 341       5.179  12.339 -31.012  1.00  1.07           H  
ATOM   5289  HE  ARG A 341       5.348  13.494 -28.434  1.00  1.07           H  
ATOM   5290 1HH1 ARG A 341       3.449  12.950 -31.427  1.00  1.07           H  
ATOM   5291 2HH1 ARG A 341       1.922  13.257 -30.584  1.00  1.07           H  
ATOM   5292 1HH2 ARG A 341       3.425  13.847 -27.444  1.00  1.07           H  
ATOM   5293 2HH2 ARG A 341       1.887  13.803 -28.281  1.00  1.07           H  
ATOM   5294  N   GLY A 342       9.459  10.507 -29.504  1.00  1.13           N  
ATOM   5295  CA  GLY A 342       9.960   9.366 -30.263  1.00  1.13           C  
ATOM   5296  C   GLY A 342       9.621   9.521 -31.735  1.00  1.13           C  
ATOM   5297  O   GLY A 342       8.538  10.001 -32.099  1.00  1.13           O  
ATOM   5298  H   GLY A 342       8.840  10.352 -28.719  1.00  1.13           H  
ATOM   5299 1HA  GLY A 342      11.040   9.278 -30.137  1.00  1.13           H  
ATOM   5300 2HA  GLY A 342       9.519   8.446 -29.881  1.00  1.13           H  
ATOM   5301  N   ALA A 343      10.517   9.029 -32.571  1.00  1.21           N  
ATOM   5302  CA  ALA A 343      10.427   9.150 -34.016  1.00  1.21           C  
ATOM   5303  C   ALA A 343       9.124   8.632 -34.643  1.00  1.21           C  
ATOM   5304  O   ALA A 343       8.699   9.177 -35.665  1.00  1.21           O  
ATOM   5305  CB  ALA A 343      11.610   8.429 -34.633  1.00  1.21           C  
ATOM   5306  H   ALA A 343      11.364   8.626 -32.166  1.00  1.21           H  
ATOM   5307  HA  ALA A 343      10.496  10.202 -34.254  1.00  1.21           H  
ATOM   5308 1HB  ALA A 343      11.595   8.560 -35.713  1.00  1.21           H  
ATOM   5309 2HB  ALA A 343      12.536   8.841 -34.225  1.00  1.21           H  
ATOM   5310 3HB  ALA A 343      11.547   7.366 -34.394  1.00  1.21           H  
ATOM   5311  N   ASP A 344       8.468   7.611 -34.071  1.00  1.33           N  
ATOM   5312  CA  ASP A 344       7.250   7.095 -34.723  1.00  1.33           C  
ATOM   5313  C   ASP A 344       5.957   7.808 -34.262  1.00  1.33           C  
ATOM   5314  O   ASP A 344       4.858   7.512 -34.741  1.00  1.33           O  
ATOM   5315  CB  ASP A 344       7.162   5.570 -34.599  1.00  1.33           C  
ATOM   5316  CG  ASP A 344       8.240   4.837 -35.450  1.00  1.33           C  
ATOM   5317  OD1 ASP A 344       8.699   5.407 -36.418  1.00  1.33           O  
ATOM   5318  OD2 ASP A 344       8.581   3.722 -35.129  1.00  1.33           O  
ATOM   5319  H   ASP A 344       8.792   7.195 -33.185  1.00  1.33           H  
ATOM   5320  HA  ASP A 344       7.347   7.288 -35.789  1.00  1.33           H  
ATOM   5321 1HB  ASP A 344       7.300   5.282 -33.567  1.00  1.33           H  
ATOM   5322 2HB  ASP A 344       6.172   5.232 -34.902  1.00  1.33           H  
ATOM   5323  N   LEU A 345       6.111   8.770 -33.350  1.00  1.48           N  
ATOM   5324  CA  LEU A 345       5.039   9.642 -32.869  1.00  1.48           C  
ATOM   5325  C   LEU A 345       5.320  11.078 -33.295  1.00  1.48           C  
ATOM   5326  O   LEU A 345       4.425  11.934 -33.300  1.00  1.48           O  
ATOM   5327  CB  LEU A 345       4.899   9.586 -31.339  1.00  1.48           C  
ATOM   5328  CG  LEU A 345       4.436   8.315 -30.741  1.00  1.48           C  
ATOM   5329  CD1 LEU A 345       4.533   8.385 -29.217  1.00  1.48           C  
ATOM   5330  CD2 LEU A 345       3.013   8.143 -31.155  1.00  1.48           C  
ATOM   5331  H   LEU A 345       7.045   8.950 -32.985  1.00  1.48           H  
ATOM   5332  HA  LEU A 345       4.100   9.327 -33.321  1.00  1.48           H  
ATOM   5333 1HB  LEU A 345       5.870   9.815 -30.903  1.00  1.48           H  
ATOM   5334 2HB  LEU A 345       4.186  10.340 -31.034  1.00  1.48           H  
ATOM   5335  HG  LEU A 345       5.009   7.508 -31.095  1.00  1.48           H  
ATOM   5336 1HD1 LEU A 345       4.161   7.455 -28.782  1.00  1.48           H  
ATOM   5337 2HD1 LEU A 345       5.572   8.532 -28.921  1.00  1.48           H  
ATOM   5338 3HD1 LEU A 345       3.934   9.214 -28.861  1.00  1.48           H  
ATOM   5339 1HD2 LEU A 345       2.617   7.246 -30.736  1.00  1.48           H  
ATOM   5340 2HD2 LEU A 345       2.424   8.990 -30.800  1.00  1.48           H  
ATOM   5341 3HD2 LEU A 345       2.978   8.097 -32.237  1.00  1.48           H  
ATOM   5342  N   ALA A 346       6.598  11.344 -33.601  1.00  1.63           N  
ATOM   5343  CA  ALA A 346       7.090  12.678 -33.934  1.00  1.63           C  
ATOM   5344  C   ALA A 346       6.392  13.274 -35.150  1.00  1.63           C  
ATOM   5345  O   ALA A 346       6.211  14.490 -35.209  1.00  1.63           O  
ATOM   5346  CB  ALA A 346       8.586  12.641 -34.150  1.00  1.63           C  
ATOM   5347  H   ALA A 346       7.280  10.592 -33.538  1.00  1.63           H  
ATOM   5348  HA  ALA A 346       6.887  13.330 -33.091  1.00  1.63           H  
ATOM   5349 1HB  ALA A 346       8.923  13.644 -34.350  1.00  1.63           H  
ATOM   5350 2HB  ALA A 346       9.080  12.259 -33.253  1.00  1.63           H  
ATOM   5351 3HB  ALA A 346       8.820  11.996 -34.995  1.00  1.63           H  
ATOM   5352  N   THR A 347       6.004  12.443 -36.117  1.00  1.76           N  
ATOM   5353  CA  THR A 347       5.292  12.967 -37.277  1.00  1.76           C  
ATOM   5354  C   THR A 347       3.819  13.125 -36.883  1.00  1.76           C  
ATOM   5355  O   THR A 347       3.166  12.123 -36.591  1.00  1.76           O  
ATOM   5356  CB  THR A 347       5.394  12.018 -38.489  1.00  1.76           C  
ATOM   5357  OG1 THR A 347       6.766  11.867 -38.881  1.00  1.76           O  
ATOM   5358  CG2 THR A 347       4.575  12.543 -39.661  1.00  1.76           C  
ATOM   5359  H   THR A 347       6.189  11.452 -36.024  1.00  1.76           H  
ATOM   5360  HA  THR A 347       5.736  13.918 -37.548  1.00  1.76           H  
ATOM   5361  HB  THR A 347       5.005  11.041 -38.202  1.00  1.76           H  
ATOM   5362  HG1 THR A 347       7.253  11.415 -38.187  1.00  1.76           H  
ATOM   5363 1HG2 THR A 347       4.647  11.850 -40.496  1.00  1.76           H  
ATOM   5364 2HG2 THR A 347       3.532  12.637 -39.358  1.00  1.76           H  
ATOM   5365 3HG2 THR A 347       4.952  13.513 -39.970  1.00  1.76           H  
ATOM   5366  N   PRO A 348       3.214  14.323 -36.982  1.00  1.87           N  
ATOM   5367  CA  PRO A 348       1.876  14.625 -36.500  1.00  1.87           C  
ATOM   5368  C   PRO A 348       0.751  14.111 -37.374  1.00  1.87           C  
ATOM   5369  O   PRO A 348      -0.136  14.864 -37.788  1.00  1.87           O  
ATOM   5370  CB  PRO A 348       1.895  16.156 -36.510  1.00  1.87           C  
ATOM   5371  CG  PRO A 348       2.788  16.507 -37.658  1.00  1.87           C  
ATOM   5372  CD  PRO A 348       3.889  15.466 -37.623  1.00  1.87           C  
ATOM   5373  HA  PRO A 348       1.769  14.240 -35.474  1.00  1.87           H  
ATOM   5374 1HB  PRO A 348       0.879  16.552 -36.646  1.00  1.87           H  
ATOM   5375 2HB  PRO A 348       2.262  16.549 -35.548  1.00  1.87           H  
ATOM   5376 1HG  PRO A 348       2.221  16.503 -38.591  1.00  1.87           H  
ATOM   5377 2HG  PRO A 348       3.157  17.525 -37.514  1.00  1.87           H  
ATOM   5378 1HD  PRO A 348       4.198  15.236 -38.644  1.00  1.87           H  
ATOM   5379 2HD  PRO A 348       4.718  15.826 -36.996  1.00  1.87           H  
ATOM   5380  N   ASN A 349       0.726  12.817 -37.630  1.00  1.96           N  
ATOM   5381  CA  ASN A 349      -0.370  12.358 -38.451  1.00  1.96           C  
ATOM   5382  C   ASN A 349      -1.439  11.856 -37.520  1.00  1.96           C  
ATOM   5383  O   ASN A 349      -1.548  10.672 -37.210  1.00  1.96           O  
ATOM   5384  CB  ASN A 349       0.033  11.298 -39.440  1.00  1.96           C  
ATOM   5385  CG  ASN A 349      -1.102  11.022 -40.416  1.00  1.96           C  
ATOM   5386  OD1 ASN A 349      -2.298  11.288 -40.134  1.00  1.96           O  
ATOM   5387  ND2 ASN A 349      -0.747  10.488 -41.565  1.00  1.96           N  
ATOM   5388  H   ASN A 349       1.449  12.206 -37.259  1.00  1.96           H  
ATOM   5389  HA  ASN A 349      -0.787  13.195 -39.011  1.00  1.96           H  
ATOM   5390 1HB  ASN A 349       0.919  11.598 -39.983  1.00  1.96           H  
ATOM   5391 2HB  ASN A 349       0.274  10.382 -38.904  1.00  1.96           H  
ATOM   5392 1HD2 ASN A 349      -1.437  10.275 -42.258  1.00  1.96           H  
ATOM   5393 2HD2 ASN A 349       0.217  10.292 -41.749  1.00  1.96           H  
ATOM   5394  N   PHE A 350      -2.317  12.762 -37.163  1.00  2.06           N  
ATOM   5395  CA  PHE A 350      -3.296  12.452 -36.142  1.00  2.06           C  
ATOM   5396  C   PHE A 350      -4.550  11.836 -36.738  1.00  2.06           C  
ATOM   5397  O   PHE A 350      -5.578  11.734 -36.063  1.00  2.06           O  
ATOM   5398  CB  PHE A 350      -3.635  13.712 -35.339  1.00  2.06           C  
ATOM   5399  CG  PHE A 350      -2.441  14.258 -34.552  1.00  2.06           C  
ATOM   5400  CD1 PHE A 350      -1.828  15.432 -34.952  1.00  2.06           C  
ATOM   5401  CD2 PHE A 350      -1.922  13.603 -33.439  1.00  2.06           C  
ATOM   5402  CE1 PHE A 350      -0.745  15.933 -34.265  1.00  2.06           C  
ATOM   5403  CE2 PHE A 350      -0.842  14.097 -32.763  1.00  2.06           C  
ATOM   5404  CZ  PHE A 350      -0.249  15.266 -33.177  1.00  2.06           C  
ATOM   5405  H   PHE A 350      -2.173  13.712 -37.511  1.00  2.06           H  
ATOM   5406  HA  PHE A 350      -2.855  11.723 -35.463  1.00  2.06           H  
ATOM   5407 1HB  PHE A 350      -3.986  14.491 -36.013  1.00  2.06           H  
ATOM   5408 2HB  PHE A 350      -4.440  13.502 -34.632  1.00  2.06           H  
ATOM   5409  HD1 PHE A 350      -2.209  15.967 -35.825  1.00  2.06           H  
ATOM   5410  HD2 PHE A 350      -2.365  12.693 -33.103  1.00  2.06           H  
ATOM   5411  HE1 PHE A 350      -0.276  16.866 -34.597  1.00  2.06           H  
ATOM   5412  HE2 PHE A 350      -0.455  13.561 -31.900  1.00  2.06           H  
ATOM   5413  HZ  PHE A 350       0.612  15.665 -32.642  1.00  2.06           H  
ATOM   5414  N   ASN A 351      -4.486  11.461 -38.027  1.00  2.15           N  
ATOM   5415  CA  ASN A 351      -5.599  10.788 -38.685  1.00  2.15           C  
ATOM   5416  C   ASN A 351      -5.343   9.284 -38.864  1.00  2.15           C  
ATOM   5417  O   ASN A 351      -6.180   8.579 -39.423  1.00  2.15           O  
ATOM   5418  CB  ASN A 351      -5.849  11.418 -40.041  1.00  2.15           C  
ATOM   5419  CG  ASN A 351      -7.215  11.109 -40.639  1.00  2.15           C  
ATOM   5420  OD1 ASN A 351      -8.271  11.211 -39.992  1.00  2.15           O  
ATOM   5421  ND2 ASN A 351      -7.199  10.718 -41.891  1.00  2.15           N  
ATOM   5422  H   ASN A 351      -3.620  11.583 -38.563  1.00  2.15           H  
ATOM   5423  HA  ASN A 351      -6.490  10.896 -38.068  1.00  2.15           H  
ATOM   5424 1HB  ASN A 351      -5.747  12.497 -39.940  1.00  2.15           H  
ATOM   5425 2HB  ASN A 351      -5.077  11.084 -40.736  1.00  2.15           H  
ATOM   5426 1HD2 ASN A 351      -8.055  10.489 -42.357  1.00  2.15           H  
ATOM   5427 2HD2 ASN A 351      -6.329  10.644 -42.376  1.00  2.15           H  
ATOM   5428  N   VAL A 352      -4.169   8.791 -38.451  1.00  2.21           N  
ATOM   5429  CA  VAL A 352      -3.847   7.371 -38.658  1.00  2.21           C  
ATOM   5430  C   VAL A 352      -3.391   6.772 -37.342  1.00  2.21           C  
ATOM   5431  O   VAL A 352      -3.099   7.522 -36.426  1.00  2.21           O  
ATOM   5432  CB  VAL A 352      -2.708   7.222 -39.675  1.00  2.21           C  
ATOM   5433  CG1 VAL A 352      -3.107   7.829 -40.987  1.00  2.21           C  
ATOM   5434  CG2 VAL A 352      -1.487   7.849 -39.094  1.00  2.21           C  
ATOM   5435  H   VAL A 352      -3.480   9.401 -37.996  1.00  2.21           H  
ATOM   5436  HA  VAL A 352      -4.736   6.866 -39.027  1.00  2.21           H  
ATOM   5437  HB  VAL A 352      -2.508   6.187 -39.868  1.00  2.21           H  
ATOM   5438 1HG1 VAL A 352      -2.294   7.711 -41.702  1.00  2.21           H  
ATOM   5439 2HG1 VAL A 352      -3.998   7.325 -41.362  1.00  2.21           H  
ATOM   5440 3HG1 VAL A 352      -3.318   8.884 -40.857  1.00  2.21           H  
ATOM   5441 1HG2 VAL A 352      -0.655   7.757 -39.789  1.00  2.21           H  
ATOM   5442 2HG2 VAL A 352      -1.692   8.875 -38.900  1.00  2.21           H  
ATOM   5443 3HG2 VAL A 352      -1.233   7.355 -38.158  1.00  2.21           H  
ATOM   5444  N   PRO A 353      -3.350   5.442 -37.173  1.00  2.22           N  
ATOM   5445  CA  PRO A 353      -2.795   4.812 -35.996  1.00  2.22           C  
ATOM   5446  C   PRO A 353      -1.373   5.306 -35.742  1.00  2.22           C  
ATOM   5447  O   PRO A 353      -0.558   5.367 -36.666  1.00  2.22           O  
ATOM   5448  CB  PRO A 353      -2.870   3.325 -36.350  1.00  2.22           C  
ATOM   5449  CG  PRO A 353      -4.058   3.234 -37.302  1.00  2.22           C  
ATOM   5450  CD  PRO A 353      -3.978   4.502 -38.135  1.00  2.22           C  
ATOM   5451  HA  PRO A 353      -3.441   5.041 -35.164  1.00  2.22           H  
ATOM   5452 1HB  PRO A 353      -1.922   3.000 -36.805  1.00  2.22           H  
ATOM   5453 2HB  PRO A 353      -3.003   2.731 -35.433  1.00  2.22           H  
ATOM   5454 1HG  PRO A 353      -3.990   2.317 -37.909  1.00  2.22           H  
ATOM   5455 2HG  PRO A 353      -4.996   3.162 -36.726  1.00  2.22           H  
ATOM   5456 1HD  PRO A 353      -3.343   4.326 -39.007  1.00  2.22           H  
ATOM   5457 2HD  PRO A 353      -4.995   4.809 -38.403  1.00  2.22           H  
ATOM   5458  N   MET A 354      -1.061   5.587 -34.480  1.00  2.14           N  
ATOM   5459  CA  MET A 354       0.241   6.106 -34.076  1.00  2.14           C  
ATOM   5460  C   MET A 354       0.784   5.270 -32.921  1.00  2.14           C  
ATOM   5461  O   MET A 354       0.013   4.655 -32.183  1.00  2.14           O  
ATOM   5462  CB  MET A 354       0.107   7.563 -33.609  1.00  2.14           C  
ATOM   5463  CG  MET A 354      -0.509   8.529 -34.610  1.00  2.14           C  
ATOM   5464  SD  MET A 354      -0.611  10.242 -34.003  1.00  2.14           S  
ATOM   5465  CE  MET A 354       1.058  10.860 -34.216  1.00  2.14           C  
ATOM   5466  H   MET A 354      -1.773   5.488 -33.771  1.00  2.14           H  
ATOM   5467  HA  MET A 354       0.938   6.038 -34.914  1.00  2.14           H  
ATOM   5468 1HB  MET A 354      -0.470   7.602 -32.699  1.00  2.14           H  
ATOM   5469 2HB  MET A 354       1.082   7.948 -33.387  1.00  2.14           H  
ATOM   5470 1HG  MET A 354       0.042   8.520 -35.551  1.00  2.14           H  
ATOM   5471 2HG  MET A 354      -1.515   8.205 -34.809  1.00  2.14           H  
ATOM   5472 1HE  MET A 354       1.112  11.899 -33.890  1.00  2.14           H  
ATOM   5473 2HE  MET A 354       1.753  10.260 -33.631  1.00  2.14           H  
ATOM   5474 3HE  MET A 354       1.332  10.804 -35.271  1.00  2.14           H  
ATOM   5475  N   GLY A 355       2.099   5.252 -32.750  1.00  1.98           N  
ATOM   5476  CA  GLY A 355       2.701   4.566 -31.612  1.00  1.98           C  
ATOM   5477  C   GLY A 355       4.213   4.543 -31.715  1.00  1.98           C  
ATOM   5478  O   GLY A 355       4.766   4.701 -32.797  1.00  1.98           O  
ATOM   5479  H   GLY A 355       2.695   5.756 -33.398  1.00  1.98           H  
ATOM   5480 1HA  GLY A 355       2.398   5.043 -30.682  1.00  1.98           H  
ATOM   5481 2HA  GLY A 355       2.327   3.544 -31.574  1.00  1.98           H  
ATOM   5482  N   ASP A 356       4.876   4.322 -30.584  1.00  1.75           N  
ATOM   5483  CA  ASP A 356       6.336   4.266 -30.512  1.00  1.75           C  
ATOM   5484  C   ASP A 356       6.776   3.598 -29.222  1.00  1.75           C  
ATOM   5485  O   ASP A 356       6.492   4.091 -28.136  1.00  1.75           O  
ATOM   5486  CB  ASP A 356       6.972   5.658 -30.652  1.00  1.75           C  
ATOM   5487  CG  ASP A 356       8.500   5.654 -30.763  1.00  1.75           C  
ATOM   5488  OD1 ASP A 356       9.127   4.822 -30.158  1.00  1.75           O  
ATOM   5489  OD2 ASP A 356       9.040   6.487 -31.476  1.00  1.75           O  
ATOM   5490  H   ASP A 356       4.344   4.192 -29.734  1.00  1.75           H  
ATOM   5491  HA  ASP A 356       6.697   3.657 -31.343  1.00  1.75           H  
ATOM   5492 1HB  ASP A 356       6.598   6.127 -31.547  1.00  1.75           H  
ATOM   5493 2HB  ASP A 356       6.687   6.279 -29.805  1.00  1.75           H  
ATOM   5494  N   SER A 357       7.491   2.490 -29.345  1.00  1.51           N  
ATOM   5495  CA  SER A 357       7.963   1.698 -28.208  1.00  1.51           C  
ATOM   5496  C   SER A 357       8.858   2.469 -27.229  1.00  1.51           C  
ATOM   5497  O   SER A 357       8.972   2.117 -26.047  1.00  1.51           O  
ATOM   5498  CB  SER A 357       8.712   0.505 -28.732  1.00  1.51           C  
ATOM   5499  OG  SER A 357       7.849  -0.381 -29.396  1.00  1.51           O  
ATOM   5500  H   SER A 357       7.713   2.176 -30.279  1.00  1.51           H  
ATOM   5501  HA  SER A 357       7.092   1.352 -27.656  1.00  1.51           H  
ATOM   5502 1HB  SER A 357       9.492   0.841 -29.414  1.00  1.51           H  
ATOM   5503 2HB  SER A 357       9.190   0.025 -27.923  1.00  1.51           H  
ATOM   5504  HG  SER A 357       8.406  -1.109 -29.699  1.00  1.51           H  
ATOM   5505  N   LEU A 358       9.451   3.569 -27.692  1.00  1.31           N  
ATOM   5506  CA  LEU A 358      10.349   4.372 -26.875  1.00  1.31           C  
ATOM   5507  C   LEU A 358       9.541   5.168 -25.872  1.00  1.31           C  
ATOM   5508  O   LEU A 358      10.086   5.714 -24.907  1.00  1.31           O  
ATOM   5509  CB  LEU A 358      11.113   5.342 -27.754  1.00  1.31           C  
ATOM   5510  CG  LEU A 358      11.955   4.693 -28.781  1.00  1.31           C  
ATOM   5511  CD1 LEU A 358      12.565   5.752 -29.637  1.00  1.31           C  
ATOM   5512  CD2 LEU A 358      12.976   3.809 -28.140  1.00  1.31           C  
ATOM   5513  H   LEU A 358       9.285   3.862 -28.660  1.00  1.31           H  
ATOM   5514  HA  LEU A 358      11.040   3.717 -26.348  1.00  1.31           H  
ATOM   5515 1HB  LEU A 358      10.397   5.978 -28.274  1.00  1.31           H  
ATOM   5516 2HB  LEU A 358      11.751   5.965 -27.129  1.00  1.31           H  
ATOM   5517  HG  LEU A 358      11.318   4.082 -29.421  1.00  1.31           H  
ATOM   5518 1HD1 LEU A 358      13.126   5.264 -30.398  1.00  1.31           H  
ATOM   5519 2HD1 LEU A 358      11.768   6.351 -30.097  1.00  1.31           H  
ATOM   5520 3HD1 LEU A 358      13.208   6.400 -29.049  1.00  1.31           H  
ATOM   5521 1HD2 LEU A 358      13.535   3.350 -28.914  1.00  1.31           H  
ATOM   5522 2HD2 LEU A 358      13.620   4.388 -27.521  1.00  1.31           H  
ATOM   5523 3HD2 LEU A 358      12.481   3.043 -27.540  1.00  1.31           H  
ATOM   5524  N   LEU A 359       8.216   5.160 -26.041  1.00  1.17           N  
ATOM   5525  CA  LEU A 359       7.302   5.833 -25.145  1.00  1.17           C  
ATOM   5526  C   LEU A 359       7.604   5.383 -23.723  1.00  1.17           C  
ATOM   5527  O   LEU A 359       7.503   6.171 -22.792  1.00  1.17           O  
ATOM   5528  CB  LEU A 359       5.850   5.543 -25.547  1.00  1.17           C  
ATOM   5529  CG  LEU A 359       4.795   6.280 -24.760  1.00  1.17           C  
ATOM   5530  CD1 LEU A 359       5.007   7.770 -24.957  1.00  1.17           C  
ATOM   5531  CD2 LEU A 359       3.399   5.880 -25.236  1.00  1.17           C  
ATOM   5532  H   LEU A 359       7.807   4.679 -26.843  1.00  1.17           H  
ATOM   5533  HA  LEU A 359       7.448   6.901 -25.209  1.00  1.17           H  
ATOM   5534 1HB  LEU A 359       5.725   5.833 -26.587  1.00  1.17           H  
ATOM   5535 2HB  LEU A 359       5.665   4.474 -25.471  1.00  1.17           H  
ATOM   5536  HG  LEU A 359       4.901   6.042 -23.711  1.00  1.17           H  
ATOM   5537 1HD1 LEU A 359       4.263   8.317 -24.381  1.00  1.17           H  
ATOM   5538 2HD1 LEU A 359       6.002   8.048 -24.612  1.00  1.17           H  
ATOM   5539 3HD1 LEU A 359       4.906   8.018 -26.013  1.00  1.17           H  
ATOM   5540 1HD2 LEU A 359       2.651   6.426 -24.660  1.00  1.17           H  
ATOM   5541 2HD2 LEU A 359       3.292   6.124 -26.295  1.00  1.17           H  
ATOM   5542 3HD2 LEU A 359       3.256   4.809 -25.095  1.00  1.17           H  
ATOM   5543  N   TRP A 360       8.004   4.126 -23.528  1.00  1.08           N  
ATOM   5544  CA  TRP A 360       8.302   3.658 -22.182  1.00  1.08           C  
ATOM   5545  C   TRP A 360       9.409   4.483 -21.546  1.00  1.08           C  
ATOM   5546  O   TRP A 360       9.364   4.833 -20.367  1.00  1.08           O  
ATOM   5547  CB  TRP A 360       8.731   2.202 -22.161  1.00  1.08           C  
ATOM   5548  CG  TRP A 360       8.978   1.718 -20.762  1.00  1.08           C  
ATOM   5549  CD1 TRP A 360       8.048   1.674 -19.786  1.00  1.08           C  
ATOM   5550  CD2 TRP A 360      10.183   1.201 -20.172  1.00  1.08           C  
ATOM   5551  NE1 TRP A 360       8.565   1.167 -18.656  1.00  1.08           N  
ATOM   5552  CE2 TRP A 360       9.869   0.862 -18.862  1.00  1.08           C  
ATOM   5553  CE3 TRP A 360      11.468   0.999 -20.631  1.00  1.08           C  
ATOM   5554  CZ2 TRP A 360      10.789   0.314 -18.012  1.00  1.08           C  
ATOM   5555  CZ3 TRP A 360      12.389   0.448 -19.761  1.00  1.08           C  
ATOM   5556  CH2 TRP A 360      12.038   0.108 -18.497  1.00  1.08           C  
ATOM   5557  H   TRP A 360       8.134   3.496 -24.327  1.00  1.08           H  
ATOM   5558  HA  TRP A 360       7.397   3.766 -21.574  1.00  1.08           H  
ATOM   5559 1HB  TRP A 360       7.978   1.580 -22.631  1.00  1.08           H  
ATOM   5560 2HB  TRP A 360       9.652   2.086 -22.738  1.00  1.08           H  
ATOM   5561  HD1 TRP A 360       7.041   2.006 -19.893  1.00  1.08           H  
ATOM   5562  HE1 TRP A 360       8.047   1.041 -17.797  1.00  1.08           H  
ATOM   5563  HE3 TRP A 360      11.742   1.262 -21.651  1.00  1.08           H  
ATOM   5564  HZ2 TRP A 360      10.548   0.033 -16.991  1.00  1.08           H  
ATOM   5565  HZ3 TRP A 360      13.404   0.279 -20.112  1.00  1.08           H  
ATOM   5566  HH2 TRP A 360      12.769  -0.343 -17.852  1.00  1.08           H  
ATOM   5567  N   LEU A 361      10.459   4.731 -22.324  1.00  1.01           N  
ATOM   5568  CA  LEU A 361      11.637   5.413 -21.834  1.00  1.01           C  
ATOM   5569  C   LEU A 361      11.280   6.864 -21.483  1.00  1.01           C  
ATOM   5570  O   LEU A 361      11.748   7.412 -20.478  1.00  1.01           O  
ATOM   5571  CB  LEU A 361      12.717   5.354 -22.932  1.00  1.01           C  
ATOM   5572  CG  LEU A 361      13.225   3.911 -23.278  1.00  1.01           C  
ATOM   5573  CD1 LEU A 361      14.152   3.957 -24.458  1.00  1.01           C  
ATOM   5574  CD2 LEU A 361      13.902   3.320 -22.107  1.00  1.01           C  
ATOM   5575  H   LEU A 361      10.413   4.496 -23.307  1.00  1.01           H  
ATOM   5576  HA  LEU A 361      11.993   4.907 -20.939  1.00  1.01           H  
ATOM   5577 1HB  LEU A 361      12.324   5.802 -23.842  1.00  1.01           H  
ATOM   5578 2HB  LEU A 361      13.574   5.940 -22.608  1.00  1.01           H  
ATOM   5579  HG  LEU A 361      12.366   3.290 -23.553  1.00  1.01           H  
ATOM   5580 1HD1 LEU A 361      14.477   2.950 -24.701  1.00  1.01           H  
ATOM   5581 2HD1 LEU A 361      13.621   4.383 -25.292  1.00  1.01           H  
ATOM   5582 3HD1 LEU A 361      15.010   4.563 -24.222  1.00  1.01           H  
ATOM   5583 1HD2 LEU A 361      14.240   2.308 -22.344  1.00  1.01           H  
ATOM   5584 2HD2 LEU A 361      14.755   3.938 -21.832  1.00  1.01           H  
ATOM   5585 3HD2 LEU A 361      13.198   3.287 -21.299  1.00  1.01           H  
ATOM   5586  N   TYR A 362      10.381   7.463 -22.278  1.00  0.96           N  
ATOM   5587  CA  TYR A 362       9.993   8.862 -22.073  1.00  0.96           C  
ATOM   5588  C   TYR A 362       9.025   9.021 -20.912  1.00  0.96           C  
ATOM   5589  O   TYR A 362       9.178   9.923 -20.076  1.00  0.96           O  
ATOM   5590  CB  TYR A 362       9.296   9.399 -23.316  1.00  0.96           C  
ATOM   5591  CG  TYR A 362      10.159   9.547 -24.509  1.00  0.96           C  
ATOM   5592  CD1 TYR A 362       9.945   8.739 -25.596  1.00  0.96           C  
ATOM   5593  CD2 TYR A 362      11.139  10.495 -24.546  1.00  0.96           C  
ATOM   5594  CE1 TYR A 362      10.688   8.865 -26.703  1.00  0.96           C  
ATOM   5595  CE2 TYR A 362      11.878  10.628 -25.669  1.00  0.96           C  
ATOM   5596  CZ  TYR A 362      11.648   9.813 -26.736  1.00  0.96           C  
ATOM   5597  OH  TYR A 362      12.350   9.983 -27.838  1.00  0.96           O  
ATOM   5598  H   TYR A 362      10.020   6.937 -23.078  1.00  0.96           H  
ATOM   5599  HA  TYR A 362      10.887   9.448 -21.858  1.00  0.96           H  
ATOM   5600 1HB  TYR A 362       8.473   8.729 -23.577  1.00  0.96           H  
ATOM   5601 2HB  TYR A 362       8.859  10.373 -23.092  1.00  0.96           H  
ATOM   5602  HD1 TYR A 362       9.179   8.009 -25.565  1.00  0.96           H  
ATOM   5603  HD2 TYR A 362      11.312  11.148 -23.698  1.00  0.96           H  
ATOM   5604  HE1 TYR A 362      10.509   8.230 -27.563  1.00  0.96           H  
ATOM   5605  HE2 TYR A 362      12.644  11.388 -25.732  1.00  0.96           H  
ATOM   5606  HH  TYR A 362      12.424  10.953 -27.982  1.00  0.96           H  
ATOM   5607  N   GLU A 363       8.038   8.130 -20.843  1.00  0.93           N  
ATOM   5608  CA  GLU A 363       7.048   8.171 -19.783  1.00  0.93           C  
ATOM   5609  C   GLU A 363       7.747   7.841 -18.471  1.00  0.93           C  
ATOM   5610  O   GLU A 363       7.458   8.435 -17.434  1.00  0.93           O  
ATOM   5611  CB  GLU A 363       5.904   7.206 -20.096  1.00  0.93           C  
ATOM   5612  CG  GLU A 363       5.000   7.641 -21.320  1.00  0.93           C  
ATOM   5613  CD  GLU A 363       4.128   8.911 -21.181  1.00  0.93           C  
ATOM   5614  OE1 GLU A 363       3.326   9.007 -20.273  1.00  0.93           O  
ATOM   5615  OE2 GLU A 363       4.266   9.776 -22.016  1.00  0.93           O  
ATOM   5616  H   GLU A 363       7.959   7.409 -21.554  1.00  0.93           H  
ATOM   5617  HA  GLU A 363       6.642   9.179 -19.718  1.00  0.93           H  
ATOM   5618 1HB  GLU A 363       6.333   6.234 -20.357  1.00  0.93           H  
ATOM   5619 2HB  GLU A 363       5.316   7.053 -19.227  1.00  0.93           H  
ATOM   5620 1HG  GLU A 363       5.681   7.820 -22.141  1.00  0.93           H  
ATOM   5621 2HG  GLU A 363       4.367   6.814 -21.601  1.00  0.93           H  
ATOM   5622  N   GLY A 364       8.726   6.935 -18.534  1.00  0.89           N  
ATOM   5623  CA  GLY A 364       9.521   6.562 -17.380  1.00  0.89           C  
ATOM   5624  C   GLY A 364      10.238   7.768 -16.812  1.00  0.89           C  
ATOM   5625  O   GLY A 364      10.085   8.088 -15.628  1.00  0.89           O  
ATOM   5626  H   GLY A 364       8.919   6.449 -19.408  1.00  0.89           H  
ATOM   5627 1HA  GLY A 364       8.870   6.136 -16.620  1.00  0.89           H  
ATOM   5628 2HA  GLY A 364      10.250   5.808 -17.678  1.00  0.89           H  
ATOM   5629  N   GLN A 365      10.995   8.468 -17.664  1.00  0.86           N  
ATOM   5630  CA  GLN A 365      11.708   9.657 -17.222  1.00  0.86           C  
ATOM   5631  C   GLN A 365      10.740  10.720 -16.727  1.00  0.86           C  
ATOM   5632  O   GLN A 365      11.002  11.379 -15.722  1.00  0.86           O  
ATOM   5633  CB  GLN A 365      12.572  10.215 -18.359  1.00  0.86           C  
ATOM   5634  CG  GLN A 365      13.750   9.341 -18.662  1.00  0.86           C  
ATOM   5635  CD  GLN A 365      14.624   9.791 -19.819  1.00  0.86           C  
ATOM   5636  OE1 GLN A 365      14.889  10.985 -20.023  1.00  0.86           O  
ATOM   5637  NE2 GLN A 365      15.089   8.815 -20.596  1.00  0.86           N  
ATOM   5638  H   GLN A 365      11.100   8.154 -18.632  1.00  0.86           H  
ATOM   5639  HA  GLN A 365      12.363   9.380 -16.397  1.00  0.86           H  
ATOM   5640 1HB  GLN A 365      11.967  10.297 -19.267  1.00  0.86           H  
ATOM   5641 2HB  GLN A 365      12.929  11.211 -18.105  1.00  0.86           H  
ATOM   5642 1HG  GLN A 365      14.340   9.372 -17.792  1.00  0.86           H  
ATOM   5643 2HG  GLN A 365      13.416   8.324 -18.847  1.00  0.86           H  
ATOM   5644 1HE2 GLN A 365      15.676   9.032 -21.371  1.00  0.86           H  
ATOM   5645 2HE2 GLN A 365      14.843   7.864 -20.394  1.00  0.86           H  
ATOM   5646  N   THR A 366       9.584  10.847 -17.374  1.00  0.83           N  
ATOM   5647  CA  THR A 366       8.605  11.830 -16.947  1.00  0.83           C  
ATOM   5648  C   THR A 366       8.089  11.520 -15.541  1.00  0.83           C  
ATOM   5649  O   THR A 366       7.999  12.418 -14.694  1.00  0.83           O  
ATOM   5650  CB  THR A 366       7.416  11.875 -17.917  1.00  0.83           C  
ATOM   5651  OG1 THR A 366       7.886  12.234 -19.222  1.00  0.83           O  
ATOM   5652  CG2 THR A 366       6.389  12.899 -17.435  1.00  0.83           C  
ATOM   5653  H   THR A 366       9.395  10.292 -18.206  1.00  0.83           H  
ATOM   5654  HA  THR A 366       9.081  12.806 -16.932  1.00  0.83           H  
ATOM   5655  HB  THR A 366       6.949  10.897 -17.968  1.00  0.83           H  
ATOM   5656  HG1 THR A 366       8.499  11.527 -19.540  1.00  0.83           H  
ATOM   5657 1HG2 THR A 366       5.551  12.925 -18.128  1.00  0.83           H  
ATOM   5658 2HG2 THR A 366       6.030  12.618 -16.443  1.00  0.83           H  
ATOM   5659 3HG2 THR A 366       6.844  13.878 -17.385  1.00  0.83           H  
ATOM   5660  N   GLN A 367       7.754  10.254 -15.267  1.00  0.80           N  
ATOM   5661  CA  GLN A 367       7.245   9.925 -13.941  1.00  0.80           C  
ATOM   5662  C   GLN A 367       8.314  10.073 -12.881  1.00  0.80           C  
ATOM   5663  O   GLN A 367       8.083  10.606 -11.787  1.00  0.80           O  
ATOM   5664  CB  GLN A 367       6.702   8.510 -13.886  1.00  0.80           C  
ATOM   5665  CG  GLN A 367       5.464   8.312 -14.664  1.00  0.80           C  
ATOM   5666  CD  GLN A 367       4.251   9.097 -14.157  1.00  0.80           C  
ATOM   5667  OE1 GLN A 367       3.848   9.010 -12.986  1.00  0.80           O  
ATOM   5668  NE2 GLN A 367       3.657   9.887 -15.051  1.00  0.80           N  
ATOM   5669  H   GLN A 367       7.828   9.537 -15.988  1.00  0.80           H  
ATOM   5670  HA  GLN A 367       6.438  10.592 -13.739  1.00  0.80           H  
ATOM   5671 1HB  GLN A 367       7.454   7.823 -14.289  1.00  0.80           H  
ATOM   5672 2HB  GLN A 367       6.518   8.222 -12.851  1.00  0.80           H  
ATOM   5673 1HG  GLN A 367       5.648   8.593 -15.698  1.00  0.80           H  
ATOM   5674 2HG  GLN A 367       5.255   7.269 -14.590  1.00  0.80           H  
ATOM   5675 1HE2 GLN A 367       2.863  10.435 -14.790  1.00  0.80           H  
ATOM   5676 2HE2 GLN A 367       4.013   9.943 -15.986  1.00  0.80           H  
ATOM   5677  N   PHE A 368       9.513   9.652 -13.227  1.00  0.78           N  
ATOM   5678  CA  PHE A 368      10.619   9.748 -12.318  1.00  0.78           C  
ATOM   5679  C   PHE A 368      10.856  11.189 -11.943  1.00  0.78           C  
ATOM   5680  O   PHE A 368      10.942  11.547 -10.764  1.00  0.78           O  
ATOM   5681  CB  PHE A 368      11.864   9.208 -12.970  1.00  0.78           C  
ATOM   5682  CG  PHE A 368      13.002   9.312 -12.134  1.00  0.78           C  
ATOM   5683  CD1 PHE A 368      13.353   8.292 -11.298  1.00  0.78           C  
ATOM   5684  CD2 PHE A 368      13.729  10.463 -12.133  1.00  0.78           C  
ATOM   5685  CE1 PHE A 368      14.441   8.421 -10.515  1.00  0.78           C  
ATOM   5686  CE2 PHE A 368      14.782  10.585 -11.369  1.00  0.78           C  
ATOM   5687  CZ  PHE A 368      15.165   9.552 -10.557  1.00  0.78           C  
ATOM   5688  H   PHE A 368       9.663   9.226 -14.145  1.00  0.78           H  
ATOM   5689  HA  PHE A 368      10.390   9.206 -11.410  1.00  0.78           H  
ATOM   5690 1HB  PHE A 368      11.723   8.164 -13.235  1.00  0.78           H  
ATOM   5691 2HB  PHE A 368      12.064   9.752 -13.890  1.00  0.78           H  
ATOM   5692  HD1 PHE A 368      12.762   7.373 -11.284  1.00  0.78           H  
ATOM   5693  HD2 PHE A 368      13.446  11.278 -12.785  1.00  0.78           H  
ATOM   5694  HE1 PHE A 368      14.731   7.627  -9.866  1.00  0.78           H  
ATOM   5695  HE2 PHE A 368      15.338  11.513 -11.399  1.00  0.78           H  
ATOM   5696  HZ  PHE A 368      16.043   9.639  -9.938  1.00  0.78           H  
ATOM   5697  N   TRP A 369      10.970  12.038 -12.955  1.00  0.77           N  
ATOM   5698  CA  TRP A 369      11.285  13.401 -12.662  1.00  0.77           C  
ATOM   5699  C   TRP A 369      10.140  14.127 -12.017  1.00  0.77           C  
ATOM   5700  O   TRP A 369      10.366  14.958 -11.160  1.00  0.77           O  
ATOM   5701  CB  TRP A 369      11.736  14.153 -13.888  1.00  0.77           C  
ATOM   5702  CG  TRP A 369      13.105  13.832 -14.338  1.00  0.77           C  
ATOM   5703  CD1 TRP A 369      13.493  13.291 -15.524  1.00  0.77           C  
ATOM   5704  CD2 TRP A 369      14.303  14.019 -13.571  1.00  0.77           C  
ATOM   5705  NE1 TRP A 369      14.857  13.170 -15.560  1.00  0.77           N  
ATOM   5706  CE2 TRP A 369      15.367  13.612 -14.369  1.00  0.77           C  
ATOM   5707  CE3 TRP A 369      14.555  14.506 -12.293  1.00  0.77           C  
ATOM   5708  CZ2 TRP A 369      16.665  13.697 -13.935  1.00  0.77           C  
ATOM   5709  CZ3 TRP A 369      15.850  14.582 -11.854  1.00  0.77           C  
ATOM   5710  CH2 TRP A 369      16.876  14.198 -12.645  1.00  0.77           C  
ATOM   5711  H   TRP A 369      10.871  11.731 -13.921  1.00  0.77           H  
ATOM   5712  HA  TRP A 369      12.118  13.404 -11.963  1.00  0.77           H  
ATOM   5713 1HB  TRP A 369      11.047  13.943 -14.710  1.00  0.77           H  
ATOM   5714 2HB  TRP A 369      11.699  15.210 -13.679  1.00  0.77           H  
ATOM   5715  HD1 TRP A 369      12.822  13.021 -16.337  1.00  0.77           H  
ATOM   5716  HE1 TRP A 369      15.391  12.823 -16.346  1.00  0.77           H  
ATOM   5717  HE3 TRP A 369      13.742  14.829 -11.664  1.00  0.77           H  
ATOM   5718  HZ2 TRP A 369      17.508  13.394 -14.558  1.00  0.77           H  
ATOM   5719  HZ3 TRP A 369      16.035  14.971 -10.866  1.00  0.77           H  
ATOM   5720  HH2 TRP A 369      17.894  14.290 -12.261  1.00  0.77           H  
ATOM   5721  N   GLY A 370       8.903  13.802 -12.329  1.00  0.75           N  
ATOM   5722  CA  GLY A 370       7.834  14.523 -11.658  1.00  0.75           C  
ATOM   5723  C   GLY A 370       8.029  14.421 -10.147  1.00  0.75           C  
ATOM   5724  O   GLY A 370       8.057  15.430  -9.438  1.00  0.75           O  
ATOM   5725  H   GLY A 370       8.689  13.109 -13.045  1.00  0.75           H  
ATOM   5726 1HA  GLY A 370       7.850  15.561 -11.970  1.00  0.75           H  
ATOM   5727 2HA  GLY A 370       6.877  14.124 -11.936  1.00  0.75           H  
ATOM   5728  N   GLU A 371       8.197  13.193  -9.651  1.00  0.74           N  
ATOM   5729  CA  GLU A 371       8.402  12.982  -8.217  1.00  0.74           C  
ATOM   5730  C   GLU A 371       9.627  13.719  -7.662  1.00  0.74           C  
ATOM   5731  O   GLU A 371       9.572  14.344  -6.590  1.00  0.74           O  
ATOM   5732  CB  GLU A 371       8.570  11.493  -7.959  1.00  0.74           C  
ATOM   5733  CG  GLU A 371       8.820  11.103  -6.520  1.00  0.74           C  
ATOM   5734  CD  GLU A 371       8.877   9.642  -6.409  1.00  0.74           C  
ATOM   5735  OE1 GLU A 371       9.926   9.107  -6.096  1.00  0.74           O  
ATOM   5736  OE2 GLU A 371       7.845   9.020  -6.658  1.00  0.74           O  
ATOM   5737  H   GLU A 371       8.187  12.390 -10.290  1.00  0.74           H  
ATOM   5738  HA  GLU A 371       7.515  13.342  -7.692  1.00  0.74           H  
ATOM   5739 1HB  GLU A 371       7.685  10.965  -8.311  1.00  0.74           H  
ATOM   5740 2HB  GLU A 371       9.412  11.125  -8.549  1.00  0.74           H  
ATOM   5741 1HG  GLU A 371       9.764  11.521  -6.210  1.00  0.74           H  
ATOM   5742 2HG  GLU A 371       8.042  11.503  -5.880  1.00  0.74           H  
ATOM   5743  N   VAL A 372      10.739  13.631  -8.387  1.00  0.74           N  
ATOM   5744  CA  VAL A 372      11.972  14.236  -7.921  1.00  0.74           C  
ATOM   5745  C   VAL A 372      11.936  15.747  -7.965  1.00  0.74           C  
ATOM   5746  O   VAL A 372      12.353  16.415  -7.016  1.00  0.74           O  
ATOM   5747  CB  VAL A 372      13.163  13.767  -8.755  1.00  0.74           C  
ATOM   5748  CG1 VAL A 372      14.396  14.529  -8.335  1.00  0.74           C  
ATOM   5749  CG2 VAL A 372      13.376  12.308  -8.583  1.00  0.74           C  
ATOM   5750  H   VAL A 372      10.731  13.102  -9.264  1.00  0.74           H  
ATOM   5751  HA  VAL A 372      12.122  13.930  -6.898  1.00  0.74           H  
ATOM   5752  HB  VAL A 372      12.965  13.975  -9.790  1.00  0.74           H  
ATOM   5753 1HG1 VAL A 372      15.243  14.208  -8.922  1.00  0.74           H  
ATOM   5754 2HG1 VAL A 372      14.232  15.593  -8.484  1.00  0.74           H  
ATOM   5755 3HG1 VAL A 372      14.599  14.337  -7.287  1.00  0.74           H  
ATOM   5756 1HG2 VAL A 372      14.202  12.018  -9.180  1.00  0.74           H  
ATOM   5757 2HG2 VAL A 372      13.589  12.093  -7.572  1.00  0.74           H  
ATOM   5758 3HG2 VAL A 372      12.492  11.760  -8.891  1.00  0.74           H  
ATOM   5759  N   MET A 373      11.438  16.294  -9.061  1.00  0.73           N  
ATOM   5760  CA  MET A 373      11.426  17.724  -9.250  1.00  0.73           C  
ATOM   5761  C   MET A 373      10.492  18.361  -8.239  1.00  0.73           C  
ATOM   5762  O   MET A 373      10.773  19.451  -7.737  1.00  0.73           O  
ATOM   5763  CB  MET A 373      11.037  18.029 -10.687  1.00  0.73           C  
ATOM   5764  CG  MET A 373      12.074  17.480 -11.644  1.00  0.73           C  
ATOM   5765  SD  MET A 373      13.661  17.996 -11.253  1.00  0.73           S  
ATOM   5766  CE  MET A 373      13.559  19.619 -11.768  1.00  0.73           C  
ATOM   5767  H   MET A 373      11.078  15.701  -9.792  1.00  0.73           H  
ATOM   5768  HA  MET A 373      12.428  18.105  -9.072  1.00  0.73           H  
ATOM   5769 1HB  MET A 373      10.074  17.569 -10.914  1.00  0.73           H  
ATOM   5770 2HB  MET A 373      10.949  19.102 -10.840  1.00  0.73           H  
ATOM   5771 1HG  MET A 373      12.082  16.423 -11.608  1.00  0.73           H  
ATOM   5772 2HG  MET A 373      11.847  17.781 -12.666  1.00  0.73           H  
ATOM   5773 1HE  MET A 373      14.513  20.095 -11.585  1.00  0.73           H  
ATOM   5774 2HE  MET A 373      13.344  19.631 -12.822  1.00  0.73           H  
ATOM   5775 3HE  MET A 373      12.768  20.135 -11.226  1.00  0.73           H  
ATOM   5776  N   SER A 374       9.424  17.656  -7.867  1.00  0.74           N  
ATOM   5777  CA  SER A 374       8.554  18.172  -6.833  1.00  0.74           C  
ATOM   5778  C   SER A 374       9.283  18.244  -5.501  1.00  0.74           C  
ATOM   5779  O   SER A 374       9.131  19.215  -4.751  1.00  0.74           O  
ATOM   5780  CB  SER A 374       7.353  17.318  -6.668  1.00  0.74           C  
ATOM   5781  OG  SER A 374       6.527  17.374  -7.758  1.00  0.74           O  
ATOM   5782  H   SER A 374       9.185  16.768  -8.318  1.00  0.74           H  
ATOM   5783  HA  SER A 374       8.236  19.174  -7.117  1.00  0.74           H  
ATOM   5784 1HB  SER A 374       7.656  16.284  -6.496  1.00  0.74           H  
ATOM   5785 2HB  SER A 374       6.839  17.645  -5.817  1.00  0.74           H  
ATOM   5786  HG  SER A 374       5.852  16.692  -7.558  1.00  0.74           H  
ATOM   5787  N   ALA A 375      10.094  17.228  -5.180  1.00  0.75           N  
ATOM   5788  CA  ALA A 375      10.854  17.317  -3.939  1.00  0.75           C  
ATOM   5789  C   ALA A 375      11.831  18.501  -3.995  1.00  0.75           C  
ATOM   5790  O   ALA A 375      11.930  19.299  -3.058  1.00  0.75           O  
ATOM   5791  CB  ALA A 375      11.619  16.035  -3.674  1.00  0.75           C  
ATOM   5792  H   ALA A 375      10.169  16.406  -5.785  1.00  0.75           H  
ATOM   5793  HA  ALA A 375      10.156  17.480  -3.136  1.00  0.75           H  
ATOM   5794 1HB  ALA A 375      12.156  16.126  -2.732  1.00  0.75           H  
ATOM   5795 2HB  ALA A 375      10.929  15.205  -3.621  1.00  0.75           H  
ATOM   5796 3HB  ALA A 375      12.325  15.875  -4.480  1.00  0.75           H  
ATOM   5797  N   ARG A 376      12.483  18.679  -5.150  1.00  0.78           N  
ATOM   5798  CA  ARG A 376      13.479  19.740  -5.306  1.00  0.78           C  
ATOM   5799  C   ARG A 376      12.870  21.138  -5.208  1.00  0.78           C  
ATOM   5800  O   ARG A 376      13.493  22.076  -4.707  1.00  0.78           O  
ATOM   5801  CB  ARG A 376      14.197  19.608  -6.636  1.00  0.78           C  
ATOM   5802  CG  ARG A 376      15.126  18.416  -6.745  1.00  0.78           C  
ATOM   5803  CD  ARG A 376      15.817  18.392  -8.034  1.00  0.78           C  
ATOM   5804  NE  ARG A 376      16.675  17.241  -8.163  1.00  0.78           N  
ATOM   5805  CZ  ARG A 376      17.435  16.938  -9.227  1.00  0.78           C  
ATOM   5806  NH1 ARG A 376      17.506  17.670 -10.302  1.00  0.78           N  
ATOM   5807  NH2 ARG A 376      18.145  15.868  -9.175  1.00  0.78           N  
ATOM   5808  H   ARG A 376      12.334  18.012  -5.908  1.00  0.78           H  
ATOM   5809  HA  ARG A 376      14.214  19.621  -4.509  1.00  0.78           H  
ATOM   5810 1HB  ARG A 376      13.468  19.536  -7.436  1.00  0.78           H  
ATOM   5811 2HB  ARG A 376      14.780  20.493  -6.822  1.00  0.78           H  
ATOM   5812 1HG  ARG A 376      15.868  18.452  -5.969  1.00  0.78           H  
ATOM   5813 2HG  ARG A 376      14.561  17.498  -6.636  1.00  0.78           H  
ATOM   5814 1HD  ARG A 376      15.094  18.369  -8.820  1.00  0.78           H  
ATOM   5815 2HD  ARG A 376      16.433  19.290  -8.127  1.00  0.78           H  
ATOM   5816  HE  ARG A 376      16.722  16.569  -7.377  1.00  0.78           H  
ATOM   5817 1HH1 ARG A 376      17.000  18.537 -10.381  1.00  0.78           H  
ATOM   5818 2HH1 ARG A 376      18.136  17.332 -11.048  1.00  0.78           H  
ATOM   5819 1HH2 ARG A 376      18.098  15.324  -8.311  1.00  0.78           H  
ATOM   5820 2HH2 ARG A 376      18.758  15.643  -9.976  1.00  0.78           H  
ATOM   5821  N   SER A 377      11.641  21.275  -5.691  1.00  0.83           N  
ATOM   5822  CA  SER A 377      10.887  22.527  -5.680  1.00  0.83           C  
ATOM   5823  C   SER A 377      10.381  22.956  -4.312  1.00  0.83           C  
ATOM   5824  O   SER A 377       9.900  24.078  -4.145  1.00  0.83           O  
ATOM   5825  CB  SER A 377       9.662  22.360  -6.520  1.00  0.83           C  
ATOM   5826  OG  SER A 377       8.774  21.485  -5.896  1.00  0.83           O  
ATOM   5827  H   SER A 377      11.206  20.464  -6.130  1.00  0.83           H  
ATOM   5828  HA  SER A 377      11.521  23.315  -6.085  1.00  0.83           H  
ATOM   5829 1HB  SER A 377       9.182  23.321  -6.680  1.00  0.83           H  
ATOM   5830 2HB  SER A 377       9.945  21.952  -7.476  1.00  0.83           H  
ATOM   5831  HG  SER A 377       9.293  20.703  -5.634  1.00  0.83           H  
ATOM   5832  N   GLY A 378      10.408  22.050  -3.340  1.00  0.88           N  
ATOM   5833  CA  GLY A 378       9.838  22.338  -2.038  1.00  0.88           C  
ATOM   5834  C   GLY A 378       8.360  21.931  -1.951  1.00  0.88           C  
ATOM   5835  O   GLY A 378       7.763  22.002  -0.876  1.00  0.88           O  
ATOM   5836  H   GLY A 378      10.850  21.139  -3.481  1.00  0.88           H  
ATOM   5837 1HA  GLY A 378      10.406  21.796  -1.282  1.00  0.88           H  
ATOM   5838 2HA  GLY A 378       9.943  23.398  -1.819  1.00  0.88           H  
ATOM   5839  N   LEU A 379       7.758  21.507  -3.073  1.00  0.94           N  
ATOM   5840  CA  LEU A 379       6.356  21.080  -3.069  1.00  0.94           C  
ATOM   5841  C   LEU A 379       6.146  19.855  -2.162  1.00  0.94           C  
ATOM   5842  O   LEU A 379       5.176  19.783  -1.411  1.00  0.94           O  
ATOM   5843  CB  LEU A 379       5.909  20.758  -4.505  1.00  0.94           C  
ATOM   5844  CG  LEU A 379       5.750  21.961  -5.478  1.00  0.94           C  
ATOM   5845  CD1 LEU A 379       5.550  21.465  -6.903  1.00  0.94           C  
ATOM   5846  CD2 LEU A 379       4.559  22.769  -5.090  1.00  0.94           C  
ATOM   5847  H   LEU A 379       8.274  21.484  -3.952  1.00  0.94           H  
ATOM   5848  HA  LEU A 379       5.752  21.903  -2.685  1.00  0.94           H  
ATOM   5849 1HB  LEU A 379       6.642  20.086  -4.944  1.00  0.94           H  
ATOM   5850 2HB  LEU A 379       4.996  20.247  -4.458  1.00  0.94           H  
ATOM   5851  HG  LEU A 379       6.639  22.584  -5.431  1.00  0.94           H  
ATOM   5852 1HD1 LEU A 379       5.438  22.327  -7.559  1.00  0.94           H  
ATOM   5853 2HD1 LEU A 379       6.418  20.882  -7.211  1.00  0.94           H  
ATOM   5854 3HD1 LEU A 379       4.656  20.842  -6.964  1.00  0.94           H  
ATOM   5855 1HD2 LEU A 379       4.478  23.607  -5.767  1.00  0.94           H  
ATOM   5856 2HD2 LEU A 379       3.685  22.183  -5.162  1.00  0.94           H  
ATOM   5857 3HD2 LEU A 379       4.667  23.124  -4.074  1.00  0.94           H  
ATOM   5858  N   TRP A 380       7.094  18.923  -2.219  1.00  1.00           N  
ATOM   5859  CA  TRP A 380       7.121  17.695  -1.406  1.00  1.00           C  
ATOM   5860  C   TRP A 380       8.437  17.591  -0.653  1.00  1.00           C  
ATOM   5861  O   TRP A 380       9.419  18.200  -1.064  1.00  1.00           O  
ATOM   5862  CB  TRP A 380       6.921  16.439  -2.255  1.00  1.00           C  
ATOM   5863  CG  TRP A 380       5.515  16.191  -2.790  1.00  1.00           C  
ATOM   5864  CD1 TRP A 380       4.902  16.711  -3.863  1.00  1.00           C  
ATOM   5865  CD2 TRP A 380       4.580  15.256  -2.237  1.00  1.00           C  
ATOM   5866  NE1 TRP A 380       3.666  16.149  -4.012  1.00  1.00           N  
ATOM   5867  CE2 TRP A 380       3.466  15.264  -3.040  1.00  1.00           C  
ATOM   5868  CE3 TRP A 380       4.616  14.434  -1.169  1.00  1.00           C  
ATOM   5869  CZ2 TRP A 380       2.400  14.461  -2.803  1.00  1.00           C  
ATOM   5870  CZ3 TRP A 380       3.540  13.605  -0.891  1.00  1.00           C  
ATOM   5871  CH2 TRP A 380       2.449  13.616  -1.698  1.00  1.00           C  
ATOM   5872  H   TRP A 380       7.847  19.070  -2.894  1.00  1.00           H  
ATOM   5873  HA  TRP A 380       6.319  17.741  -0.670  1.00  1.00           H  
ATOM   5874 1HB  TRP A 380       7.596  16.483  -3.113  1.00  1.00           H  
ATOM   5875 2HB  TRP A 380       7.218  15.567  -1.665  1.00  1.00           H  
ATOM   5876  HD1 TRP A 380       5.301  17.440  -4.515  1.00  1.00           H  
ATOM   5877  HE1 TRP A 380       3.003  16.346  -4.746  1.00  1.00           H  
ATOM   5878  HE3 TRP A 380       5.482  14.454  -0.570  1.00  1.00           H  
ATOM   5879  HZ2 TRP A 380       1.547  14.480  -3.457  1.00  1.00           H  
ATOM   5880  HZ3 TRP A 380       3.595  12.948  -0.023  1.00  1.00           H  
ATOM   5881  HH2 TRP A 380       1.609  12.956  -1.477  1.00  1.00           H  
ATOM   5882  N   THR A 381       8.477  16.869   0.465  1.00  1.04           N  
ATOM   5883  CA  THR A 381       9.773  16.709   1.120  1.00  1.04           C  
ATOM   5884  C   THR A 381      10.553  15.581   0.465  1.00  1.04           C  
ATOM   5885  O   THR A 381       9.977  14.738  -0.233  1.00  1.04           O  
ATOM   5886  CB  THR A 381       9.634  16.422   2.627  1.00  1.04           C  
ATOM   5887  OG1 THR A 381       8.999  15.155   2.846  1.00  1.04           O  
ATOM   5888  CG2 THR A 381       8.781  17.500   3.265  1.00  1.04           C  
ATOM   5889  H   THR A 381       7.637  16.413   0.830  1.00  1.04           H  
ATOM   5890  HA  THR A 381      10.344  17.631   0.999  1.00  1.04           H  
ATOM   5891  HB  THR A 381      10.616  16.415   3.095  1.00  1.04           H  
ATOM   5892  HG1 THR A 381       8.728  15.101   3.776  1.00  1.04           H  
ATOM   5893 1HG2 THR A 381       8.679  17.303   4.332  1.00  1.04           H  
ATOM   5894 2HG2 THR A 381       9.251  18.471   3.117  1.00  1.04           H  
ATOM   5895 3HG2 THR A 381       7.793  17.500   2.801  1.00  1.04           H  
ATOM   5896  N   GLN A 382      11.852  15.506   0.763  1.00  1.06           N  
ATOM   5897  CA  GLN A 382      12.675  14.428   0.229  1.00  1.06           C  
ATOM   5898  C   GLN A 382      12.188  13.097   0.789  1.00  1.06           C  
ATOM   5899  O   GLN A 382      12.155  12.080   0.092  1.00  1.06           O  
ATOM   5900  CB  GLN A 382      14.136  14.584   0.664  1.00  1.06           C  
ATOM   5901  CG  GLN A 382      14.914  15.781   0.121  1.00  1.06           C  
ATOM   5902  CD  GLN A 382      16.347  15.767   0.670  1.00  1.06           C  
ATOM   5903  OE1 GLN A 382      16.973  14.685   0.730  1.00  1.06           O  
ATOM   5904  NE2 GLN A 382      16.841  16.926   1.099  1.00  1.06           N  
ATOM   5905  H   GLN A 382      12.270  16.221   1.340  1.00  1.06           H  
ATOM   5906  HA  GLN A 382      12.592  14.409  -0.857  1.00  1.06           H  
ATOM   5907 1HB  GLN A 382      14.182  14.627   1.751  1.00  1.06           H  
ATOM   5908 2HB  GLN A 382      14.682  13.694   0.358  1.00  1.06           H  
ATOM   5909 1HG  GLN A 382      14.956  15.770  -0.944  1.00  1.06           H  
ATOM   5910 2HG  GLN A 382      14.427  16.695   0.457  1.00  1.06           H  
ATOM   5911 1HE2 GLN A 382      17.755  16.966   1.508  1.00  1.06           H  
ATOM   5912 2HE2 GLN A 382      16.285  17.756   1.042  1.00  1.06           H  
ATOM   5913  N   GLU A 383      11.798  13.117   2.071  1.00  1.06           N  
ATOM   5914  CA  GLU A 383      11.345  11.909   2.739  1.00  1.06           C  
ATOM   5915  C   GLU A 383      10.082  11.394   2.093  1.00  1.06           C  
ATOM   5916  O   GLU A 383       9.970  10.201   1.813  1.00  1.06           O  
ATOM   5917  CB  GLU A 383      11.067  12.188   4.224  1.00  1.06           C  
ATOM   5918  CG  GLU A 383      12.302  12.457   5.084  1.00  1.06           C  
ATOM   5919  CD  GLU A 383      11.971  12.839   6.514  1.00  1.06           C  
ATOM   5920  OE1 GLU A 383      10.813  13.014   6.817  1.00  1.06           O  
ATOM   5921  OE2 GLU A 383      12.883  12.952   7.299  1.00  1.06           O  
ATOM   5922  H   GLU A 383      11.826  13.987   2.579  1.00  1.06           H  
ATOM   5923  HA  GLU A 383      12.113  11.142   2.648  1.00  1.06           H  
ATOM   5924 1HB  GLU A 383      10.410  13.055   4.306  1.00  1.06           H  
ATOM   5925 2HB  GLU A 383      10.536  11.338   4.655  1.00  1.06           H  
ATOM   5926 1HG  GLU A 383      12.897  11.556   5.114  1.00  1.06           H  
ATOM   5927 2HG  GLU A 383      12.896  13.245   4.620  1.00  1.06           H  
ATOM   5928  N   GLN A 384       9.159  12.304   1.778  1.00  1.04           N  
ATOM   5929  CA  GLN A 384       7.922  11.877   1.160  1.00  1.04           C  
ATOM   5930  C   GLN A 384       8.178  11.294  -0.208  1.00  1.04           C  
ATOM   5931  O   GLN A 384       7.560  10.303  -0.601  1.00  1.04           O  
ATOM   5932  CB  GLN A 384       6.950  13.028   1.045  1.00  1.04           C  
ATOM   5933  CG  GLN A 384       6.349  13.507   2.351  1.00  1.04           C  
ATOM   5934  CD  GLN A 384       5.553  14.804   2.193  1.00  1.04           C  
ATOM   5935  OE1 GLN A 384       6.017  15.785   1.579  1.00  1.04           O  
ATOM   5936  NE2 GLN A 384       4.336  14.814   2.736  1.00  1.04           N  
ATOM   5937  H   GLN A 384       9.294  13.287   2.014  1.00  1.04           H  
ATOM   5938  HA  GLN A 384       7.477  11.104   1.786  1.00  1.04           H  
ATOM   5939 1HB  GLN A 384       7.442  13.870   0.549  1.00  1.04           H  
ATOM   5940 2HB  GLN A 384       6.140  12.688   0.424  1.00  1.04           H  
ATOM   5941 1HG  GLN A 384       5.660  12.739   2.686  1.00  1.04           H  
ATOM   5942 2HG  GLN A 384       7.124  13.640   3.089  1.00  1.04           H  
ATOM   5943 1HE2 GLN A 384       3.759  15.629   2.662  1.00  1.04           H  
ATOM   5944 2HE2 GLN A 384       3.994  14.004   3.216  1.00  1.04           H  
ATOM   5945  N   ALA A 385       9.094  11.893  -0.957  1.00  1.01           N  
ATOM   5946  CA  ALA A 385       9.367  11.343  -2.262  1.00  1.01           C  
ATOM   5947  C   ALA A 385       9.909   9.918  -2.132  1.00  1.01           C  
ATOM   5948  O   ALA A 385       9.485   9.018  -2.861  1.00  1.01           O  
ATOM   5949  CB  ALA A 385      10.305  12.241  -3.004  1.00  1.01           C  
ATOM   5950  H   ALA A 385       9.579  12.731  -0.627  1.00  1.01           H  
ATOM   5951  HA  ALA A 385       8.440  11.293  -2.812  1.00  1.01           H  
ATOM   5952 1HB  ALA A 385      10.442  11.827  -3.974  1.00  1.01           H  
ATOM   5953 2HB  ALA A 385       9.861  13.228  -3.086  1.00  1.01           H  
ATOM   5954 3HB  ALA A 385      11.253  12.307  -2.473  1.00  1.01           H  
ATOM   5955  N   ARG A 386      10.783   9.679  -1.144  1.00  0.98           N  
ATOM   5956  CA  ARG A 386      11.313   8.334  -0.938  1.00  0.98           C  
ATOM   5957  C   ARG A 386      10.207   7.350  -0.532  1.00  0.98           C  
ATOM   5958  O   ARG A 386      10.181   6.201  -0.993  1.00  0.98           O  
ATOM   5959  CB  ARG A 386      12.422   8.333   0.100  1.00  0.98           C  
ATOM   5960  CG  ARG A 386      13.726   8.968  -0.366  1.00  0.98           C  
ATOM   5961  CD  ARG A 386      14.840   8.658   0.542  1.00  0.98           C  
ATOM   5962  NE  ARG A 386      14.673   9.205   1.879  1.00  0.98           N  
ATOM   5963  CZ  ARG A 386      15.113  10.408   2.291  1.00  0.98           C  
ATOM   5964  NH1 ARG A 386      15.738  11.203   1.467  1.00  0.98           N  
ATOM   5965  NH2 ARG A 386      14.933  10.774   3.541  1.00  0.98           N  
ATOM   5966  H   ARG A 386      11.111  10.451  -0.558  1.00  0.98           H  
ATOM   5967  HA  ARG A 386      11.743   7.997  -1.882  1.00  0.98           H  
ATOM   5968 1HB  ARG A 386      12.088   8.892   0.974  1.00  0.98           H  
ATOM   5969 2HB  ARG A 386      12.620   7.326   0.424  1.00  0.98           H  
ATOM   5970 1HG  ARG A 386      13.972   8.569  -1.336  1.00  0.98           H  
ATOM   5971 2HG  ARG A 386      13.610  10.049  -0.433  1.00  0.98           H  
ATOM   5972 1HD  ARG A 386      14.948   7.586   0.629  1.00  0.98           H  
ATOM   5973 2HD  ARG A 386      15.757   9.071   0.127  1.00  0.98           H  
ATOM   5974  HE  ARG A 386      14.203   8.625   2.561  1.00  0.98           H  
ATOM   5975 1HH1 ARG A 386      15.870  10.920   0.510  1.00  0.98           H  
ATOM   5976 2HH1 ARG A 386      16.102  12.089   1.800  1.00  0.98           H  
ATOM   5977 1HH2 ARG A 386      14.455  10.158   4.187  1.00  0.98           H  
ATOM   5978 2HH2 ARG A 386      15.263  11.674   3.858  1.00  0.98           H  
ATOM   5979  N   ASP A 387       9.269   7.812   0.296  1.00  0.96           N  
ATOM   5980  CA  ASP A 387       8.148   6.981   0.721  1.00  0.96           C  
ATOM   5981  C   ASP A 387       7.305   6.565  -0.491  1.00  0.96           C  
ATOM   5982  O   ASP A 387       6.927   5.391  -0.635  1.00  0.96           O  
ATOM   5983  CB  ASP A 387       7.279   7.782   1.700  1.00  0.96           C  
ATOM   5984  CG  ASP A 387       7.913   8.006   3.097  1.00  0.96           C  
ATOM   5985  OD1 ASP A 387       8.793   7.248   3.481  1.00  0.96           O  
ATOM   5986  OD2 ASP A 387       7.492   8.924   3.764  1.00  0.96           O  
ATOM   5987  H   ASP A 387       9.354   8.762   0.662  1.00  0.96           H  
ATOM   5988  HA  ASP A 387       8.535   6.087   1.208  1.00  0.96           H  
ATOM   5989 1HB  ASP A 387       7.061   8.749   1.271  1.00  0.96           H  
ATOM   5990 2HB  ASP A 387       6.329   7.276   1.828  1.00  0.96           H  
ATOM   5991  N   MET A 388       7.068   7.518  -1.402  1.00  0.93           N  
ATOM   5992  CA  MET A 388       6.286   7.242  -2.600  1.00  0.93           C  
ATOM   5993  C   MET A 388       7.028   6.263  -3.496  1.00  0.93           C  
ATOM   5994  O   MET A 388       6.418   5.353  -4.067  1.00  0.93           O  
ATOM   5995  CB  MET A 388       5.961   8.551  -3.329  1.00  0.93           C  
ATOM   5996  CG  MET A 388       4.949   9.417  -2.578  1.00  0.93           C  
ATOM   5997  SD  MET A 388       4.342  10.862  -3.456  1.00  0.93           S  
ATOM   5998  CE  MET A 388       5.762  11.952  -3.445  1.00  0.93           C  
ATOM   5999  H   MET A 388       7.410   8.468  -1.231  1.00  0.93           H  
ATOM   6000  HA  MET A 388       5.351   6.770  -2.297  1.00  0.93           H  
ATOM   6001 1HB  MET A 388       6.880   9.130  -3.451  1.00  0.93           H  
ATOM   6002 2HB  MET A 388       5.576   8.336  -4.325  1.00  0.93           H  
ATOM   6003 1HG  MET A 388       4.110   8.787  -2.394  1.00  0.93           H  
ATOM   6004 2HG  MET A 388       5.362   9.733  -1.624  1.00  0.93           H  
ATOM   6005 1HE  MET A 388       5.508  12.888  -3.957  1.00  0.93           H  
ATOM   6006 2HE  MET A 388       6.058  12.163  -2.418  1.00  0.93           H  
ATOM   6007 3HE  MET A 388       6.573  11.471  -3.970  1.00  0.93           H  
ATOM   6008  N   LEU A 389       8.353   6.403  -3.560  1.00  0.92           N  
ATOM   6009  CA  LEU A 389       9.190   5.519  -4.353  1.00  0.92           C  
ATOM   6010  C   LEU A 389       9.069   4.082  -3.893  1.00  0.92           C  
ATOM   6011  O   LEU A 389       8.960   3.166  -4.710  1.00  0.92           O  
ATOM   6012  CB  LEU A 389      10.650   5.942  -4.299  1.00  0.92           C  
ATOM   6013  CG  LEU A 389      11.569   5.038  -5.039  1.00  0.92           C  
ATOM   6014  CD1 LEU A 389      11.129   5.008  -6.512  1.00  0.92           C  
ATOM   6015  CD2 LEU A 389      13.018   5.538  -4.829  1.00  0.92           C  
ATOM   6016  H   LEU A 389       8.793   7.190  -3.078  1.00  0.92           H  
ATOM   6017  HA  LEU A 389       8.857   5.583  -5.390  1.00  0.92           H  
ATOM   6018 1HB  LEU A 389      10.740   6.953  -4.708  1.00  0.92           H  
ATOM   6019 2HB  LEU A 389      10.974   5.958  -3.273  1.00  0.92           H  
ATOM   6020  HG  LEU A 389      11.478   4.037  -4.650  1.00  0.92           H  
ATOM   6021 1HD1 LEU A 389      11.746   4.345  -7.063  1.00  0.92           H  
ATOM   6022 2HD1 LEU A 389      10.099   4.656  -6.574  1.00  0.92           H  
ATOM   6023 3HD1 LEU A 389      11.196   6.011  -6.932  1.00  0.92           H  
ATOM   6024 1HD2 LEU A 389      13.705   4.903  -5.335  1.00  0.92           H  
ATOM   6025 2HD2 LEU A 389      13.113   6.556  -5.213  1.00  0.92           H  
ATOM   6026 3HD2 LEU A 389      13.247   5.531  -3.763  1.00  0.92           H  
ATOM   6027  N   ALA A 390       9.113   3.873  -2.574  1.00  0.92           N  
ATOM   6028  CA  ALA A 390       8.996   2.527  -2.031  1.00  0.92           C  
ATOM   6029  C   ALA A 390       7.681   1.897  -2.481  1.00  0.92           C  
ATOM   6030  O   ALA A 390       7.632   0.726  -2.879  1.00  0.92           O  
ATOM   6031  CB  ALA A 390       9.061   2.588  -0.514  1.00  0.92           C  
ATOM   6032  H   ALA A 390       9.243   4.672  -1.949  1.00  0.92           H  
ATOM   6033  HA  ALA A 390       9.819   1.930  -2.418  1.00  0.92           H  
ATOM   6034 1HB  ALA A 390       8.991   1.615  -0.079  1.00  0.92           H  
ATOM   6035 2HB  ALA A 390       9.982   3.030  -0.240  1.00  0.92           H  
ATOM   6036 3HB  ALA A 390       8.242   3.199  -0.139  1.00  0.92           H  
ATOM   6037  N   GLY A 391       6.625   2.716  -2.504  1.00  0.92           N  
ATOM   6038  CA  GLY A 391       5.308   2.281  -2.945  1.00  0.92           C  
ATOM   6039  C   GLY A 391       5.379   1.795  -4.385  1.00  0.92           C  
ATOM   6040  O   GLY A 391       4.962   0.678  -4.709  1.00  0.92           O  
ATOM   6041  H   GLY A 391       6.733   3.670  -2.148  1.00  0.92           H  
ATOM   6042 1HA  GLY A 391       4.933   1.493  -2.296  1.00  0.92           H  
ATOM   6043 2HA  GLY A 391       4.613   3.116  -2.877  1.00  0.92           H  
ATOM   6044  N   VAL A 392       5.930   2.640  -5.251  1.00  0.94           N  
ATOM   6045  CA  VAL A 392       6.042   2.341  -6.673  1.00  0.94           C  
ATOM   6046  C   VAL A 392       6.850   1.088  -6.949  1.00  0.94           C  
ATOM   6047  O   VAL A 392       6.436   0.226  -7.737  1.00  0.94           O  
ATOM   6048  CB  VAL A 392       6.724   3.521  -7.381  1.00  0.94           C  
ATOM   6049  CG1 VAL A 392       7.065   3.155  -8.794  1.00  0.94           C  
ATOM   6050  CG2 VAL A 392       5.794   4.715  -7.354  1.00  0.94           C  
ATOM   6051  H   VAL A 392       6.261   3.541  -4.896  1.00  0.94           H  
ATOM   6052  HA  VAL A 392       5.041   2.210  -7.079  1.00  0.94           H  
ATOM   6053  HB  VAL A 392       7.649   3.762  -6.864  1.00  0.94           H  
ATOM   6054 1HG1 VAL A 392       7.549   3.987  -9.284  1.00  0.94           H  
ATOM   6055 2HG1 VAL A 392       7.732   2.296  -8.809  1.00  0.94           H  
ATOM   6056 3HG1 VAL A 392       6.150   2.919  -9.306  1.00  0.94           H  
ATOM   6057 1HG2 VAL A 392       6.272   5.559  -7.838  1.00  0.94           H  
ATOM   6058 2HG2 VAL A 392       4.871   4.468  -7.881  1.00  0.94           H  
ATOM   6059 3HG2 VAL A 392       5.562   4.975  -6.329  1.00  0.94           H  
ATOM   6060  N   ALA A 393       7.988   0.961  -6.281  1.00  0.97           N  
ATOM   6061  CA  ALA A 393       8.832  -0.193  -6.484  1.00  0.97           C  
ATOM   6062  C   ALA A 393       8.132  -1.481  -6.140  1.00  0.97           C  
ATOM   6063  O   ALA A 393       8.185  -2.443  -6.906  1.00  0.97           O  
ATOM   6064  CB  ALA A 393      10.045  -0.070  -5.616  1.00  0.97           C  
ATOM   6065  H   ALA A 393       8.278   1.698  -5.637  1.00  0.97           H  
ATOM   6066  HA  ALA A 393       9.111  -0.225  -7.535  1.00  0.97           H  
ATOM   6067 1HB  ALA A 393      10.693  -0.915  -5.782  1.00  0.97           H  
ATOM   6068 2HB  ALA A 393      10.550   0.839  -5.864  1.00  0.97           H  
ATOM   6069 3HB  ALA A 393       9.738  -0.036  -4.572  1.00  0.97           H  
ATOM   6070  N   ALA A 394       7.446  -1.491  -4.997  1.00  1.01           N  
ATOM   6071  CA  ALA A 394       6.716  -2.665  -4.551  1.00  1.01           C  
ATOM   6072  C   ALA A 394       5.568  -3.014  -5.454  1.00  1.01           C  
ATOM   6073  O   ALA A 394       5.250  -4.194  -5.646  1.00  1.01           O  
ATOM   6074  CB  ALA A 394       6.162  -2.446  -3.196  1.00  1.01           C  
ATOM   6075  H   ALA A 394       7.437  -0.660  -4.401  1.00  1.01           H  
ATOM   6076  HA  ALA A 394       7.409  -3.499  -4.529  1.00  1.01           H  
ATOM   6077 1HB  ALA A 394       5.635  -3.329  -2.865  1.00  1.01           H  
ATOM   6078 2HB  ALA A 394       6.960  -2.221  -2.522  1.00  1.01           H  
ATOM   6079 3HB  ALA A 394       5.480  -1.611  -3.266  1.00  1.01           H  
ATOM   6080  N   GLN A 395       4.899  -2.003  -5.993  1.00  1.06           N  
ATOM   6081  CA  GLN A 395       3.764  -2.308  -6.828  1.00  1.06           C  
ATOM   6082  C   GLN A 395       4.273  -3.006  -8.074  1.00  1.06           C  
ATOM   6083  O   GLN A 395       3.710  -4.006  -8.509  1.00  1.06           O  
ATOM   6084  CB  GLN A 395       2.988  -1.043  -7.164  1.00  1.06           C  
ATOM   6085  CG  GLN A 395       1.663  -1.281  -7.834  1.00  1.06           C  
ATOM   6086  CD  GLN A 395       0.735  -2.020  -6.900  1.00  1.06           C  
ATOM   6087  OE1 GLN A 395       0.862  -1.903  -5.678  1.00  1.06           O  
ATOM   6088  NE2 GLN A 395      -0.192  -2.766  -7.450  1.00  1.06           N  
ATOM   6089  H   GLN A 395       5.159  -1.032  -5.797  1.00  1.06           H  
ATOM   6090  HA  GLN A 395       3.105  -2.985  -6.296  1.00  1.06           H  
ATOM   6091 1HB  GLN A 395       2.793  -0.517  -6.243  1.00  1.06           H  
ATOM   6092 2HB  GLN A 395       3.596  -0.388  -7.794  1.00  1.06           H  
ATOM   6093 1HG  GLN A 395       1.208  -0.335  -8.101  1.00  1.06           H  
ATOM   6094 2HG  GLN A 395       1.820  -1.884  -8.725  1.00  1.06           H  
ATOM   6095 1HE2 GLN A 395      -0.837  -3.287  -6.887  1.00  1.06           H  
ATOM   6096 2HE2 GLN A 395      -0.261  -2.819  -8.444  1.00  1.06           H  
ATOM   6097  N   TYR A 396       5.387  -2.521  -8.620  1.00  1.11           N  
ATOM   6098  CA  TYR A 396       5.978  -3.169  -9.778  1.00  1.11           C  
ATOM   6099  C   TYR A 396       6.459  -4.597  -9.422  1.00  1.11           C  
ATOM   6100  O   TYR A 396       6.193  -5.553 -10.152  1.00  1.11           O  
ATOM   6101  CB  TYR A 396       7.125  -2.317 -10.342  1.00  1.11           C  
ATOM   6102  CG  TYR A 396       7.756  -2.918 -11.568  1.00  1.11           C  
ATOM   6103  CD1 TYR A 396       7.141  -2.786 -12.810  1.00  1.11           C  
ATOM   6104  CD2 TYR A 396       8.923  -3.624 -11.460  1.00  1.11           C  
ATOM   6105  CE1 TYR A 396       7.712  -3.372 -13.924  1.00  1.11           C  
ATOM   6106  CE2 TYR A 396       9.467  -4.199 -12.571  1.00  1.11           C  
ATOM   6107  CZ  TYR A 396       8.891  -4.089 -13.783  1.00  1.11           C  
ATOM   6108  OH  TYR A 396       9.491  -4.715 -14.859  1.00  1.11           O  
ATOM   6109  H   TYR A 396       5.826  -1.681  -8.233  1.00  1.11           H  
ATOM   6110  HA  TYR A 396       5.212  -3.264 -10.547  1.00  1.11           H  
ATOM   6111 1HB  TYR A 396       6.756  -1.323 -10.595  1.00  1.11           H  
ATOM   6112 2HB  TYR A 396       7.896  -2.192  -9.579  1.00  1.11           H  
ATOM   6113  HD1 TYR A 396       6.207  -2.228 -12.904  1.00  1.11           H  
ATOM   6114  HD2 TYR A 396       9.407  -3.736 -10.489  1.00  1.11           H  
ATOM   6115  HE1 TYR A 396       7.231  -3.279 -14.889  1.00  1.11           H  
ATOM   6116  HE2 TYR A 396      10.366  -4.753 -12.501  1.00  1.11           H  
ATOM   6117  HH  TYR A 396      10.142  -5.395 -14.525  1.00  1.11           H  
ATOM   6118  N   GLU A 397       7.210  -4.715  -8.309  1.00  1.17           N  
ATOM   6119  CA  GLU A 397       7.831  -5.970  -7.854  1.00  1.17           C  
ATOM   6120  C   GLU A 397       6.868  -7.079  -7.381  1.00  1.17           C  
ATOM   6121  O   GLU A 397       7.003  -8.231  -7.799  1.00  1.17           O  
ATOM   6122  CB  GLU A 397       8.821  -5.658  -6.704  1.00  1.17           C  
ATOM   6123  CG  GLU A 397       9.584  -6.874  -6.141  1.00  1.17           C  
ATOM   6124  CD  GLU A 397      10.596  -6.552  -5.006  1.00  1.17           C  
ATOM   6125  OE1 GLU A 397      10.242  -5.956  -3.993  1.00  1.17           O  
ATOM   6126  OE2 GLU A 397      11.728  -6.946  -5.164  1.00  1.17           O  
ATOM   6127  H   GLU A 397       7.385  -3.879  -7.755  1.00  1.17           H  
ATOM   6128  HA  GLU A 397       8.400  -6.368  -8.693  1.00  1.17           H  
ATOM   6129 1HB  GLU A 397       9.557  -4.926  -7.046  1.00  1.17           H  
ATOM   6130 2HB  GLU A 397       8.276  -5.206  -5.880  1.00  1.17           H  
ATOM   6131 1HG  GLU A 397       8.865  -7.598  -5.775  1.00  1.17           H  
ATOM   6132 2HG  GLU A 397      10.123  -7.340  -6.964  1.00  1.17           H  
ATOM   6133  N   ARG A 398       5.929  -6.752  -6.486  1.00  1.23           N  
ATOM   6134  CA  ARG A 398       5.018  -7.750  -5.920  1.00  1.23           C  
ATOM   6135  C   ARG A 398       3.548  -7.480  -6.203  1.00  1.23           C  
ATOM   6136  O   ARG A 398       2.753  -8.409  -6.360  1.00  1.23           O  
ATOM   6137  CB  ARG A 398       5.149  -7.806  -4.399  1.00  1.23           C  
ATOM   6138  CG  ARG A 398       6.470  -8.295  -3.857  1.00  1.23           C  
ATOM   6139  CD  ARG A 398       6.458  -8.422  -2.355  1.00  1.23           C  
ATOM   6140  NE  ARG A 398       7.762  -8.845  -1.858  1.00  1.23           N  
ATOM   6141  CZ  ARG A 398       8.063  -9.136  -0.573  1.00  1.23           C  
ATOM   6142  NH1 ARG A 398       7.155  -9.071   0.377  1.00  1.23           N  
ATOM   6143  NH2 ARG A 398       9.300  -9.499  -0.264  1.00  1.23           N  
ATOM   6144  H   ARG A 398       5.854  -5.792  -6.180  1.00  1.23           H  
ATOM   6145  HA  ARG A 398       5.275  -8.723  -6.337  1.00  1.23           H  
ATOM   6146 1HB  ARG A 398       4.985  -6.806  -3.992  1.00  1.23           H  
ATOM   6147 2HB  ARG A 398       4.377  -8.437  -4.001  1.00  1.23           H  
ATOM   6148 1HG  ARG A 398       6.718  -9.260  -4.296  1.00  1.23           H  
ATOM   6149 2HG  ARG A 398       7.242  -7.568  -4.110  1.00  1.23           H  
ATOM   6150 1HD  ARG A 398       6.212  -7.464  -1.906  1.00  1.23           H  
ATOM   6151 2HD  ARG A 398       5.715  -9.161  -2.045  1.00  1.23           H  
ATOM   6152  HE  ARG A 398       8.512  -8.910  -2.535  1.00  1.23           H  
ATOM   6153 1HH1 ARG A 398       6.182  -8.787   0.180  1.00  1.23           H  
ATOM   6154 2HH1 ARG A 398       7.404  -9.293   1.325  1.00  1.23           H  
ATOM   6155 1HH2 ARG A 398      10.007  -9.551  -0.986  1.00  1.23           H  
ATOM   6156 2HH2 ARG A 398       9.534  -9.719   0.691  1.00  1.23           H  
ATOM   6157  N   GLY A 399       3.179  -6.205  -6.265  1.00  1.30           N  
ATOM   6158  CA  GLY A 399       1.776  -5.828  -6.386  1.00  1.30           C  
ATOM   6159  C   GLY A 399       1.208  -6.012  -7.782  1.00  1.30           C  
ATOM   6160  O   GLY A 399       0.003  -5.898  -7.971  1.00  1.30           O  
ATOM   6161  H   GLY A 399       3.880  -5.471  -6.176  1.00  1.30           H  
ATOM   6162 1HA  GLY A 399       1.188  -6.411  -5.679  1.00  1.30           H  
ATOM   6163 2HA  GLY A 399       1.661  -4.790  -6.092  1.00  1.30           H  
ATOM   6164  N   ARG A 400       2.057  -6.258  -8.774  1.00  1.37           N  
ATOM   6165  CA  ARG A 400       1.603  -6.487 -10.146  1.00  1.37           C  
ATOM   6166  C   ARG A 400       2.346  -7.621 -10.855  1.00  1.37           C  
ATOM   6167  O   ARG A 400       3.187  -7.356 -11.712  1.00  1.37           O  
ATOM   6168  CB  ARG A 400       1.680  -5.199 -10.960  1.00  1.37           C  
ATOM   6169  CG  ARG A 400       0.719  -4.138 -10.461  1.00  1.37           C  
ATOM   6170  CD  ARG A 400      -0.664  -4.574 -10.821  1.00  1.37           C  
ATOM   6171  NE  ARG A 400      -1.803  -3.820 -10.251  1.00  1.37           N  
ATOM   6172  CZ  ARG A 400      -2.186  -2.624 -10.659  1.00  1.37           C  
ATOM   6173  NH1 ARG A 400      -1.483  -2.041 -11.541  1.00  1.37           N  
ATOM   6174  NH2 ARG A 400      -3.269  -2.072 -10.163  1.00  1.37           N  
ATOM   6175  H   ARG A 400       3.047  -6.284  -8.563  1.00  1.37           H  
ATOM   6176  HA  ARG A 400       0.549  -6.744 -10.108  1.00  1.37           H  
ATOM   6177 1HB  ARG A 400       2.691  -4.788 -10.917  1.00  1.37           H  
ATOM   6178 2HB  ARG A 400       1.442  -5.394 -12.010  1.00  1.37           H  
ATOM   6179 1HG  ARG A 400       0.830  -4.013  -9.437  1.00  1.37           H  
ATOM   6180 2HG  ARG A 400       0.929  -3.196 -10.953  1.00  1.37           H  
ATOM   6181 1HD  ARG A 400      -0.724  -4.475 -11.896  1.00  1.37           H  
ATOM   6182 2HD  ARG A 400      -0.779  -5.612 -10.542  1.00  1.37           H  
ATOM   6183  HE  ARG A 400      -2.443  -4.291  -9.594  1.00  1.37           H  
ATOM   6184 1HH1 ARG A 400      -0.670  -2.525 -11.941  1.00  1.37           H  
ATOM   6185 2HH1 ARG A 400      -1.691  -1.131 -11.905  1.00  1.37           H  
ATOM   6186 1HH2 ARG A 400      -3.827  -2.631  -9.505  1.00  1.37           H  
ATOM   6187 2HH2 ARG A 400      -3.572  -1.170 -10.479  1.00  1.37           H  
ATOM   6188  N   PRO A 401       2.028  -8.907 -10.576  1.00  1.45           N  
ATOM   6189  CA  PRO A 401       2.656 -10.089 -11.151  1.00  1.45           C  
ATOM   6190  C   PRO A 401       2.540 -10.108 -12.668  1.00  1.45           C  
ATOM   6191  O   PRO A 401       3.338 -10.746 -13.347  1.00  1.45           O  
ATOM   6192  CB  PRO A 401       1.857 -11.232 -10.527  1.00  1.45           C  
ATOM   6193  CG  PRO A 401       1.301 -10.650  -9.261  1.00  1.45           C  
ATOM   6194  CD  PRO A 401       0.979  -9.232  -9.615  1.00  1.45           C  
ATOM   6195  HA  PRO A 401       3.712 -10.124 -10.838  1.00  1.45           H  
ATOM   6196 1HB  PRO A 401       1.080 -11.552 -11.215  1.00  1.45           H  
ATOM   6197 2HB  PRO A 401       2.507 -12.103 -10.348  1.00  1.45           H  
ATOM   6198 1HG  PRO A 401       0.424 -11.225  -8.939  1.00  1.45           H  
ATOM   6199 2HG  PRO A 401       2.038 -10.719  -8.445  1.00  1.45           H  
ATOM   6200 1HD  PRO A 401       0.010  -9.201 -10.105  1.00  1.45           H  
ATOM   6201 2HD  PRO A 401       1.023  -8.638  -8.711  1.00  1.45           H  
ATOM   6202  N   GLY A 402       1.558  -9.374 -13.211  1.00  1.51           N  
ATOM   6203  CA  GLY A 402       1.339  -9.257 -14.650  1.00  1.51           C  
ATOM   6204  C   GLY A 402       2.594  -8.748 -15.374  1.00  1.51           C  
ATOM   6205  O   GLY A 402       2.807  -9.023 -16.562  1.00  1.51           O  
ATOM   6206  H   GLY A 402       0.932  -8.867 -12.607  1.00  1.51           H  
ATOM   6207 1HA  GLY A 402       1.026 -10.216 -15.060  1.00  1.51           H  
ATOM   6208 2HA  GLY A 402       0.520  -8.571 -14.816  1.00  1.51           H  
ATOM   6209  N   MET A 403       3.468  -8.055 -14.635  1.00  1.55           N  
ATOM   6210  CA  MET A 403       4.692  -7.522 -15.200  1.00  1.55           C  
ATOM   6211  C   MET A 403       5.608  -8.650 -15.655  1.00  1.55           C  
ATOM   6212  O   MET A 403       6.498  -8.425 -16.461  1.00  1.55           O  
ATOM   6213  CB  MET A 403       5.372  -6.593 -14.201  1.00  1.55           C  
ATOM   6214  CG  MET A 403       4.556  -5.331 -13.906  1.00  1.55           C  
ATOM   6215  SD  MET A 403       4.239  -4.320 -15.386  1.00  1.55           S  
ATOM   6216  CE  MET A 403       2.572  -4.886 -15.815  1.00  1.55           C  
ATOM   6217  H   MET A 403       3.274  -7.874 -13.649  1.00  1.55           H  
ATOM   6218  HA  MET A 403       4.436  -6.936 -16.083  1.00  1.55           H  
ATOM   6219 1HB  MET A 403       5.522  -7.119 -13.256  1.00  1.55           H  
ATOM   6220 2HB  MET A 403       6.355  -6.296 -14.575  1.00  1.55           H  
ATOM   6221 1HG  MET A 403       3.595  -5.628 -13.494  1.00  1.55           H  
ATOM   6222 2HG  MET A 403       5.062  -4.727 -13.158  1.00  1.55           H  
ATOM   6223 1HE  MET A 403       2.220  -4.368 -16.701  1.00  1.55           H  
ATOM   6224 2HE  MET A 403       2.589  -5.950 -16.021  1.00  1.55           H  
ATOM   6225 3HE  MET A 403       1.886  -4.690 -14.984  1.00  1.55           H  
ATOM   6226  N   ALA A 404       5.427  -9.858 -15.107  1.00  1.54           N  
ATOM   6227  CA  ALA A 404       6.226 -11.015 -15.486  1.00  1.54           C  
ATOM   6228  C   ALA A 404       5.692 -11.700 -16.757  1.00  1.54           C  
ATOM   6229  O   ALA A 404       6.285 -12.667 -17.240  1.00  1.54           O  
ATOM   6230  CB  ALA A 404       6.247 -12.020 -14.354  1.00  1.54           C  
ATOM   6231  H   ALA A 404       4.679 -10.001 -14.435  1.00  1.54           H  
ATOM   6232  HA  ALA A 404       7.241 -10.674 -15.673  1.00  1.54           H  
ATOM   6233 1HB  ALA A 404       6.869 -12.866 -14.633  1.00  1.54           H  
ATOM   6234 2HB  ALA A 404       6.648 -11.548 -13.459  1.00  1.54           H  
ATOM   6235 3HB  ALA A 404       5.228 -12.361 -14.162  1.00  1.54           H  
ATOM   6236  N   TRP A 405       4.542 -11.239 -17.265  1.00  1.51           N  
ATOM   6237  CA  TRP A 405       3.893 -11.842 -18.430  1.00  1.51           C  
ATOM   6238  C   TRP A 405       4.085 -11.015 -19.702  1.00  1.51           C  
ATOM   6239  O   TRP A 405       4.205 -11.564 -20.800  1.00  1.51           O  
ATOM   6240  CB  TRP A 405       2.406 -11.993 -18.119  1.00  1.51           C  
ATOM   6241  CG  TRP A 405       2.124 -13.049 -17.095  1.00  1.51           C  
ATOM   6242  CD1 TRP A 405       2.185 -12.914 -15.740  1.00  1.51           C  
ATOM   6243  CD2 TRP A 405       1.669 -14.397 -17.341  1.00  1.51           C  
ATOM   6244  NE1 TRP A 405       1.839 -14.095 -15.130  1.00  1.51           N  
ATOM   6245  CE2 TRP A 405       1.515 -15.010 -16.096  1.00  1.51           C  
ATOM   6246  CE3 TRP A 405       1.382 -15.123 -18.501  1.00  1.51           C  
ATOM   6247  CZ2 TRP A 405       1.099 -16.318 -15.977  1.00  1.51           C  
ATOM   6248  CZ3 TRP A 405       0.951 -16.439 -18.374  1.00  1.51           C  
ATOM   6249  CH2 TRP A 405       0.816 -17.018 -17.140  1.00  1.51           C  
ATOM   6250  H   TRP A 405       4.090 -10.433 -16.843  1.00  1.51           H  
ATOM   6251  HA  TRP A 405       4.323 -12.830 -18.592  1.00  1.51           H  
ATOM   6252 1HB  TRP A 405       2.017 -11.055 -17.755  1.00  1.51           H  
ATOM   6253 2HB  TRP A 405       1.870 -12.239 -19.030  1.00  1.51           H  
ATOM   6254  HD1 TRP A 405       2.482 -12.014 -15.225  1.00  1.51           H  
ATOM   6255  HE1 TRP A 405       1.820 -14.261 -14.131  1.00  1.51           H  
ATOM   6256  HE3 TRP A 405       1.492 -14.665 -19.482  1.00  1.51           H  
ATOM   6257  HZ2 TRP A 405       0.990 -16.796 -15.019  1.00  1.51           H  
ATOM   6258  HZ3 TRP A 405       0.727 -17.001 -19.282  1.00  1.51           H  
ATOM   6259  HH2 TRP A 405       0.480 -18.053 -17.072  1.00  1.51           H  
ATOM   6260  N   ARG A 406       4.143  -9.696 -19.552  1.00  1.45           N  
ATOM   6261  CA  ARG A 406       4.323  -8.788 -20.692  1.00  1.45           C  
ATOM   6262  C   ARG A 406       5.578  -7.985 -20.426  1.00  1.45           C  
ATOM   6263  O   ARG A 406       5.917  -7.769 -19.271  1.00  1.45           O  
ATOM   6264  CB  ARG A 406       3.123  -7.850 -20.865  1.00  1.45           C  
ATOM   6265  CG  ARG A 406       1.772  -8.541 -21.039  1.00  1.45           C  
ATOM   6266  CD  ARG A 406       1.618  -9.237 -22.363  1.00  1.45           C  
ATOM   6267  NE  ARG A 406       1.494  -8.333 -23.523  1.00  1.45           N  
ATOM   6268  CZ  ARG A 406       1.625  -8.726 -24.801  1.00  1.45           C  
ATOM   6269  NH1 ARG A 406       1.918  -9.977 -25.109  1.00  1.45           N  
ATOM   6270  NH2 ARG A 406       1.455  -7.834 -25.735  1.00  1.45           N  
ATOM   6271  H   ARG A 406       4.011  -9.313 -18.615  1.00  1.45           H  
ATOM   6272  HA  ARG A 406       4.458  -9.367 -21.607  1.00  1.45           H  
ATOM   6273 1HB  ARG A 406       3.046  -7.192 -19.995  1.00  1.45           H  
ATOM   6274 2HB  ARG A 406       3.275  -7.220 -21.729  1.00  1.45           H  
ATOM   6275 1HG  ARG A 406       1.659  -9.282 -20.256  1.00  1.45           H  
ATOM   6276 2HG  ARG A 406       0.985  -7.792 -20.949  1.00  1.45           H  
ATOM   6277 1HD  ARG A 406       2.488  -9.875 -22.526  1.00  1.45           H  
ATOM   6278 2HD  ARG A 406       0.725  -9.856 -22.329  1.00  1.45           H  
ATOM   6279  HE  ARG A 406       1.244  -7.335 -23.395  1.00  1.45           H  
ATOM   6280 1HH1 ARG A 406       2.054 -10.660 -24.377  1.00  1.45           H  
ATOM   6281 2HH1 ARG A 406       2.016 -10.244 -26.076  1.00  1.45           H  
ATOM   6282 1HH2 ARG A 406       1.211  -6.872 -25.442  1.00  1.45           H  
ATOM   6283 2HH2 ARG A 406       1.547  -8.069 -26.704  1.00  1.45           H  
ATOM   6284  N   THR A 407       6.279  -7.523 -21.451  1.00  1.41           N  
ATOM   6285  CA  THR A 407       7.447  -6.715 -21.132  1.00  1.41           C  
ATOM   6286  C   THR A 407       6.972  -5.336 -20.761  1.00  1.41           C  
ATOM   6287  O   THR A 407       5.799  -5.009 -20.984  1.00  1.41           O  
ATOM   6288  CB  THR A 407       8.404  -6.639 -22.318  1.00  1.41           C  
ATOM   6289  OG1 THR A 407       7.758  -5.988 -23.409  1.00  1.41           O  
ATOM   6290  CG2 THR A 407       8.777  -8.028 -22.740  1.00  1.41           C  
ATOM   6291  H   THR A 407       6.020  -7.689 -22.436  1.00  1.41           H  
ATOM   6292  HA  THR A 407       7.964  -7.148 -20.274  1.00  1.41           H  
ATOM   6293  HB  THR A 407       9.298  -6.080 -22.040  1.00  1.41           H  
ATOM   6294  HG1 THR A 407       7.126  -6.626 -23.810  1.00  1.41           H  
ATOM   6295 1HG2 THR A 407       9.443  -7.977 -23.596  1.00  1.41           H  
ATOM   6296 2HG2 THR A 407       9.275  -8.538 -21.913  1.00  1.41           H  
ATOM   6297 3HG2 THR A 407       7.873  -8.572 -23.018  1.00  1.41           H  
ATOM   6298  N   VAL A 408       7.840  -4.508 -20.208  1.00  1.40           N  
ATOM   6299  CA  VAL A 408       7.405  -3.152 -19.908  1.00  1.40           C  
ATOM   6300  C   VAL A 408       7.207  -2.356 -21.208  1.00  1.40           C  
ATOM   6301  O   VAL A 408       6.351  -1.465 -21.286  1.00  1.40           O  
ATOM   6302  CB  VAL A 408       8.375  -2.504 -18.937  1.00  1.40           C  
ATOM   6303  CG1 VAL A 408       8.364  -3.242 -17.614  1.00  1.40           C  
ATOM   6304  CG2 VAL A 408       9.697  -2.587 -19.510  1.00  1.40           C  
ATOM   6305  H   VAL A 408       8.790  -4.815 -20.015  1.00  1.40           H  
ATOM   6306  HA  VAL A 408       6.451  -3.214 -19.390  1.00  1.40           H  
ATOM   6307  HB  VAL A 408       8.092  -1.483 -18.755  1.00  1.40           H  
ATOM   6308 1HG1 VAL A 408       9.077  -2.773 -16.927  1.00  1.40           H  
ATOM   6309 2HG1 VAL A 408       7.362  -3.198 -17.189  1.00  1.40           H  
ATOM   6310 3HG1 VAL A 408       8.647  -4.286 -17.772  1.00  1.40           H  
ATOM   6311 1HG2 VAL A 408      10.399  -2.170 -18.837  1.00  1.40           H  
ATOM   6312 2HG2 VAL A 408       9.959  -3.631 -19.684  1.00  1.40           H  
ATOM   6313 3HG2 VAL A 408       9.717  -2.042 -20.441  1.00  1.40           H  
ATOM   6314  N   GLN A 409       7.947  -2.725 -22.262  1.00  1.44           N  
ATOM   6315  CA  GLN A 409       7.720  -2.145 -23.578  1.00  1.44           C  
ATOM   6316  C   GLN A 409       6.305  -2.486 -24.067  1.00  1.44           C  
ATOM   6317  O   GLN A 409       5.596  -1.627 -24.603  1.00  1.44           O  
ATOM   6318  CB  GLN A 409       8.747  -2.659 -24.576  1.00  1.44           C  
ATOM   6319  CG  GLN A 409       8.657  -2.023 -25.935  1.00  1.44           C  
ATOM   6320  CD  GLN A 409       9.770  -2.478 -26.867  1.00  1.44           C  
ATOM   6321  OE1 GLN A 409      10.716  -1.726 -27.137  1.00  1.44           O  
ATOM   6322  NE2 GLN A 409       9.661  -3.697 -27.368  1.00  1.44           N  
ATOM   6323  H   GLN A 409       8.705  -3.400 -22.149  1.00  1.44           H  
ATOM   6324  HA  GLN A 409       7.808  -1.062 -23.501  1.00  1.44           H  
ATOM   6325 1HB  GLN A 409       9.721  -2.501 -24.191  1.00  1.44           H  
ATOM   6326 2HB  GLN A 409       8.625  -3.737 -24.699  1.00  1.44           H  
ATOM   6327 1HG  GLN A 409       7.699  -2.283 -26.386  1.00  1.44           H  
ATOM   6328 2HG  GLN A 409       8.733  -0.941 -25.808  1.00  1.44           H  
ATOM   6329 1HE2 GLN A 409      10.386  -4.055 -27.962  1.00  1.44           H  
ATOM   6330 2HE2 GLN A 409       8.884  -4.274 -27.118  1.00  1.44           H  
ATOM   6331  N   ASP A 410       5.851  -3.722 -23.806  1.00  1.56           N  
ATOM   6332  CA  ASP A 410       4.523  -4.116 -24.270  1.00  1.56           C  
ATOM   6333  C   ASP A 410       3.495  -3.467 -23.367  1.00  1.56           C  
ATOM   6334  O   ASP A 410       2.518  -2.896 -23.837  1.00  1.56           O  
ATOM   6335  CB  ASP A 410       4.293  -5.626 -24.141  1.00  1.56           C  
ATOM   6336  CG  ASP A 410       5.148  -6.518 -25.006  1.00  1.56           C  
ATOM   6337  OD1 ASP A 410       5.248  -6.317 -26.197  1.00  1.56           O  
ATOM   6338  OD2 ASP A 410       5.736  -7.434 -24.418  1.00  1.56           O  
ATOM   6339  H   ASP A 410       6.466  -4.406 -23.365  1.00  1.56           H  
ATOM   6340  HA  ASP A 410       4.372  -3.784 -25.296  1.00  1.56           H  
ATOM   6341 1HB  ASP A 410       4.470  -5.900 -23.111  1.00  1.56           H  
ATOM   6342 2HB  ASP A 410       3.242  -5.837 -24.354  1.00  1.56           H  
ATOM   6343  N   THR A 411       3.787  -3.413 -22.072  1.00  1.77           N  
ATOM   6344  CA  THR A 411       2.889  -2.810 -21.109  1.00  1.77           C  
ATOM   6345  C   THR A 411       2.629  -1.373 -21.542  1.00  1.77           C  
ATOM   6346  O   THR A 411       1.512  -0.891 -21.453  1.00  1.77           O  
ATOM   6347  CB  THR A 411       3.479  -2.830 -19.687  1.00  1.77           C  
ATOM   6348  OG1 THR A 411       3.768  -4.182 -19.292  1.00  1.77           O  
ATOM   6349  CG2 THR A 411       2.476  -2.260 -18.717  1.00  1.77           C  
ATOM   6350  H   THR A 411       4.628  -3.868 -21.736  1.00  1.77           H  
ATOM   6351  HA  THR A 411       1.943  -3.351 -21.112  1.00  1.77           H  
ATOM   6352  HB  THR A 411       4.382  -2.236 -19.662  1.00  1.77           H  
ATOM   6353  HG1 THR A 411       4.379  -4.593 -19.946  1.00  1.77           H  
ATOM   6354 1HG2 THR A 411       2.893  -2.266 -17.715  1.00  1.77           H  
ATOM   6355 2HG2 THR A 411       2.240  -1.256 -19.005  1.00  1.77           H  
ATOM   6356 3HG2 THR A 411       1.566  -2.858 -18.737  1.00  1.77           H  
ATOM   6357  N   THR A 412       3.673  -0.683 -22.004  1.00  2.07           N  
ATOM   6358  CA  THR A 412       3.541   0.685 -22.467  1.00  2.07           C  
ATOM   6359  C   THR A 412       2.709   0.832 -23.729  1.00  2.07           C  
ATOM   6360  O   THR A 412       1.875   1.731 -23.827  1.00  2.07           O  
ATOM   6361  CB  THR A 412       4.895   1.284 -22.785  1.00  2.07           C  
ATOM   6362  OG1 THR A 412       5.696   1.248 -21.639  1.00  2.07           O  
ATOM   6363  CG2 THR A 412       4.695   2.713 -23.215  1.00  2.07           C  
ATOM   6364  H   THR A 412       4.593  -1.117 -22.012  1.00  2.07           H  
ATOM   6365  HA  THR A 412       3.063   1.264 -21.701  1.00  2.07           H  
ATOM   6366  HB  THR A 412       5.378   0.724 -23.580  1.00  2.07           H  
ATOM   6367  HG1 THR A 412       5.912   0.304 -21.429  1.00  2.07           H  
ATOM   6368 1HG2 THR A 412       5.631   3.144 -23.437  1.00  2.07           H  
ATOM   6369 2HG2 THR A 412       4.070   2.733 -24.105  1.00  2.07           H  
ATOM   6370 3HG2 THR A 412       4.215   3.277 -22.422  1.00  2.07           H  
ATOM   6371  N   ASN A 413       2.948  -0.027 -24.716  1.00  2.45           N  
ATOM   6372  CA  ASN A 413       2.250   0.076 -25.991  1.00  2.45           C  
ATOM   6373  C   ASN A 413       0.800  -0.420 -25.961  1.00  2.45           C  
ATOM   6374  O   ASN A 413      -0.102   0.193 -26.549  1.00  2.45           O  
ATOM   6375  CB  ASN A 413       3.002  -0.726 -27.037  1.00  2.45           C  
ATOM   6376  CG  ASN A 413       4.316  -0.124 -27.464  1.00  2.45           C  
ATOM   6377  OD1 ASN A 413       4.559   1.081 -27.317  1.00  2.45           O  
ATOM   6378  ND2 ASN A 413       5.165  -0.971 -28.018  1.00  2.45           N  
ATOM   6379  H   ASN A 413       3.662  -0.748 -24.588  1.00  2.45           H  
ATOM   6380  HA  ASN A 413       2.229   1.127 -26.282  1.00  2.45           H  
ATOM   6381 1HB  ASN A 413       3.197  -1.726 -26.632  1.00  2.45           H  
ATOM   6382 2HB  ASN A 413       2.370  -0.852 -27.913  1.00  2.45           H  
ATOM   6383 1HD2 ASN A 413       6.070  -0.670 -28.365  1.00  2.45           H  
ATOM   6384 2HD2 ASN A 413       4.909  -1.933 -28.109  1.00  2.45           H  
ATOM   6385  N   ASP A 414       0.569  -1.521 -25.254  1.00  2.87           N  
ATOM   6386  CA  ASP A 414      -0.720  -2.185 -25.267  1.00  2.87           C  
ATOM   6387  C   ASP A 414      -1.946  -1.349 -24.883  1.00  2.87           C  
ATOM   6388  O   ASP A 414      -2.924  -1.451 -25.627  1.00  2.87           O  
ATOM   6389  CB  ASP A 414      -0.664  -3.468 -24.409  1.00  2.87           C  
ATOM   6390  CG  ASP A 414       0.106  -4.634 -25.063  1.00  2.87           C  
ATOM   6391  OD1 ASP A 414       0.320  -4.591 -26.252  1.00  2.87           O  
ATOM   6392  OD2 ASP A 414       0.509  -5.560 -24.363  1.00  2.87           O  
ATOM   6393  H   ASP A 414       1.335  -1.947 -24.743  1.00  2.87           H  
ATOM   6394  HA  ASP A 414      -0.882  -2.518 -26.292  1.00  2.87           H  
ATOM   6395 1HB  ASP A 414      -0.163  -3.268 -23.473  1.00  2.87           H  
ATOM   6396 2HB  ASP A 414      -1.679  -3.796 -24.179  1.00  2.87           H  
ATOM   6397  N   PRO A 415      -1.951  -0.498 -23.816  1.00  3.30           N  
ATOM   6398  CA  PRO A 415      -3.050   0.339 -23.363  1.00  3.30           C  
ATOM   6399  C   PRO A 415      -3.674   1.196 -24.436  1.00  3.30           C  
ATOM   6400  O   PRO A 415      -4.879   1.441 -24.417  1.00  3.30           O  
ATOM   6401  CB  PRO A 415      -2.403   1.208 -22.288  1.00  3.30           C  
ATOM   6402  CG  PRO A 415      -1.312   0.385 -21.773  1.00  3.30           C  
ATOM   6403  CD  PRO A 415      -0.794  -0.362 -22.969  1.00  3.30           C  
ATOM   6404  HA  PRO A 415      -3.810  -0.326 -22.917  1.00  3.30           H  
ATOM   6405 1HB  PRO A 415      -2.037   2.147 -22.740  1.00  3.30           H  
ATOM   6406 2HB  PRO A 415      -3.135   1.483 -21.519  1.00  3.30           H  
ATOM   6407 1HG  PRO A 415      -0.537   1.005 -21.315  1.00  3.30           H  
ATOM   6408 2HG  PRO A 415      -1.673  -0.276 -20.993  1.00  3.30           H  
ATOM   6409 1HD  PRO A 415      -0.028   0.245 -23.421  1.00  3.30           H  
ATOM   6410 2HD  PRO A 415      -0.449  -1.317 -22.644  1.00  3.30           H  
ATOM   6411  N   THR A 416      -2.864   1.666 -25.397  1.00  3.73           N  
ATOM   6412  CA  THR A 416      -3.437   2.464 -26.470  1.00  3.73           C  
ATOM   6413  C   THR A 416      -4.573   1.720 -27.125  1.00  3.73           C  
ATOM   6414  O   THR A 416      -5.542   2.353 -27.538  1.00  3.73           O  
ATOM   6415  CB  THR A 416      -2.412   2.955 -27.509  1.00  3.73           C  
ATOM   6416  OG1 THR A 416      -1.501   3.922 -26.909  1.00  3.73           O  
ATOM   6417  CG2 THR A 416      -3.111   3.575 -28.689  1.00  3.73           C  
ATOM   6418  H   THR A 416      -1.873   1.420 -25.442  1.00  3.73           H  
ATOM   6419  HA  THR A 416      -3.860   3.366 -26.025  1.00  3.73           H  
ATOM   6420  HB  THR A 416      -1.827   2.096 -27.846  1.00  3.73           H  
ATOM   6421  HG1 THR A 416      -1.846   4.867 -27.047  1.00  3.73           H  
ATOM   6422 1HG2 THR A 416      -2.354   3.888 -29.388  1.00  3.73           H  
ATOM   6423 2HG2 THR A 416      -3.769   2.846 -29.154  1.00  3.73           H  
ATOM   6424 3HG2 THR A 416      -3.688   4.431 -28.362  1.00  3.73           H  
ATOM   6425  N   MET A 417      -4.434   0.400 -27.295  1.00  4.11           N  
ATOM   6426  CA  MET A 417      -5.513  -0.369 -27.878  1.00  4.11           C  
ATOM   6427  C   MET A 417      -6.364  -1.070 -26.828  1.00  4.11           C  
ATOM   6428  O   MET A 417      -7.596  -1.011 -26.900  1.00  4.11           O  
ATOM   6429  CB  MET A 417      -4.983  -1.442 -28.834  1.00  4.11           C  
ATOM   6430  CG  MET A 417      -4.344  -0.928 -30.067  1.00  4.11           C  
ATOM   6431  SD  MET A 417      -3.766  -2.187 -31.151  1.00  4.11           S  
ATOM   6432  CE  MET A 417      -5.370  -2.657 -31.797  1.00  4.11           C  
ATOM   6433  H   MET A 417      -3.616  -0.077 -26.924  1.00  4.11           H  
ATOM   6434  HA  MET A 417      -6.162   0.302 -28.412  1.00  4.11           H  
ATOM   6435 1HB  MET A 417      -4.244  -2.049 -28.308  1.00  4.11           H  
ATOM   6436 2HB  MET A 417      -5.787  -2.098 -29.128  1.00  4.11           H  
ATOM   6437 1HG  MET A 417      -5.096  -0.422 -30.601  1.00  4.11           H  
ATOM   6438 2HG  MET A 417      -3.530  -0.241 -29.833  1.00  4.11           H  
ATOM   6439 1HE  MET A 417      -5.252  -3.459 -32.524  1.00  4.11           H  
ATOM   6440 2HE  MET A 417      -6.008  -2.996 -30.980  1.00  4.11           H  
ATOM   6441 3HE  MET A 417      -5.827  -1.796 -32.278  1.00  4.11           H  
ATOM   6442  N   SER A 418      -5.677  -1.700 -25.870  1.00  4.43           N  
ATOM   6443  CA  SER A 418      -6.229  -2.621 -24.880  1.00  4.43           C  
ATOM   6444  C   SER A 418      -7.219  -2.059 -23.894  1.00  4.43           C  
ATOM   6445  O   SER A 418      -8.099  -2.786 -23.434  1.00  4.43           O  
ATOM   6446  CB  SER A 418      -5.093  -3.248 -24.103  1.00  4.43           C  
ATOM   6447  OG  SER A 418      -4.298  -4.018 -24.947  1.00  4.43           O  
ATOM   6448  H   SER A 418      -4.673  -1.583 -25.862  1.00  4.43           H  
ATOM   6449  HA  SER A 418      -6.733  -3.415 -25.430  1.00  4.43           H  
ATOM   6450 1HB  SER A 418      -4.495  -2.477 -23.632  1.00  4.43           H  
ATOM   6451 2HB  SER A 418      -5.499  -3.877 -23.310  1.00  4.43           H  
ATOM   6452  HG  SER A 418      -3.770  -3.374 -25.457  1.00  4.43           H  
ATOM   6453  N   MET A 419      -7.143  -0.772 -23.581  1.00  4.65           N  
ATOM   6454  CA  MET A 419      -8.062  -0.244 -22.593  1.00  4.65           C  
ATOM   6455  C   MET A 419      -9.521  -0.306 -23.066  1.00  4.65           C  
ATOM   6456  O   MET A 419     -10.423  -0.214 -22.239  1.00  4.65           O  
ATOM   6457  CB  MET A 419      -7.628   1.145 -22.143  1.00  4.65           C  
ATOM   6458  CG  MET A 419      -6.281   1.143 -21.393  1.00  4.65           C  
ATOM   6459  SD  MET A 419      -6.249   0.112 -19.889  1.00  4.65           S  
ATOM   6460  CE  MET A 419      -5.448  -1.414 -20.450  1.00  4.65           C  
ATOM   6461  H   MET A 419      -6.424  -0.163 -23.980  1.00  4.65           H  
ATOM   6462  HA  MET A 419      -7.999  -0.880 -21.713  1.00  4.65           H  
ATOM   6463 1HB  MET A 419      -7.536   1.803 -23.007  1.00  4.65           H  
ATOM   6464 2HB  MET A 419      -8.369   1.567 -21.474  1.00  4.65           H  
ATOM   6465 1HG  MET A 419      -5.553   0.760 -22.060  1.00  4.65           H  
ATOM   6466 2HG  MET A 419      -5.986   2.148 -21.124  1.00  4.65           H  
ATOM   6467 1HE  MET A 419      -5.370  -2.114 -19.614  1.00  4.65           H  
ATOM   6468 2HE  MET A 419      -6.035  -1.868 -21.240  1.00  4.65           H  
ATOM   6469 3HE  MET A 419      -4.451  -1.192 -20.822  1.00  4.65           H  
ATOM   6470  N   ARG A 420      -9.770  -0.431 -24.389  1.00  4.74           N  
ATOM   6471  CA  ARG A 420     -11.142  -0.559 -24.916  1.00  4.74           C  
ATOM   6472  C   ARG A 420     -11.828  -1.791 -24.376  1.00  4.74           C  
ATOM   6473  O   ARG A 420     -13.052  -1.850 -24.237  1.00  4.74           O  
ATOM   6474  CB  ARG A 420     -11.178  -0.775 -26.419  1.00  4.74           C  
ATOM   6475  CG  ARG A 420     -12.578  -0.890 -27.026  1.00  4.74           C  
ATOM   6476  CD  ARG A 420     -13.419   0.323 -26.818  1.00  4.74           C  
ATOM   6477  NE  ARG A 420     -12.853   1.509 -27.423  1.00  4.74           N  
ATOM   6478  CZ  ARG A 420     -13.398   2.737 -27.323  1.00  4.74           C  
ATOM   6479  NH1 ARG A 420     -14.547   2.897 -26.694  1.00  4.74           N  
ATOM   6480  NH2 ARG A 420     -12.783   3.776 -27.840  1.00  4.74           N  
ATOM   6481  H   ARG A 420      -8.994  -0.494 -25.052  1.00  4.74           H  
ATOM   6482  HA  ARG A 420     -11.713   0.329 -24.640  1.00  4.74           H  
ATOM   6483 1HB  ARG A 420     -10.603  -0.067 -26.980  1.00  4.74           H  
ATOM   6484 2HB  ARG A 420     -10.728  -1.736 -26.597  1.00  4.74           H  
ATOM   6485 1HG  ARG A 420     -12.495  -1.066 -28.081  1.00  4.74           H  
ATOM   6486 2HG  ARG A 420     -13.097  -1.725 -26.565  1.00  4.74           H  
ATOM   6487 1HD  ARG A 420     -14.403   0.159 -27.252  1.00  4.74           H  
ATOM   6488 2HD  ARG A 420     -13.519   0.510 -25.748  1.00  4.74           H  
ATOM   6489  HE  ARG A 420     -11.958   1.420 -27.913  1.00  4.74           H  
ATOM   6490 1HH1 ARG A 420     -15.013   2.100 -26.289  1.00  4.74           H  
ATOM   6491 2HH1 ARG A 420     -14.963   3.817 -26.628  1.00  4.74           H  
ATOM   6492 1HH2 ARG A 420     -11.869   3.637 -28.315  1.00  4.74           H  
ATOM   6493 2HH2 ARG A 420     -13.176   4.717 -27.702  1.00  4.74           H  
ATOM   6494  N   ARG A 421     -11.029  -2.833 -24.197  1.00  4.67           N  
ATOM   6495  CA  ARG A 421     -11.487  -4.130 -23.782  1.00  4.67           C  
ATOM   6496  C   ARG A 421     -10.630  -4.637 -22.631  1.00  4.67           C  
ATOM   6497  O   ARG A 421      -9.873  -5.598 -22.802  1.00  4.67           O  
ATOM   6498  CB  ARG A 421     -11.425  -5.109 -24.954  1.00  4.67           C  
ATOM   6499  CG  ARG A 421     -12.409  -4.815 -26.107  1.00  4.67           C  
ATOM   6500  CD  ARG A 421     -12.393  -5.877 -27.169  1.00  4.67           C  
ATOM   6501  NE  ARG A 421     -11.226  -5.794 -28.063  1.00  4.67           N  
ATOM   6502  CZ  ARG A 421     -10.754  -6.810 -28.802  1.00  4.67           C  
ATOM   6503  NH1 ARG A 421     -11.300  -8.005 -28.737  1.00  4.67           N  
ATOM   6504  NH2 ARG A 421      -9.734  -6.573 -29.598  1.00  4.67           N  
ATOM   6505  H   ARG A 421     -10.023  -2.697 -24.282  1.00  4.67           H  
ATOM   6506  HA  ARG A 421     -12.526  -4.058 -23.470  1.00  4.67           H  
ATOM   6507 1HB  ARG A 421     -10.418  -5.102 -25.375  1.00  4.67           H  
ATOM   6508 2HB  ARG A 421     -11.623  -6.115 -24.594  1.00  4.67           H  
ATOM   6509 1HG  ARG A 421     -13.422  -4.719 -25.715  1.00  4.67           H  
ATOM   6510 2HG  ARG A 421     -12.120  -3.888 -26.588  1.00  4.67           H  
ATOM   6511 1HD  ARG A 421     -12.377  -6.853 -26.689  1.00  4.67           H  
ATOM   6512 2HD  ARG A 421     -13.287  -5.798 -27.773  1.00  4.67           H  
ATOM   6513  HE  ARG A 421     -10.763  -4.896 -28.213  1.00  4.67           H  
ATOM   6514 1HH1 ARG A 421     -12.085  -8.170 -28.124  1.00  4.67           H  
ATOM   6515 2HH1 ARG A 421     -10.935  -8.756 -29.304  1.00  4.67           H  
ATOM   6516 1HH2 ARG A 421      -9.368  -5.621 -29.628  1.00  4.67           H  
ATOM   6517 2HH2 ARG A 421      -9.348  -7.304 -30.175  1.00  4.67           H  
ATOM   6518  N   PRO A 422     -10.761  -4.061 -21.420  1.00  4.43           N  
ATOM   6519  CA  PRO A 422      -9.943  -4.333 -20.255  1.00  4.43           C  
ATOM   6520  C   PRO A 422     -10.425  -5.631 -19.638  1.00  4.43           C  
ATOM   6521  O   PRO A 422     -10.977  -5.656 -18.540  1.00  4.43           O  
ATOM   6522  CB  PRO A 422     -10.251  -3.135 -19.362  1.00  4.43           C  
ATOM   6523  CG  PRO A 422     -11.692  -2.799 -19.680  1.00  4.43           C  
ATOM   6524  CD  PRO A 422     -11.851  -3.087 -21.156  1.00  4.43           C  
ATOM   6525  HA  PRO A 422      -8.882  -4.381 -20.540  1.00  4.43           H  
ATOM   6526 1HB  PRO A 422     -10.120  -3.412 -18.319  1.00  4.43           H  
ATOM   6527 2HB  PRO A 422      -9.550  -2.309 -19.577  1.00  4.43           H  
ATOM   6528 1HG  PRO A 422     -12.365  -3.402 -19.056  1.00  4.43           H  
ATOM   6529 2HG  PRO A 422     -11.893  -1.743 -19.439  1.00  4.43           H  
ATOM   6530 1HD  PRO A 422     -12.835  -3.530 -21.337  1.00  4.43           H  
ATOM   6531 2HD  PRO A 422     -11.713  -2.168 -21.693  1.00  4.43           H  
ATOM   6532  N   LYS A 423     -10.278  -6.702 -20.392  1.00  4.09           N  
ATOM   6533  CA  LYS A 423     -10.823  -7.976 -19.993  1.00  4.09           C  
ATOM   6534  C   LYS A 423     -10.085  -8.608 -18.845  1.00  4.09           C  
ATOM   6535  O   LYS A 423      -8.902  -8.943 -18.947  1.00  4.09           O  
ATOM   6536  CB  LYS A 423     -10.811  -8.942 -21.174  1.00  4.09           C  
ATOM   6537  CG  LYS A 423     -11.441 -10.295 -20.885  1.00  4.09           C  
ATOM   6538  CD  LYS A 423     -11.442 -11.173 -22.126  1.00  4.09           C  
ATOM   6539  CE  LYS A 423     -12.072 -12.527 -21.847  1.00  4.09           C  
ATOM   6540  NZ  LYS A 423     -12.081 -13.392 -23.059  1.00  4.09           N  
ATOM   6541  H   LYS A 423      -9.817  -6.601 -21.290  1.00  4.09           H  
ATOM   6542  HA  LYS A 423     -11.855  -7.819 -19.679  1.00  4.09           H  
ATOM   6543 1HB  LYS A 423     -11.335  -8.492 -22.019  1.00  4.09           H  
ATOM   6544 2HB  LYS A 423      -9.786  -9.121 -21.485  1.00  4.09           H  
ATOM   6545 1HG  LYS A 423     -10.878 -10.796 -20.096  1.00  4.09           H  
ATOM   6546 2HG  LYS A 423     -12.465 -10.154 -20.541  1.00  4.09           H  
ATOM   6547 1HD  LYS A 423     -11.998 -10.676 -22.922  1.00  4.09           H  
ATOM   6548 2HD  LYS A 423     -10.415 -11.322 -22.461  1.00  4.09           H  
ATOM   6549 1HE  LYS A 423     -11.508 -13.025 -21.059  1.00  4.09           H  
ATOM   6550 2HE  LYS A 423     -13.098 -12.381 -21.509  1.00  4.09           H  
ATOM   6551 1HZ  LYS A 423     -12.505 -14.281 -22.836  1.00  4.09           H  
ATOM   6552 2HZ  LYS A 423     -12.612 -12.940 -23.791  1.00  4.09           H  
ATOM   6553 3HZ  LYS A 423     -11.134 -13.542 -23.375  1.00  4.09           H  
ATOM   6554  N   ALA A 424     -10.820  -8.816 -17.770  1.00  3.72           N  
ATOM   6555  CA  ALA A 424     -10.318  -9.471 -16.587  1.00  3.72           C  
ATOM   6556  C   ALA A 424      -8.910  -8.987 -16.208  1.00  3.72           C  
ATOM   6557  O   ALA A 424      -8.665  -7.789 -16.016  1.00  3.72           O  
ATOM   6558  CB  ALA A 424     -10.353 -10.975 -16.792  1.00  3.72           C  
ATOM   6559  H   ALA A 424     -11.776  -8.490 -17.775  1.00  3.72           H  
ATOM   6560  HA  ALA A 424     -10.997  -9.224 -15.778  1.00  3.72           H  
ATOM   6561 1HB  ALA A 424     -10.032 -11.482 -15.880  1.00  3.72           H  
ATOM   6562 2HB  ALA A 424     -11.374 -11.279 -17.025  1.00  3.72           H  
ATOM   6563 3HB  ALA A 424      -9.708 -11.247 -17.618  1.00  3.72           H  
ATOM   6564  N   TYR A 425      -7.984  -9.950 -16.158  1.00  3.40           N  
ATOM   6565  CA  TYR A 425      -6.576  -9.820 -15.792  1.00  3.40           C  
ATOM   6566  C   TYR A 425      -5.803  -8.717 -16.505  1.00  3.40           C  
ATOM   6567  O   TYR A 425      -4.764  -8.261 -16.022  1.00  3.40           O  
ATOM   6568  CB  TYR A 425      -5.877 -11.136 -16.114  1.00  3.40           C  
ATOM   6569  CG  TYR A 425      -5.764 -11.319 -17.616  1.00  3.40           C  
ATOM   6570  CD1 TYR A 425      -4.642 -10.877 -18.284  1.00  3.40           C  
ATOM   6571  CD2 TYR A 425      -6.808 -11.885 -18.322  1.00  3.40           C  
ATOM   6572  CE1 TYR A 425      -4.552 -11.000 -19.652  1.00  3.40           C  
ATOM   6573  CE2 TYR A 425      -6.730 -12.007 -19.692  1.00  3.40           C  
ATOM   6574  CZ  TYR A 425      -5.603 -11.565 -20.358  1.00  3.40           C  
ATOM   6575  OH  TYR A 425      -5.530 -11.668 -21.726  1.00  3.40           O  
ATOM   6576  H   TYR A 425      -8.284 -10.885 -16.374  1.00  3.40           H  
ATOM   6577  HA  TYR A 425      -6.531  -9.626 -14.727  1.00  3.40           H  
ATOM   6578 1HB  TYR A 425      -4.872 -11.144 -15.683  1.00  3.40           H  
ATOM   6579 2HB  TYR A 425      -6.434 -11.970 -15.697  1.00  3.40           H  
ATOM   6580  HD1 TYR A 425      -3.839 -10.420 -17.722  1.00  3.40           H  
ATOM   6581  HD2 TYR A 425      -7.693 -12.224 -17.796  1.00  3.40           H  
ATOM   6582  HE1 TYR A 425      -3.669 -10.643 -20.172  1.00  3.40           H  
ATOM   6583  HE2 TYR A 425      -7.560 -12.444 -20.247  1.00  3.40           H  
ATOM   6584  HH  TYR A 425      -6.249 -12.229 -22.034  1.00  3.40           H  
ATOM   6585  N   ARG A 426      -6.300  -8.255 -17.648  1.00  3.19           N  
ATOM   6586  CA  ARG A 426      -5.578  -7.257 -18.411  1.00  3.19           C  
ATOM   6587  C   ARG A 426      -5.352  -5.980 -17.616  1.00  3.19           C  
ATOM   6588  O   ARG A 426      -4.322  -5.314 -17.792  1.00  3.19           O  
ATOM   6589  CB  ARG A 426      -6.300  -6.956 -19.712  1.00  3.19           C  
ATOM   6590  CG  ARG A 426      -6.223  -8.104 -20.677  1.00  3.19           C  
ATOM   6591  CD  ARG A 426      -6.836  -7.848 -21.975  1.00  3.19           C  
ATOM   6592  NE  ARG A 426      -6.656  -8.999 -22.867  1.00  3.19           N  
ATOM   6593  CZ  ARG A 426      -7.059  -9.045 -24.146  1.00  3.19           C  
ATOM   6594  NH1 ARG A 426      -7.659  -8.011 -24.690  1.00  3.19           N  
ATOM   6595  NH2 ARG A 426      -6.847 -10.134 -24.861  1.00  3.19           N  
ATOM   6596  H   ARG A 426      -7.187  -8.618 -18.006  1.00  3.19           H  
ATOM   6597  HA  ARG A 426      -4.609  -7.678 -18.672  1.00  3.19           H  
ATOM   6598 1HB  ARG A 426      -7.353  -6.765 -19.507  1.00  3.19           H  
ATOM   6599 2HB  ARG A 426      -5.884  -6.069 -20.187  1.00  3.19           H  
ATOM   6600 1HG  ARG A 426      -5.204  -8.384 -20.827  1.00  3.19           H  
ATOM   6601 2HG  ARG A 426      -6.755  -8.939 -20.237  1.00  3.19           H  
ATOM   6602 1HD  ARG A 426      -7.898  -7.675 -21.846  1.00  3.19           H  
ATOM   6603 2HD  ARG A 426      -6.383  -6.976 -22.439  1.00  3.19           H  
ATOM   6604  HE  ARG A 426      -6.201  -9.834 -22.485  1.00  3.19           H  
ATOM   6605 1HH1 ARG A 426      -7.823  -7.170 -24.143  1.00  3.19           H  
ATOM   6606 2HH1 ARG A 426      -7.952  -8.053 -25.652  1.00  3.19           H  
ATOM   6607 1HH2 ARG A 426      -6.379 -10.927 -24.444  1.00  3.19           H  
ATOM   6608 2HH2 ARG A 426      -7.145 -10.172 -25.824  1.00  3.19           H  
ATOM   6609  N   ASN A 427      -6.220  -5.695 -16.633  1.00  3.10           N  
ATOM   6610  CA  ASN A 427      -6.076  -4.484 -15.821  1.00  3.10           C  
ATOM   6611  C   ASN A 427      -4.739  -4.377 -15.080  1.00  3.10           C  
ATOM   6612  O   ASN A 427      -4.369  -3.279 -14.663  1.00  3.10           O  
ATOM   6613  CB  ASN A 427      -7.209  -4.334 -14.822  1.00  3.10           C  
ATOM   6614  CG  ASN A 427      -8.465  -3.848 -15.448  1.00  3.10           C  
ATOM   6615  OD1 ASN A 427      -8.430  -3.336 -16.570  1.00  3.10           O  
ATOM   6616  ND2 ASN A 427      -9.564  -3.962 -14.748  1.00  3.10           N  
ATOM   6617  H   ASN A 427      -7.017  -6.322 -16.473  1.00  3.10           H  
ATOM   6618  HA  ASN A 427      -6.124  -3.629 -16.497  1.00  3.10           H  
ATOM   6619 1HB  ASN A 427      -7.408  -5.302 -14.349  1.00  3.10           H  
ATOM   6620 2HB  ASN A 427      -6.915  -3.644 -14.030  1.00  3.10           H  
ATOM   6621 1HD2 ASN A 427     -10.433  -3.645 -15.122  1.00  3.10           H  
ATOM   6622 2HD2 ASN A 427      -9.522  -4.362 -13.813  1.00  3.10           H  
ATOM   6623  N   TYR A 428      -4.037  -5.495 -14.880  1.00  3.08           N  
ATOM   6624  CA  TYR A 428      -2.757  -5.475 -14.180  1.00  3.08           C  
ATOM   6625  C   TYR A 428      -1.624  -6.078 -14.988  1.00  3.08           C  
ATOM   6626  O   TYR A 428      -0.529  -6.296 -14.464  1.00  3.08           O  
ATOM   6627  CB  TYR A 428      -2.850  -6.202 -12.860  1.00  3.08           C  
ATOM   6628  CG  TYR A 428      -3.253  -7.598 -12.889  1.00  3.08           C  
ATOM   6629  CD1 TYR A 428      -2.306  -8.582 -13.124  1.00  3.08           C  
ATOM   6630  CD2 TYR A 428      -4.544  -7.917 -12.627  1.00  3.08           C  
ATOM   6631  CE1 TYR A 428      -2.674  -9.893 -13.082  1.00  3.08           C  
ATOM   6632  CE2 TYR A 428      -4.911  -9.197 -12.576  1.00  3.08           C  
ATOM   6633  CZ  TYR A 428      -3.997 -10.198 -12.794  1.00  3.08           C  
ATOM   6634  OH  TYR A 428      -4.406 -11.491 -12.673  1.00  3.08           O  
ATOM   6635  H   TYR A 428      -4.386  -6.386 -15.239  1.00  3.08           H  
ATOM   6636  HA  TYR A 428      -2.490  -4.437 -13.979  1.00  3.08           H  
ATOM   6637 1HB  TYR A 428      -1.890  -6.224 -12.441  1.00  3.08           H  
ATOM   6638 2HB  TYR A 428      -3.500  -5.658 -12.185  1.00  3.08           H  
ATOM   6639  HD1 TYR A 428      -1.278  -8.305 -13.324  1.00  3.08           H  
ATOM   6640  HD2 TYR A 428      -5.275  -7.132 -12.436  1.00  3.08           H  
ATOM   6641  HE1 TYR A 428      -1.938 -10.672 -13.251  1.00  3.08           H  
ATOM   6642  HE2 TYR A 428      -5.945  -9.445 -12.344  1.00  3.08           H  
ATOM   6643  HH  TYR A 428      -5.088 -11.514 -11.958  1.00  3.08           H  
ATOM   6644  N   GLN A 429      -1.904  -6.424 -16.235  1.00  3.06           N  
ATOM   6645  CA  GLN A 429      -0.917  -7.080 -17.076  1.00  3.06           C  
ATOM   6646  C   GLN A 429      -0.476  -6.217 -18.254  1.00  3.06           C  
ATOM   6647  O   GLN A 429       0.685  -6.244 -18.656  1.00  3.06           O  
ATOM   6648  CB  GLN A 429      -1.468  -8.449 -17.498  1.00  3.06           C  
ATOM   6649  CG  GLN A 429      -0.537  -9.302 -18.308  1.00  3.06           C  
ATOM   6650  CD  GLN A 429      -1.037 -10.742 -18.446  1.00  3.06           C  
ATOM   6651  OE1 GLN A 429      -1.575 -11.308 -17.492  1.00  3.06           O  
ATOM   6652  NE2 GLN A 429      -0.867 -11.338 -19.620  1.00  3.06           N  
ATOM   6653  H   GLN A 429      -2.815  -6.192 -16.622  1.00  3.06           H  
ATOM   6654  HA  GLN A 429      -0.027  -7.251 -16.485  1.00  3.06           H  
ATOM   6655 1HB  GLN A 429      -1.763  -9.010 -16.607  1.00  3.06           H  
ATOM   6656 2HB  GLN A 429      -2.368  -8.298 -18.089  1.00  3.06           H  
ATOM   6657 1HG  GLN A 429      -0.496  -8.871 -19.299  1.00  3.06           H  
ATOM   6658 2HG  GLN A 429       0.450  -9.301 -17.850  1.00  3.06           H  
ATOM   6659 1HE2 GLN A 429      -1.186 -12.281 -19.751  1.00  3.06           H  
ATOM   6660 2HE2 GLN A 429      -0.420 -10.859 -20.368  1.00  3.06           H  
ATOM   6661  N   MET A 430      -1.408  -5.480 -18.838  1.00  2.96           N  
ATOM   6662  CA  MET A 430      -1.108  -4.658 -20.002  1.00  2.96           C  
ATOM   6663  C   MET A 430      -1.681  -3.253 -19.854  1.00  2.96           C  
ATOM   6664  O   MET A 430      -2.132  -2.652 -20.826  1.00  2.96           O  
ATOM   6665  CB  MET A 430      -1.557  -5.400 -21.238  1.00  2.96           C  
ATOM   6666  CG  MET A 430      -3.005  -5.685 -21.314  1.00  2.96           C  
ATOM   6667  SD  MET A 430      -3.341  -6.818 -22.645  1.00  2.96           S  
ATOM   6668  CE  MET A 430      -2.515  -8.278 -21.966  1.00  2.96           C  
ATOM   6669  H   MET A 430      -2.365  -5.484 -18.481  1.00  2.96           H  
ATOM   6670  HA  MET A 430      -0.027  -4.547 -20.070  1.00  2.96           H  
ATOM   6671 1HB  MET A 430      -1.289  -4.836 -22.101  1.00  2.96           H  
ATOM   6672 2HB  MET A 430      -1.027  -6.346 -21.302  1.00  2.96           H  
ATOM   6673 1HG  MET A 430      -3.343  -6.122 -20.378  1.00  2.96           H  
ATOM   6674 2HG  MET A 430      -3.557  -4.762 -21.490  1.00  2.96           H  
ATOM   6675 1HE  MET A 430      -2.629  -9.115 -22.655  1.00  2.96           H  
ATOM   6676 2HE  MET A 430      -1.457  -8.062 -21.833  1.00  2.96           H  
ATOM   6677 3HE  MET A 430      -2.945  -8.537 -21.004  1.00  2.96           H  
ATOM   6678  N   SER A 431      -1.685  -2.774 -18.608  1.00  2.74           N  
ATOM   6679  CA  SER A 431      -2.223  -1.472 -18.209  1.00  2.74           C  
ATOM   6680  C   SER A 431      -1.133  -0.422 -17.896  1.00  2.74           C  
ATOM   6681  O   SER A 431       0.037  -0.580 -18.246  1.00  2.74           O  
ATOM   6682  CB  SER A 431      -3.153  -1.669 -17.019  1.00  2.74           C  
ATOM   6683  OG  SER A 431      -3.861  -0.496 -16.714  1.00  2.74           O  
ATOM   6684  H   SER A 431      -1.280  -3.360 -17.890  1.00  2.74           H  
ATOM   6685  HA  SER A 431      -2.821  -1.085 -19.031  1.00  2.74           H  
ATOM   6686 1HB  SER A 431      -3.859  -2.467 -17.252  1.00  2.74           H  
ATOM   6687 2HB  SER A 431      -2.575  -1.989 -16.148  1.00  2.74           H  
ATOM   6688  HG  SER A 431      -4.510  -0.755 -16.043  1.00  2.74           H  
ATOM   6689  N   GLU A 432      -1.517   0.617 -17.157  1.00  2.43           N  
ATOM   6690  CA  GLU A 432      -0.671   1.782 -16.895  1.00  2.43           C  
ATOM   6691  C   GLU A 432       0.503   1.546 -15.941  1.00  2.43           C  
ATOM   6692  O   GLU A 432       1.223   2.477 -15.589  1.00  2.43           O  
ATOM   6693  CB  GLU A 432      -1.511   2.948 -16.396  1.00  2.43           C  
ATOM   6694  CG  GLU A 432      -2.467   3.492 -17.431  1.00  2.43           C  
ATOM   6695  CD  GLU A 432      -3.128   4.756 -17.001  1.00  2.43           C  
ATOM   6696  OE1 GLU A 432      -2.842   5.216 -15.924  1.00  2.43           O  
ATOM   6697  OE2 GLU A 432      -3.911   5.271 -17.758  1.00  2.43           O  
ATOM   6698  H   GLU A 432      -2.477   0.618 -16.845  1.00  2.43           H  
ATOM   6699  HA  GLU A 432      -0.259   2.086 -17.843  1.00  2.43           H  
ATOM   6700 1HB  GLU A 432      -2.097   2.621 -15.544  1.00  2.43           H  
ATOM   6701 2HB  GLU A 432      -0.877   3.746 -16.068  1.00  2.43           H  
ATOM   6702 1HG  GLU A 432      -1.916   3.677 -18.355  1.00  2.43           H  
ATOM   6703 2HG  GLU A 432      -3.230   2.739 -17.638  1.00  2.43           H  
ATOM   6704  N   ASP A 433       0.738   0.297 -15.570  1.00  2.06           N  
ATOM   6705  CA  ASP A 433       1.862  -0.086 -14.727  1.00  2.06           C  
ATOM   6706  C   ASP A 433       3.185   0.257 -15.346  1.00  2.06           C  
ATOM   6707  O   ASP A 433       4.191   0.378 -14.637  1.00  2.06           O  
ATOM   6708  CB  ASP A 433       1.837  -1.549 -14.430  1.00  2.06           C  
ATOM   6709  CG  ASP A 433       0.777  -1.804 -13.556  1.00  2.06           C  
ATOM   6710  OD1 ASP A 433       0.207  -0.854 -13.046  1.00  2.06           O  
ATOM   6711  OD2 ASP A 433       0.490  -2.918 -13.296  1.00  2.06           O  
ATOM   6712  H   ASP A 433       0.113  -0.417 -15.903  1.00  2.06           H  
ATOM   6713  HA  ASP A 433       1.782   0.460 -13.786  1.00  2.06           H  
ATOM   6714 1HB  ASP A 433       1.693  -2.110 -15.353  1.00  2.06           H  
ATOM   6715 2HB  ASP A 433       2.778  -1.861 -13.977  1.00  2.06           H  
ATOM   6716  N   TYR A 434       3.194   0.473 -16.659  1.00  1.71           N  
ATOM   6717  CA  TYR A 434       4.422   0.887 -17.312  1.00  1.71           C  
ATOM   6718  C   TYR A 434       4.999   2.146 -16.660  1.00  1.71           C  
ATOM   6719  O   TYR A 434       6.209   2.372 -16.715  1.00  1.71           O  
ATOM   6720  CB  TYR A 434       4.205   1.124 -18.796  1.00  1.71           C  
ATOM   6721  CG  TYR A 434       3.328   2.311 -19.202  1.00  1.71           C  
ATOM   6722  CD1 TYR A 434       3.868   3.569 -19.420  1.00  1.71           C  
ATOM   6723  CD2 TYR A 434       1.984   2.105 -19.428  1.00  1.71           C  
ATOM   6724  CE1 TYR A 434       3.047   4.600 -19.856  1.00  1.71           C  
ATOM   6725  CE2 TYR A 434       1.178   3.136 -19.869  1.00  1.71           C  
ATOM   6726  CZ  TYR A 434       1.693   4.375 -20.082  1.00  1.71           C  
ATOM   6727  OH  TYR A 434       0.848   5.398 -20.543  1.00  1.71           O  
ATOM   6728  H   TYR A 434       2.325   0.328 -17.189  1.00  1.71           H  
ATOM   6729  HA  TYR A 434       5.156   0.088 -17.201  1.00  1.71           H  
ATOM   6730 1HB  TYR A 434       5.156   1.266 -19.239  1.00  1.71           H  
ATOM   6731 2HB  TYR A 434       3.802   0.253 -19.245  1.00  1.71           H  
ATOM   6732  HD1 TYR A 434       4.932   3.746 -19.259  1.00  1.71           H  
ATOM   6733  HD2 TYR A 434       1.557   1.115 -19.276  1.00  1.71           H  
ATOM   6734  HE1 TYR A 434       3.461   5.575 -20.028  1.00  1.71           H  
ATOM   6735  HE2 TYR A 434       0.119   2.956 -20.054  1.00  1.71           H  
ATOM   6736  HH  TYR A 434       1.110   6.264 -20.172  1.00  1.71           H  
ATOM   6737  N   TYR A 435       4.154   2.958 -16.012  1.00  1.42           N  
ATOM   6738  CA  TYR A 435       4.628   4.150 -15.334  1.00  1.42           C  
ATOM   6739  C   TYR A 435       5.522   3.797 -14.151  1.00  1.42           C  
ATOM   6740  O   TYR A 435       6.514   4.480 -13.882  1.00  1.42           O  
ATOM   6741  CB  TYR A 435       3.452   4.978 -14.836  1.00  1.42           C  
ATOM   6742  CG  TYR A 435       2.778   5.713 -15.910  1.00  1.42           C  
ATOM   6743  CD1 TYR A 435       1.428   5.593 -16.111  1.00  1.42           C  
ATOM   6744  CD2 TYR A 435       3.524   6.503 -16.722  1.00  1.42           C  
ATOM   6745  CE1 TYR A 435       0.837   6.277 -17.145  1.00  1.42           C  
ATOM   6746  CE2 TYR A 435       2.954   7.179 -17.710  1.00  1.42           C  
ATOM   6747  CZ  TYR A 435       1.643   7.081 -17.948  1.00  1.42           C  
ATOM   6748  OH  TYR A 435       1.143   7.749 -19.025  1.00  1.42           O  
ATOM   6749  H   TYR A 435       3.158   2.733 -15.974  1.00  1.42           H  
ATOM   6750  HA  TYR A 435       5.213   4.742 -16.038  1.00  1.42           H  
ATOM   6751 1HB  TYR A 435       2.722   4.310 -14.383  1.00  1.42           H  
ATOM   6752 2HB  TYR A 435       3.769   5.671 -14.068  1.00  1.42           H  
ATOM   6753  HD1 TYR A 435       0.840   4.955 -15.461  1.00  1.42           H  
ATOM   6754  HD2 TYR A 435       4.592   6.584 -16.577  1.00  1.42           H  
ATOM   6755  HE1 TYR A 435      -0.235   6.181 -17.332  1.00  1.42           H  
ATOM   6756  HE2 TYR A 435       3.554   7.799 -18.342  1.00  1.42           H  
ATOM   6757  HH  TYR A 435       1.888   8.232 -19.475  1.00  1.42           H  
ATOM   6758  N   SER A 436       5.168   2.728 -13.433  1.00  1.20           N  
ATOM   6759  CA  SER A 436       5.927   2.318 -12.262  1.00  1.20           C  
ATOM   6760  C   SER A 436       7.214   1.684 -12.737  1.00  1.20           C  
ATOM   6761  O   SER A 436       8.298   1.922 -12.196  1.00  1.20           O  
ATOM   6762  CB  SER A 436       5.109   1.351 -11.423  1.00  1.20           C  
ATOM   6763  OG  SER A 436       3.975   1.994 -10.887  1.00  1.20           O  
ATOM   6764  H   SER A 436       4.386   2.156 -13.736  1.00  1.20           H  
ATOM   6765  HA  SER A 436       6.169   3.203 -11.672  1.00  1.20           H  
ATOM   6766 1HB  SER A 436       4.794   0.511 -12.042  1.00  1.20           H  
ATOM   6767 2HB  SER A 436       5.723   0.950 -10.617  1.00  1.20           H  
ATOM   6768  HG  SER A 436       3.495   1.320 -10.392  1.00  1.20           H  
ATOM   6769  N   GLY A 437       7.092   0.904 -13.808  1.00  1.05           N  
ATOM   6770  CA  GLY A 437       8.238   0.241 -14.394  1.00  1.05           C  
ATOM   6771  C   GLY A 437       9.265   1.276 -14.840  1.00  1.05           C  
ATOM   6772  O   GLY A 437      10.429   1.230 -14.446  1.00  1.05           O  
ATOM   6773  H   GLY A 437       6.163   0.763 -14.208  1.00  1.05           H  
ATOM   6774 1HA  GLY A 437       8.677  -0.428 -13.660  1.00  1.05           H  
ATOM   6775 2HA  GLY A 437       7.921  -0.364 -15.245  1.00  1.05           H  
ATOM   6776  N   GLY A 438       8.826   2.220 -15.665  1.00  0.95           N  
ATOM   6777  CA  GLY A 438       9.702   3.250 -16.191  1.00  0.95           C  
ATOM   6778  C   GLY A 438      10.328   4.095 -15.092  1.00  0.95           C  
ATOM   6779  O   GLY A 438      11.512   4.440 -15.169  1.00  0.95           O  
ATOM   6780  H   GLY A 438       7.851   2.231 -15.947  1.00  0.95           H  
ATOM   6781 1HA  GLY A 438      10.490   2.796 -16.786  1.00  0.95           H  
ATOM   6782 2HA  GLY A 438       9.120   3.869 -16.866  1.00  0.95           H  
ATOM   6783  N   GLN A 439       9.564   4.409 -14.041  1.00  0.88           N  
ATOM   6784  CA  GLN A 439      10.136   5.174 -12.946  1.00  0.88           C  
ATOM   6785  C   GLN A 439      11.296   4.422 -12.308  1.00  0.88           C  
ATOM   6786  O   GLN A 439      12.375   4.989 -12.093  1.00  0.88           O  
ATOM   6787  CB  GLN A 439       9.076   5.492 -11.891  1.00  0.88           C  
ATOM   6788  CG  GLN A 439       9.618   6.260 -10.717  1.00  0.88           C  
ATOM   6789  CD  GLN A 439       8.553   6.712  -9.747  1.00  0.88           C  
ATOM   6790  OE1 GLN A 439       7.353   6.510  -9.952  1.00  0.88           O  
ATOM   6791  NE2 GLN A 439       8.995   7.335  -8.678  1.00  0.88           N  
ATOM   6792  H   GLN A 439       8.578   4.148 -14.000  1.00  0.88           H  
ATOM   6793  HA  GLN A 439      10.515   6.111 -13.350  1.00  0.88           H  
ATOM   6794 1HB  GLN A 439       8.274   6.074 -12.347  1.00  0.88           H  
ATOM   6795 2HB  GLN A 439       8.637   4.561 -11.529  1.00  0.88           H  
ATOM   6796 1HG  GLN A 439      10.301   5.603 -10.177  1.00  0.88           H  
ATOM   6797 2HG  GLN A 439      10.148   7.104 -11.080  1.00  0.88           H  
ATOM   6798 1HE2 GLN A 439       8.356   7.688  -7.960  1.00  0.88           H  
ATOM   6799 2HE2 GLN A 439       9.973   7.503  -8.558  1.00  0.88           H  
ATOM   6800  N   MET A 440      11.085   3.131 -12.032  1.00  0.83           N  
ATOM   6801  CA  MET A 440      12.124   2.326 -11.410  1.00  0.83           C  
ATOM   6802  C   MET A 440      13.323   2.151 -12.330  1.00  0.83           C  
ATOM   6803  O   MET A 440      14.467   2.141 -11.869  1.00  0.83           O  
ATOM   6804  CB  MET A 440      11.552   0.985 -11.006  1.00  0.83           C  
ATOM   6805  CG  MET A 440      10.591   1.061  -9.872  1.00  0.83           C  
ATOM   6806  SD  MET A 440      11.354   1.750  -8.428  1.00  0.83           S  
ATOM   6807  CE  MET A 440      12.517   0.436  -8.131  1.00  0.83           C  
ATOM   6808  H   MET A 440      10.177   2.706 -12.237  1.00  0.83           H  
ATOM   6809  HA  MET A 440      12.465   2.840 -10.515  1.00  0.83           H  
ATOM   6810 1HB  MET A 440      11.043   0.534 -11.861  1.00  0.83           H  
ATOM   6811 2HB  MET A 440      12.361   0.334 -10.702  1.00  0.83           H  
ATOM   6812 1HG  MET A 440       9.748   1.687 -10.151  1.00  0.83           H  
ATOM   6813 2HG  MET A 440      10.222   0.064  -9.642  1.00  0.83           H  
ATOM   6814 1HE  MET A 440      13.096   0.640  -7.267  1.00  0.83           H  
ATOM   6815 2HE  MET A 440      11.983  -0.499  -7.992  1.00  0.83           H  
ATOM   6816 3HE  MET A 440      13.178   0.352  -8.984  1.00  0.83           H  
ATOM   6817  N   MET A 441      13.086   2.068 -13.633  1.00  0.79           N  
ATOM   6818  CA  MET A 441      14.184   1.970 -14.573  1.00  0.79           C  
ATOM   6819  C   MET A 441      15.069   3.197 -14.542  1.00  0.79           C  
ATOM   6820  O   MET A 441      16.286   3.066 -14.463  1.00  0.79           O  
ATOM   6821  CB  MET A 441      13.689   1.732 -15.978  1.00  0.79           C  
ATOM   6822  CG  MET A 441      14.795   1.649 -17.056  1.00  0.79           C  
ATOM   6823  SD  MET A 441      15.287   3.273 -17.624  1.00  0.79           S  
ATOM   6824  CE  MET A 441      13.762   3.820 -18.375  1.00  0.79           C  
ATOM   6825  H   MET A 441      12.120   2.047 -13.969  1.00  0.79           H  
ATOM   6826  HA  MET A 441      14.798   1.117 -14.285  1.00  0.79           H  
ATOM   6827 1HB  MET A 441      13.128   0.814 -15.978  1.00  0.79           H  
ATOM   6828 2HB  MET A 441      13.005   2.530 -16.256  1.00  0.79           H  
ATOM   6829 1HG  MET A 441      15.669   1.167 -16.619  1.00  0.79           H  
ATOM   6830 2HG  MET A 441      14.501   1.079 -17.906  1.00  0.79           H  
ATOM   6831 1HE  MET A 441      13.891   4.817 -18.801  1.00  0.79           H  
ATOM   6832 2HE  MET A 441      13.479   3.128 -19.140  1.00  0.79           H  
ATOM   6833 3HE  MET A 441      12.973   3.850 -17.614  1.00  0.79           H  
ATOM   6834  N   TRP A 442      14.471   4.396 -14.588  1.00  0.77           N  
ATOM   6835  CA  TRP A 442      15.309   5.589 -14.636  1.00  0.77           C  
ATOM   6836  C   TRP A 442      16.031   5.736 -13.297  1.00  0.77           C  
ATOM   6837  O   TRP A 442      17.163   6.232 -13.233  1.00  0.77           O  
ATOM   6838  CB  TRP A 442      14.504   6.824 -15.022  1.00  0.77           C  
ATOM   6839  CG  TRP A 442      15.381   7.978 -15.474  1.00  0.77           C  
ATOM   6840  CD1 TRP A 442      15.463   9.190 -14.917  1.00  0.77           C  
ATOM   6841  CD2 TRP A 442      16.295   8.009 -16.602  1.00  0.77           C  
ATOM   6842  NE1 TRP A 442      16.338   9.978 -15.598  1.00  0.77           N  
ATOM   6843  CE2 TRP A 442      16.866   9.280 -16.617  1.00  0.77           C  
ATOM   6844  CE3 TRP A 442      16.656   7.090 -17.578  1.00  0.77           C  
ATOM   6845  CZ2 TRP A 442      17.786   9.660 -17.561  1.00  0.77           C  
ATOM   6846  CZ3 TRP A 442      17.584   7.477 -18.539  1.00  0.77           C  
ATOM   6847  CH2 TRP A 442      18.133   8.733 -18.512  1.00  0.77           C  
ATOM   6848  H   TRP A 442      13.453   4.462 -14.637  1.00  0.77           H  
ATOM   6849  HA  TRP A 442      16.052   5.453 -15.411  1.00  0.77           H  
ATOM   6850 1HB  TRP A 442      13.811   6.571 -15.828  1.00  0.77           H  
ATOM   6851 2HB  TRP A 442      13.910   7.148 -14.170  1.00  0.77           H  
ATOM   6852  HD1 TRP A 442      14.922   9.491 -14.090  1.00  0.77           H  
ATOM   6853  HE1 TRP A 442      16.548  10.946 -15.390  1.00  0.77           H  
ATOM   6854  HE3 TRP A 442      16.218   6.098 -17.591  1.00  0.77           H  
ATOM   6855  HZ2 TRP A 442      18.230  10.654 -17.569  1.00  0.77           H  
ATOM   6856  HZ3 TRP A 442      17.871   6.756 -19.307  1.00  0.77           H  
ATOM   6857  HH2 TRP A 442      18.853   9.010 -19.253  1.00  0.77           H  
ATOM   6858  N   LEU A 443      15.396   5.277 -12.227  1.00  0.75           N  
ATOM   6859  CA  LEU A 443      16.044   5.274 -10.933  1.00  0.75           C  
ATOM   6860  C   LEU A 443      17.301   4.403 -11.017  1.00  0.75           C  
ATOM   6861  O   LEU A 443      18.390   4.825 -10.602  1.00  0.75           O  
ATOM   6862  CB  LEU A 443      15.096   4.709  -9.880  1.00  0.75           C  
ATOM   6863  CG  LEU A 443      15.630   4.587  -8.519  1.00  0.75           C  
ATOM   6864  CD1 LEU A 443      15.940   5.944  -7.940  1.00  0.75           C  
ATOM   6865  CD2 LEU A 443      14.642   3.854  -7.716  1.00  0.75           C  
ATOM   6866  H   LEU A 443      14.439   4.928 -12.304  1.00  0.75           H  
ATOM   6867  HA  LEU A 443      16.341   6.285 -10.676  1.00  0.75           H  
ATOM   6868 1HB  LEU A 443      14.196   5.317  -9.845  1.00  0.75           H  
ATOM   6869 2HB  LEU A 443      14.809   3.725 -10.169  1.00  0.75           H  
ATOM   6870  HG  LEU A 443      16.556   4.034  -8.554  1.00  0.75           H  
ATOM   6871 1HD1 LEU A 443      16.334   5.809  -6.954  1.00  0.75           H  
ATOM   6872 2HD1 LEU A 443      16.678   6.455  -8.560  1.00  0.75           H  
ATOM   6873 3HD1 LEU A 443      15.030   6.535  -7.885  1.00  0.75           H  
ATOM   6874 1HD2 LEU A 443      15.023   3.726  -6.708  1.00  0.75           H  
ATOM   6875 2HD2 LEU A 443      13.753   4.427  -7.710  1.00  0.75           H  
ATOM   6876 3HD2 LEU A 443      14.451   2.881  -8.160  1.00  0.75           H  
ATOM   6877  N   GLU A 444      17.160   3.181 -11.560  1.00  0.75           N  
ATOM   6878  CA  GLU A 444      18.305   2.286 -11.701  1.00  0.75           C  
ATOM   6879  C   GLU A 444      19.371   2.910 -12.592  1.00  0.75           C  
ATOM   6880  O   GLU A 444      20.559   2.786 -12.290  1.00  0.75           O  
ATOM   6881  CB  GLU A 444      17.915   0.902 -12.217  1.00  0.75           C  
ATOM   6882  CG  GLU A 444      19.072  -0.100 -12.105  1.00  0.75           C  
ATOM   6883  CD  GLU A 444      18.763  -1.500 -12.570  1.00  0.75           C  
ATOM   6884  OE1 GLU A 444      17.707  -1.746 -13.103  1.00  0.75           O  
ATOM   6885  OE2 GLU A 444      19.610  -2.342 -12.383  1.00  0.75           O  
ATOM   6886  H   GLU A 444      16.238   2.871 -11.874  1.00  0.75           H  
ATOM   6887  HA  GLU A 444      18.765   2.159 -10.728  1.00  0.75           H  
ATOM   6888 1HB  GLU A 444      17.069   0.522 -11.642  1.00  0.75           H  
ATOM   6889 2HB  GLU A 444      17.599   0.974 -13.255  1.00  0.75           H  
ATOM   6890 1HG  GLU A 444      19.918   0.283 -12.675  1.00  0.75           H  
ATOM   6891 2HG  GLU A 444      19.377  -0.142 -11.059  1.00  0.75           H  
ATOM   6892  N   VAL A 445      18.947   3.636 -13.640  1.00  0.74           N  
ATOM   6893  CA  VAL A 445      19.881   4.315 -14.532  1.00  0.74           C  
ATOM   6894  C   VAL A 445      20.744   5.274 -13.738  1.00  0.74           C  
ATOM   6895  O   VAL A 445      21.956   5.335 -13.954  1.00  0.74           O  
ATOM   6896  CB  VAL A 445      19.151   5.089 -15.653  1.00  0.74           C  
ATOM   6897  CG1 VAL A 445      20.085   5.952 -16.337  1.00  0.74           C  
ATOM   6898  CG2 VAL A 445      18.594   4.136 -16.647  1.00  0.74           C  
ATOM   6899  H   VAL A 445      17.948   3.674 -13.837  1.00  0.74           H  
ATOM   6900  HA  VAL A 445      20.519   3.568 -14.998  1.00  0.74           H  
ATOM   6901  HB  VAL A 445      18.376   5.695 -15.234  1.00  0.74           H  
ATOM   6902 1HG1 VAL A 445      19.599   6.498 -17.110  1.00  0.74           H  
ATOM   6903 2HG1 VAL A 445      20.482   6.644 -15.605  1.00  0.74           H  
ATOM   6904 3HG1 VAL A 445      20.872   5.372 -16.764  1.00  0.74           H  
ATOM   6905 1HG2 VAL A 445      18.096   4.668 -17.437  1.00  0.74           H  
ATOM   6906 2HG2 VAL A 445      19.398   3.567 -17.063  1.00  0.74           H  
ATOM   6907 3HG2 VAL A 445      17.900   3.486 -16.158  1.00  0.74           H  
ATOM   6908  N   ASP A 446      20.147   6.000 -12.794  1.00  0.75           N  
ATOM   6909  CA  ASP A 446      20.934   6.901 -11.968  1.00  0.75           C  
ATOM   6910  C   ASP A 446      21.878   6.146 -11.060  1.00  0.75           C  
ATOM   6911  O   ASP A 446      23.044   6.530 -10.936  1.00  0.75           O  
ATOM   6912  CB  ASP A 446      20.045   7.790 -11.091  1.00  0.75           C  
ATOM   6913  CG  ASP A 446      20.832   8.926 -10.385  1.00  0.75           C  
ATOM   6914  OD1 ASP A 446      21.442   9.750 -11.056  1.00  0.75           O  
ATOM   6915  OD2 ASP A 446      20.809   8.983  -9.184  1.00  0.75           O  
ATOM   6916  H   ASP A 446      19.132   5.935 -12.678  1.00  0.75           H  
ATOM   6917  HA  ASP A 446      21.545   7.518 -12.619  1.00  0.75           H  
ATOM   6918 1HB  ASP A 446      19.237   8.184 -11.662  1.00  0.75           H  
ATOM   6919 2HB  ASP A 446      19.589   7.167 -10.320  1.00  0.75           H  
ATOM   6920  N   SER A 447      21.418   5.055 -10.434  1.00  0.75           N  
ATOM   6921  CA  SER A 447      22.332   4.353  -9.541  1.00  0.75           C  
ATOM   6922  C   SER A 447      23.508   3.781 -10.323  1.00  0.75           C  
ATOM   6923  O   SER A 447      24.644   3.746  -9.834  1.00  0.75           O  
ATOM   6924  CB  SER A 447      21.643   3.203  -8.863  1.00  0.75           C  
ATOM   6925  OG  SER A 447      21.398   2.144  -9.762  1.00  0.75           O  
ATOM   6926  H   SER A 447      20.448   4.759 -10.559  1.00  0.75           H  
ATOM   6927  HA  SER A 447      22.702   5.057  -8.791  1.00  0.75           H  
ATOM   6928 1HB  SER A 447      22.244   2.868  -8.030  1.00  0.75           H  
ATOM   6929 2HB  SER A 447      20.707   3.541  -8.472  1.00  0.75           H  
ATOM   6930  HG  SER A 447      21.055   2.544 -10.579  1.00  0.75           H  
ATOM   6931  N   LYS A 448      23.241   3.393 -11.575  1.00  0.77           N  
ATOM   6932  CA  LYS A 448      24.252   2.828 -12.436  1.00  0.77           C  
ATOM   6933  C   LYS A 448      25.201   3.919 -12.888  1.00  0.77           C  
ATOM   6934  O   LYS A 448      26.407   3.752 -12.788  1.00  0.77           O  
ATOM   6935  CB  LYS A 448      23.594   2.098 -13.614  1.00  0.77           C  
ATOM   6936  CG  LYS A 448      24.556   1.427 -14.608  1.00  0.77           C  
ATOM   6937  CD  LYS A 448      25.382   0.334 -13.948  1.00  0.77           C  
ATOM   6938  CE  LYS A 448      24.494  -0.843 -13.539  1.00  0.77           C  
ATOM   6939  NZ  LYS A 448      25.280  -1.978 -12.950  1.00  0.77           N  
ATOM   6940  H   LYS A 448      22.284   3.443 -11.915  1.00  0.77           H  
ATOM   6941  HA  LYS A 448      24.825   2.098 -11.863  1.00  0.77           H  
ATOM   6942 1HB  LYS A 448      22.946   1.313 -13.218  1.00  0.77           H  
ATOM   6943 2HB  LYS A 448      22.946   2.777 -14.135  1.00  0.77           H  
ATOM   6944 1HG  LYS A 448      23.983   1.000 -15.428  1.00  0.77           H  
ATOM   6945 2HG  LYS A 448      25.217   2.178 -15.012  1.00  0.77           H  
ATOM   6946 1HD  LYS A 448      26.141  -0.013 -14.654  1.00  0.77           H  
ATOM   6947 2HD  LYS A 448      25.887   0.732 -13.069  1.00  0.77           H  
ATOM   6948 1HE  LYS A 448      23.768  -0.497 -12.804  1.00  0.77           H  
ATOM   6949 2HE  LYS A 448      23.960  -1.203 -14.420  1.00  0.77           H  
ATOM   6950 1HZ  LYS A 448      24.647  -2.725 -12.695  1.00  0.77           H  
ATOM   6951 2HZ  LYS A 448      25.953  -2.324 -13.620  1.00  0.77           H  
ATOM   6952 3HZ  LYS A 448      25.767  -1.655 -12.126  1.00  0.77           H  
ATOM   6953  N   LEU A 449      24.683   5.071 -13.304  1.00  0.78           N  
ATOM   6954  CA  LEU A 449      25.563   6.141 -13.740  1.00  0.78           C  
ATOM   6955  C   LEU A 449      26.448   6.609 -12.601  1.00  0.78           C  
ATOM   6956  O   LEU A 449      27.654   6.821 -12.778  1.00  0.78           O  
ATOM   6957  CB  LEU A 449      24.797   7.309 -14.320  1.00  0.78           C  
ATOM   6958  CG  LEU A 449      25.704   8.430 -14.750  1.00  0.78           C  
ATOM   6959  CD1 LEU A 449      26.622   7.950 -15.772  1.00  0.78           C  
ATOM   6960  CD2 LEU A 449      24.929   9.515 -15.267  1.00  0.78           C  
ATOM   6961  H   LEU A 449      23.675   5.194 -13.356  1.00  0.78           H  
ATOM   6962  HA  LEU A 449      26.203   5.763 -14.519  1.00  0.78           H  
ATOM   6963 1HB  LEU A 449      24.226   6.962 -15.178  1.00  0.78           H  
ATOM   6964 2HB  LEU A 449      24.100   7.688 -13.568  1.00  0.78           H  
ATOM   6965  HG  LEU A 449      26.277   8.769 -13.886  1.00  0.78           H  
ATOM   6966 1HD1 LEU A 449      27.266   8.770 -16.056  1.00  0.78           H  
ATOM   6967 2HD1 LEU A 449      27.216   7.132 -15.377  1.00  0.78           H  
ATOM   6968 3HD1 LEU A 449      26.065   7.606 -16.637  1.00  0.78           H  
ATOM   6969 1HD2 LEU A 449      25.566  10.335 -15.556  1.00  0.78           H  
ATOM   6970 2HD2 LEU A 449      24.392   9.216 -16.082  1.00  0.78           H  
ATOM   6971 3HD2 LEU A 449      24.279   9.795 -14.521  1.00  0.78           H  
ATOM   6972  N   ARG A 450      25.864   6.797 -11.421  1.00  0.80           N  
ATOM   6973  CA  ARG A 450      26.662   7.229 -10.292  1.00  0.80           C  
ATOM   6974  C   ARG A 450      27.744   6.196  -9.995  1.00  0.80           C  
ATOM   6975  O   ARG A 450      28.894   6.548  -9.714  1.00  0.80           O  
ATOM   6976  CB  ARG A 450      25.781   7.441  -9.071  1.00  0.80           C  
ATOM   6977  CG  ARG A 450      24.894   8.690  -9.127  1.00  0.80           C  
ATOM   6978  CD  ARG A 450      24.047   8.818  -7.911  1.00  0.80           C  
ATOM   6979  NE  ARG A 450      23.158   9.964  -7.973  1.00  0.80           N  
ATOM   6980  CZ  ARG A 450      23.474  11.218  -7.593  1.00  0.80           C  
ATOM   6981  NH1 ARG A 450      24.670  11.480  -7.098  1.00  0.80           N  
ATOM   6982  NH2 ARG A 450      22.583  12.182  -7.717  1.00  0.80           N  
ATOM   6983  H   ARG A 450      24.863   6.639 -11.306  1.00  0.80           H  
ATOM   6984  HA  ARG A 450      27.132   8.181 -10.547  1.00  0.80           H  
ATOM   6985 1HB  ARG A 450      25.114   6.585  -8.962  1.00  0.80           H  
ATOM   6986 2HB  ARG A 450      26.391   7.491  -8.180  1.00  0.80           H  
ATOM   6987 1HG  ARG A 450      25.519   9.581  -9.216  1.00  0.80           H  
ATOM   6988 2HG  ARG A 450      24.233   8.627  -9.996  1.00  0.80           H  
ATOM   6989 1HD  ARG A 450      23.425   7.926  -7.827  1.00  0.80           H  
ATOM   6990 2HD  ARG A 450      24.677   8.915  -7.029  1.00  0.80           H  
ATOM   6991  HE  ARG A 450      22.213   9.792  -8.364  1.00  0.80           H  
ATOM   6992 1HH1 ARG A 450      25.346  10.735  -7.003  1.00  0.80           H  
ATOM   6993 2HH1 ARG A 450      24.909  12.421  -6.812  1.00  0.80           H  
ATOM   6994 1HH2 ARG A 450      21.669  11.971  -8.100  1.00  0.80           H  
ATOM   6995 2HH2 ARG A 450      22.809  13.121  -7.434  1.00  0.80           H  
ATOM   6996  N   ALA A 451      27.418   4.901 -10.097  1.00  0.83           N  
ATOM   6997  CA  ALA A 451      28.449   3.898  -9.885  1.00  0.83           C  
ATOM   6998  C   ALA A 451      29.539   3.970 -10.961  1.00  0.83           C  
ATOM   6999  O   ALA A 451      30.730   4.009 -10.654  1.00  0.83           O  
ATOM   7000  CB  ALA A 451      27.833   2.513  -9.901  1.00  0.83           C  
ATOM   7001  H   ALA A 451      26.460   4.605 -10.294  1.00  0.83           H  
ATOM   7002  HA  ALA A 451      28.910   4.093  -8.919  1.00  0.83           H  
ATOM   7003 1HB  ALA A 451      28.607   1.772  -9.719  1.00  0.83           H  
ATOM   7004 2HB  ALA A 451      27.072   2.446  -9.132  1.00  0.83           H  
ATOM   7005 3HB  ALA A 451      27.379   2.335 -10.874  1.00  0.83           H  
ATOM   7006  N   LEU A 452      29.138   4.041 -12.222  1.00  0.86           N  
ATOM   7007  CA  LEU A 452      30.061   4.028 -13.352  1.00  0.86           C  
ATOM   7008  C   LEU A 452      31.035   5.186 -13.332  1.00  0.86           C  
ATOM   7009  O   LEU A 452      32.196   5.039 -13.721  1.00  0.86           O  
ATOM   7010  CB  LEU A 452      29.271   4.157 -14.648  1.00  0.86           C  
ATOM   7011  CG  LEU A 452      28.430   2.996 -15.050  1.00  0.86           C  
ATOM   7012  CD1 LEU A 452      27.559   3.453 -16.179  1.00  0.86           C  
ATOM   7013  CD2 LEU A 452      29.311   1.846 -15.438  1.00  0.86           C  
ATOM   7014  H   LEU A 452      28.142   4.056 -12.416  1.00  0.86           H  
ATOM   7015  HA  LEU A 452      30.613   3.097 -13.335  1.00  0.86           H  
ATOM   7016 1HB  LEU A 452      28.612   5.013 -14.555  1.00  0.86           H  
ATOM   7017 2HB  LEU A 452      29.970   4.351 -15.460  1.00  0.86           H  
ATOM   7018  HG  LEU A 452      27.815   2.675 -14.242  1.00  0.86           H  
ATOM   7019 1HD1 LEU A 452      26.931   2.646 -16.496  1.00  0.86           H  
ATOM   7020 2HD1 LEU A 452      26.951   4.258 -15.852  1.00  0.86           H  
ATOM   7021 3HD1 LEU A 452      28.179   3.792 -16.992  1.00  0.86           H  
ATOM   7022 1HD2 LEU A 452      28.693   1.009 -15.731  1.00  0.86           H  
ATOM   7023 2HD2 LEU A 452      29.956   2.137 -16.267  1.00  0.86           H  
ATOM   7024 3HD2 LEU A 452      29.925   1.561 -14.586  1.00  0.86           H  
ATOM   7025  N   THR A 453      30.561   6.336 -12.884  1.00  0.89           N  
ATOM   7026  CA  THR A 453      31.365   7.535 -12.884  1.00  0.89           C  
ATOM   7027  C   THR A 453      31.870   7.941 -11.504  1.00  0.89           C  
ATOM   7028  O   THR A 453      32.302   9.077 -11.342  1.00  0.89           O  
ATOM   7029  CB  THR A 453      30.575   8.693 -13.509  1.00  0.89           C  
ATOM   7030  OG1 THR A 453      29.388   8.954 -12.736  1.00  0.89           O  
ATOM   7031  CG2 THR A 453      30.171   8.302 -14.927  1.00  0.89           C  
ATOM   7032  H   THR A 453      29.584   6.390 -12.591  1.00  0.89           H  
ATOM   7033  HA  THR A 453      32.240   7.352 -13.510  1.00  0.89           H  
ATOM   7034  HB  THR A 453      31.186   9.580 -13.544  1.00  0.89           H  
ATOM   7035  HG1 THR A 453      28.806   8.146 -12.744  1.00  0.89           H  
ATOM   7036 1HG2 THR A 453      29.620   9.095 -15.399  1.00  0.89           H  
ATOM   7037 2HG2 THR A 453      31.065   8.095 -15.513  1.00  0.89           H  
ATOM   7038 3HG2 THR A 453      29.554   7.409 -14.886  1.00  0.89           H  
ATOM   7039  N   ASN A 454      31.764   7.065 -10.497  1.00  0.91           N  
ATOM   7040  CA  ASN A 454      32.217   7.397  -9.135  1.00  0.91           C  
ATOM   7041  C   ASN A 454      31.608   8.705  -8.615  1.00  0.91           C  
ATOM   7042  O   ASN A 454      32.309   9.550  -8.052  1.00  0.91           O  
ATOM   7043  CB  ASN A 454      33.736   7.469  -9.078  1.00  0.91           C  
ATOM   7044  CG  ASN A 454      34.396   6.141  -9.354  1.00  0.91           C  
ATOM   7045  OD1 ASN A 454      33.995   5.103  -8.814  1.00  0.91           O  
ATOM   7046  ND2 ASN A 454      35.405   6.157 -10.189  1.00  0.91           N  
ATOM   7047  H   ASN A 454      31.386   6.130 -10.669  1.00  0.91           H  
ATOM   7048  HA  ASN A 454      31.880   6.602  -8.469  1.00  0.91           H  
ATOM   7049 1HB  ASN A 454      34.105   8.203  -9.794  1.00  0.91           H  
ATOM   7050 2HB  ASN A 454      34.037   7.808  -8.088  1.00  0.91           H  
ATOM   7051 1HD2 ASN A 454      35.880   5.305 -10.414  1.00  0.91           H  
ATOM   7052 2HD2 ASN A 454      35.695   7.015 -10.606  1.00  0.91           H  
ATOM   7053  N   ASN A 455      30.302   8.865  -8.840  1.00  0.92           N  
ATOM   7054  CA  ASN A 455      29.495  10.033  -8.476  1.00  0.92           C  
ATOM   7055  C   ASN A 455      29.867  11.320  -9.218  1.00  0.92           C  
ATOM   7056  O   ASN A 455      29.391  12.396  -8.848  1.00  0.92           O  
ATOM   7057  CB  ASN A 455      29.545  10.311  -6.975  1.00  0.92           C  
ATOM   7058  CG  ASN A 455      28.915   9.243  -6.123  1.00  0.92           C  
ATOM   7059  OD1 ASN A 455      27.839   8.719  -6.436  1.00  0.92           O  
ATOM   7060  ND2 ASN A 455      29.571   8.922  -5.035  1.00  0.92           N  
ATOM   7061  H   ASN A 455      29.815   8.094  -9.297  1.00  0.92           H  
ATOM   7062  HA  ASN A 455      28.457   9.810  -8.741  1.00  0.92           H  
ATOM   7063 1HB  ASN A 455      30.566  10.463  -6.643  1.00  0.92           H  
ATOM   7064 2HB  ASN A 455      29.019  11.247  -6.779  1.00  0.92           H  
ATOM   7065 1HD2 ASN A 455      29.209   8.228  -4.418  1.00  0.92           H  
ATOM   7066 2HD2 ASN A 455      30.434   9.382  -4.821  1.00  0.92           H  
ATOM   7067  N   LYS A 456      30.645  11.234 -10.302  1.00  0.93           N  
ATOM   7068  CA  LYS A 456      30.965  12.423 -11.080  1.00  0.93           C  
ATOM   7069  C   LYS A 456      29.812  12.830 -11.991  1.00  0.93           C  
ATOM   7070  O   LYS A 456      29.696  14.011 -12.341  1.00  0.93           O  
ATOM   7071  CB  LYS A 456      32.235  12.209 -11.896  1.00  0.93           C  
ATOM   7072  CG  LYS A 456      33.497  12.089 -11.054  1.00  0.93           C  
ATOM   7073  CD  LYS A 456      34.712  11.838 -11.924  1.00  0.93           C  
ATOM   7074  CE  LYS A 456      35.972  11.712 -11.095  1.00  0.93           C  
ATOM   7075  NZ  LYS A 456      37.158  11.415 -11.943  1.00  0.93           N  
ATOM   7076  H   LYS A 456      31.062  10.346 -10.577  1.00  0.93           H  
ATOM   7077  HA  LYS A 456      31.146  13.244 -10.386  1.00  0.93           H  
ATOM   7078 1HB  LYS A 456      32.143  11.311 -12.481  1.00  0.93           H  
ATOM   7079 2HB  LYS A 456      32.364  13.035 -12.587  1.00  0.93           H  
ATOM   7080 1HG  LYS A 456      33.643  13.004 -10.482  1.00  0.93           H  
ATOM   7081 2HG  LYS A 456      33.381  11.256 -10.352  1.00  0.93           H  
ATOM   7082 1HD  LYS A 456      34.558  10.908 -12.478  1.00  0.93           H  
ATOM   7083 2HD  LYS A 456      34.828  12.653 -12.637  1.00  0.93           H  
ATOM   7084 1HE  LYS A 456      36.143  12.645 -10.560  1.00  0.93           H  
ATOM   7085 2HE  LYS A 456      35.843  10.907 -10.369  1.00  0.93           H  
ATOM   7086 1HZ  LYS A 456      37.981  11.336 -11.362  1.00  0.93           H  
ATOM   7087 2HZ  LYS A 456      37.005  10.543 -12.433  1.00  0.93           H  
ATOM   7088 3HZ  LYS A 456      37.290  12.159 -12.612  1.00  0.93           H  
ATOM   7089  N   ARG A 457      28.958  11.869 -12.376  1.00  0.92           N  
ATOM   7090  CA  ARG A 457      27.821  12.172 -13.240  1.00  0.92           C  
ATOM   7091  C   ARG A 457      26.542  11.538 -12.682  1.00  0.92           C  
ATOM   7092  O   ARG A 457      26.577  10.493 -12.023  1.00  0.92           O  
ATOM   7093  CB  ARG A 457      28.066  11.668 -14.654  1.00  0.92           C  
ATOM   7094  CG  ARG A 457      29.256  12.296 -15.373  1.00  0.92           C  
ATOM   7095  CD  ARG A 457      28.991  13.724 -15.715  1.00  0.92           C  
ATOM   7096  NE  ARG A 457      30.087  14.328 -16.459  1.00  0.92           N  
ATOM   7097  CZ  ARG A 457      31.147  14.963 -15.907  1.00  0.92           C  
ATOM   7098  NH1 ARG A 457      31.260  15.097 -14.596  1.00  0.92           N  
ATOM   7099  NH2 ARG A 457      32.085  15.463 -16.697  1.00  0.92           N  
ATOM   7100  H   ARG A 457      29.118  10.895 -12.127  1.00  0.92           H  
ATOM   7101  HA  ARG A 457      27.680  13.255 -13.275  1.00  0.92           H  
ATOM   7102 1HB  ARG A 457      28.174  10.602 -14.639  1.00  0.92           H  
ATOM   7103 2HB  ARG A 457      27.195  11.903 -15.257  1.00  0.92           H  
ATOM   7104 1HG  ARG A 457      30.147  12.239 -14.756  1.00  0.92           H  
ATOM   7105 2HG  ARG A 457      29.430  11.752 -16.306  1.00  0.92           H  
ATOM   7106 1HD  ARG A 457      28.101  13.774 -16.334  1.00  0.92           H  
ATOM   7107 2HD  ARG A 457      28.826  14.306 -14.807  1.00  0.92           H  
ATOM   7108  HE  ARG A 457      30.056  14.259 -17.465  1.00  0.92           H  
ATOM   7109 1HH1 ARG A 457      30.542  14.723 -13.953  1.00  0.92           H  
ATOM   7110 2HH1 ARG A 457      32.056  15.579 -14.210  1.00  0.92           H  
ATOM   7111 1HH2 ARG A 457      32.006  15.367 -17.700  1.00  0.92           H  
ATOM   7112 2HH2 ARG A 457      32.879  15.941 -16.297  1.00  0.92           H  
ATOM   7113  N   SER A 458      25.401  12.155 -12.984  1.00  0.91           N  
ATOM   7114  CA  SER A 458      24.090  11.647 -12.544  1.00  0.91           C  
ATOM   7115  C   SER A 458      23.056  11.817 -13.648  1.00  0.91           C  
ATOM   7116  O   SER A 458      23.343  12.390 -14.703  1.00  0.91           O  
ATOM   7117  CB  SER A 458      23.597  12.404 -11.338  1.00  0.91           C  
ATOM   7118  OG  SER A 458      23.226  13.706 -11.699  1.00  0.91           O  
ATOM   7119  H   SER A 458      25.463  13.034 -13.514  1.00  0.91           H  
ATOM   7120  HA  SER A 458      24.175  10.585 -12.293  1.00  0.91           H  
ATOM   7121 1HB  SER A 458      22.742  11.885 -10.901  1.00  0.91           H  
ATOM   7122 2HB  SER A 458      24.380  12.439 -10.584  1.00  0.91           H  
ATOM   7123  HG  SER A 458      24.019  14.113 -12.085  1.00  0.91           H  
ATOM   7124  N   ILE A 459      21.834  11.352 -13.428  1.00  0.90           N  
ATOM   7125  CA  ILE A 459      20.816  11.590 -14.448  1.00  0.90           C  
ATOM   7126  C   ILE A 459      20.579  13.081 -14.750  1.00  0.90           C  
ATOM   7127  O   ILE A 459      19.954  13.408 -15.761  1.00  0.90           O  
ATOM   7128  CB  ILE A 459      19.527  10.862 -14.106  1.00  0.90           C  
ATOM   7129  CG1 ILE A 459      19.064  11.338 -12.797  1.00  0.90           C  
ATOM   7130  CG2 ILE A 459      19.703   9.401 -14.135  1.00  0.90           C  
ATOM   7131  CD1 ILE A 459      17.774  10.816 -12.423  1.00  0.90           C  
ATOM   7132  H   ILE A 459      21.616  10.845 -12.557  1.00  0.90           H  
ATOM   7133  HA  ILE A 459      21.179  11.132 -15.365  1.00  0.90           H  
ATOM   7134  HB  ILE A 459      18.767  11.137 -14.825  1.00  0.90           H  
ATOM   7135 1HG1 ILE A 459      19.776  11.057 -12.048  1.00  0.90           H  
ATOM   7136 2HG1 ILE A 459      19.024  12.407 -12.816  1.00  0.90           H  
ATOM   7137 1HG2 ILE A 459      18.764   8.904 -13.881  1.00  0.90           H  
ATOM   7138 2HG2 ILE A 459      20.011   9.068 -15.083  1.00  0.90           H  
ATOM   7139 3HG2 ILE A 459      20.447   9.178 -13.429  1.00  0.90           H  
ATOM   7140 1HD1 ILE A 459      17.535  11.216 -11.462  1.00  0.90           H  
ATOM   7141 2HD1 ILE A 459      17.034  11.105 -13.141  1.00  0.90           H  
ATOM   7142 3HD1 ILE A 459      17.806   9.736 -12.372  1.00  0.90           H  
ATOM   7143  N   ASP A 460      21.094  14.006 -13.911  1.00  0.90           N  
ATOM   7144  CA  ASP A 460      20.978  15.426 -14.224  1.00  0.90           C  
ATOM   7145  C   ASP A 460      21.755  15.716 -15.514  1.00  0.90           C  
ATOM   7146  O   ASP A 460      21.399  16.602 -16.293  1.00  0.90           O  
ATOM   7147  CB  ASP A 460      21.562  16.320 -13.118  1.00  0.90           C  
ATOM   7148  CG  ASP A 460      20.750  16.411 -11.809  1.00  0.90           C  
ATOM   7149  OD1 ASP A 460      19.608  15.991 -11.762  1.00  0.90           O  
ATOM   7150  OD2 ASP A 460      21.286  16.933 -10.862  1.00  0.90           O  
ATOM   7151  H   ASP A 460      21.627  13.730 -13.082  1.00  0.90           H  
ATOM   7152  HA  ASP A 460      19.935  15.663 -14.382  1.00  0.90           H  
ATOM   7153 1HB  ASP A 460      22.566  15.962 -12.877  1.00  0.90           H  
ATOM   7154 2HB  ASP A 460      21.680  17.327 -13.515  1.00  0.90           H  
ATOM   7155  N   ASP A 461      22.830  14.941 -15.724  1.00  0.90           N  
ATOM   7156  CA  ASP A 461      23.746  15.105 -16.838  1.00  0.90           C  
ATOM   7157  C   ASP A 461      23.176  14.397 -18.044  1.00  0.90           C  
ATOM   7158  O   ASP A 461      23.297  14.880 -19.170  1.00  0.90           O  
ATOM   7159  CB  ASP A 461      25.107  14.507 -16.474  1.00  0.90           C  
ATOM   7160  CG  ASP A 461      25.785  15.242 -15.317  1.00  0.90           C  
ATOM   7161  OD1 ASP A 461      26.162  16.378 -15.492  1.00  0.90           O  
ATOM   7162  OD2 ASP A 461      25.887  14.661 -14.238  1.00  0.90           O  
ATOM   7163  H   ASP A 461      23.014  14.181 -15.081  1.00  0.90           H  
ATOM   7164  HA  ASP A 461      23.855  16.164 -17.062  1.00  0.90           H  
ATOM   7165 1HB  ASP A 461      24.989  13.456 -16.211  1.00  0.90           H  
ATOM   7166 2HB  ASP A 461      25.760  14.547 -17.342  1.00  0.90           H  
ATOM   7167  N   PHE A 462      22.483  13.277 -17.813  1.00  0.91           N  
ATOM   7168  CA  PHE A 462      21.823  12.637 -18.950  1.00  0.91           C  
ATOM   7169  C   PHE A 462      20.770  13.613 -19.459  1.00  0.91           C  
ATOM   7170  O   PHE A 462      20.637  13.828 -20.662  1.00  0.91           O  
ATOM   7171  CB  PHE A 462      21.126  11.326 -18.583  1.00  0.91           C  
ATOM   7172  CG  PHE A 462      22.001  10.121 -18.422  1.00  0.91           C  
ATOM   7173  CD1 PHE A 462      21.681   9.164 -17.519  1.00  0.91           C  
ATOM   7174  CD2 PHE A 462      23.114   9.916 -19.184  1.00  0.91           C  
ATOM   7175  CE1 PHE A 462      22.453   8.040 -17.374  1.00  0.91           C  
ATOM   7176  CE2 PHE A 462      23.865   8.761 -19.018  1.00  0.91           C  
ATOM   7177  CZ  PHE A 462      23.530   7.863 -18.135  1.00  0.91           C  
ATOM   7178  H   PHE A 462      22.447  12.900 -16.864  1.00  0.91           H  
ATOM   7179  HA  PHE A 462      22.549  12.454 -19.742  1.00  0.91           H  
ATOM   7180 1HB  PHE A 462      20.578  11.468 -17.658  1.00  0.91           H  
ATOM   7181 2HB  PHE A 462      20.394  11.100 -19.348  1.00  0.91           H  
ATOM   7182  HD1 PHE A 462      20.815   9.309 -16.932  1.00  0.91           H  
ATOM   7183  HD2 PHE A 462      23.394  10.653 -19.933  1.00  0.91           H  
ATOM   7184  HE1 PHE A 462      22.227   7.299 -16.657  1.00  0.91           H  
ATOM   7185  HE2 PHE A 462      24.730   8.562 -19.606  1.00  0.91           H  
ATOM   7186  HZ  PHE A 462      24.133   7.003 -18.027  1.00  0.91           H  
ATOM   7187  N   GLY A 463      20.071  14.262 -18.519  1.00  0.92           N  
ATOM   7188  CA  GLY A 463      19.034  15.240 -18.827  1.00  0.92           C  
ATOM   7189  C   GLY A 463      19.604  16.349 -19.690  1.00  0.92           C  
ATOM   7190  O   GLY A 463      19.120  16.598 -20.796  1.00  0.92           O  
ATOM   7191  H   GLY A 463      20.237  14.038 -17.540  1.00  0.92           H  
ATOM   7192 1HA  GLY A 463      18.203  14.755 -19.339  1.00  0.92           H  
ATOM   7193 2HA  GLY A 463      18.651  15.661 -17.896  1.00  0.92           H  
ATOM   7194  N   LYS A 464      20.655  16.998 -19.211  1.00  0.96           N  
ATOM   7195  CA  LYS A 464      21.254  18.075 -19.976  1.00  0.96           C  
ATOM   7196  C   LYS A 464      21.781  17.584 -21.321  1.00  0.96           C  
ATOM   7197  O   LYS A 464      21.634  18.260 -22.339  1.00  0.96           O  
ATOM   7198  CB  LYS A 464      22.362  18.718 -19.154  1.00  0.96           C  
ATOM   7199  CG  LYS A 464      21.816  19.503 -17.985  1.00  0.96           C  
ATOM   7200  CD  LYS A 464      22.887  20.084 -17.111  1.00  0.96           C  
ATOM   7201  CE  LYS A 464      22.265  20.819 -15.931  1.00  0.96           C  
ATOM   7202  NZ  LYS A 464      23.304  21.328 -14.990  1.00  0.96           N  
ATOM   7203  H   LYS A 464      21.018  16.767 -18.283  1.00  0.96           H  
ATOM   7204  HA  LYS A 464      20.487  18.824 -20.167  1.00  0.96           H  
ATOM   7205 1HB  LYS A 464      23.021  17.941 -18.761  1.00  0.96           H  
ATOM   7206 2HB  LYS A 464      22.953  19.381 -19.780  1.00  0.96           H  
ATOM   7207 1HG  LYS A 464      21.182  20.305 -18.351  1.00  0.96           H  
ATOM   7208 2HG  LYS A 464      21.202  18.845 -17.381  1.00  0.96           H  
ATOM   7209 1HD  LYS A 464      23.518  19.275 -16.735  1.00  0.96           H  
ATOM   7210 2HD  LYS A 464      23.498  20.774 -17.685  1.00  0.96           H  
ATOM   7211 1HE  LYS A 464      21.677  21.658 -16.306  1.00  0.96           H  
ATOM   7212 2HE  LYS A 464      21.598  20.136 -15.395  1.00  0.96           H  
ATOM   7213 1HZ  LYS A 464      22.863  21.809 -14.214  1.00  0.96           H  
ATOM   7214 2HZ  LYS A 464      23.839  20.545 -14.639  1.00  0.96           H  
ATOM   7215 3HZ  LYS A 464      23.915  21.966 -15.474  1.00  0.96           H  
ATOM   7216  N   ALA A 465      22.364  16.389 -21.367  1.00  1.04           N  
ATOM   7217  CA  ALA A 465      22.857  15.876 -22.633  1.00  1.04           C  
ATOM   7218  C   ALA A 465      21.716  15.713 -23.646  1.00  1.04           C  
ATOM   7219  O   ALA A 465      21.868  16.040 -24.826  1.00  1.04           O  
ATOM   7220  CB  ALA A 465      23.562  14.552 -22.413  1.00  1.04           C  
ATOM   7221  H   ALA A 465      22.492  15.835 -20.521  1.00  1.04           H  
ATOM   7222  HA  ALA A 465      23.568  16.598 -23.032  1.00  1.04           H  
ATOM   7223 1HB  ALA A 465      23.960  14.194 -23.352  1.00  1.04           H  
ATOM   7224 2HB  ALA A 465      24.377  14.691 -21.705  1.00  1.04           H  
ATOM   7225 3HB  ALA A 465      22.855  13.830 -22.010  1.00  1.04           H  
ATOM   7226  N   PHE A 466      20.550  15.259 -23.170  1.00  1.19           N  
ATOM   7227  CA  PHE A 466      19.384  15.044 -24.022  1.00  1.19           C  
ATOM   7228  C   PHE A 466      18.740  16.320 -24.538  1.00  1.19           C  
ATOM   7229  O   PHE A 466      18.300  16.374 -25.698  1.00  1.19           O  
ATOM   7230  CB  PHE A 466      18.299  14.269 -23.262  1.00  1.19           C  
ATOM   7231  CG  PHE A 466      18.508  12.819 -23.172  1.00  1.19           C  
ATOM   7232  CD1 PHE A 466      18.571  12.154 -21.961  1.00  1.19           C  
ATOM   7233  CD2 PHE A 466      18.648  12.107 -24.308  1.00  1.19           C  
ATOM   7234  CE1 PHE A 466      18.778  10.797 -21.922  1.00  1.19           C  
ATOM   7235  CE2 PHE A 466      18.851  10.778 -24.269  1.00  1.19           C  
ATOM   7236  CZ  PHE A 466      18.922  10.106 -23.084  1.00  1.19           C  
ATOM   7237  H   PHE A 466      20.487  15.005 -22.185  1.00  1.19           H  
ATOM   7238  HA  PHE A 466      19.700  14.451 -24.878  1.00  1.19           H  
ATOM   7239 1HB  PHE A 466      18.256  14.649 -22.245  1.00  1.19           H  
ATOM   7240 2HB  PHE A 466      17.351  14.451 -23.700  1.00  1.19           H  
ATOM   7241  HD1 PHE A 466      18.457  12.717 -21.037  1.00  1.19           H  
ATOM   7242  HD2 PHE A 466      18.609  12.623 -25.267  1.00  1.19           H  
ATOM   7243  HE1 PHE A 466      18.829  10.287 -20.978  1.00  1.19           H  
ATOM   7244  HE2 PHE A 466      18.974  10.273 -25.181  1.00  1.19           H  
ATOM   7245  HZ  PHE A 466      19.095   9.033 -23.077  1.00  1.19           H  
ATOM   7246  N   PHE A 467      18.675  17.335 -23.667  1.00  1.41           N  
ATOM   7247  CA  PHE A 467      18.015  18.607 -23.954  1.00  1.41           C  
ATOM   7248  C   PHE A 467      18.919  19.798 -24.228  1.00  1.41           C  
ATOM   7249  O   PHE A 467      18.437  20.889 -24.557  1.00  1.41           O  
ATOM   7250  CB  PHE A 467      17.107  18.927 -22.797  1.00  1.41           C  
ATOM   7251  CG  PHE A 467      15.979  18.024 -22.743  1.00  1.41           C  
ATOM   7252  CD1 PHE A 467      16.040  16.827 -22.062  1.00  1.41           C  
ATOM   7253  CD2 PHE A 467      14.828  18.373 -23.361  1.00  1.41           C  
ATOM   7254  CE1 PHE A 467      14.953  16.015 -22.002  1.00  1.41           C  
ATOM   7255  CE2 PHE A 467      13.762  17.590 -23.305  1.00  1.41           C  
ATOM   7256  CZ  PHE A 467      13.800  16.408 -22.617  1.00  1.41           C  
ATOM   7257  H   PHE A 467      19.062  17.192 -22.729  1.00  1.41           H  
ATOM   7258  HA  PHE A 467      17.395  18.458 -24.838  1.00  1.41           H  
ATOM   7259 1HB  PHE A 467      17.668  18.838 -21.857  1.00  1.41           H  
ATOM   7260 2HB  PHE A 467      16.749  19.940 -22.870  1.00  1.41           H  
ATOM   7261  HD1 PHE A 467      16.950  16.544 -21.566  1.00  1.41           H  
ATOM   7262  HD2 PHE A 467      14.774  19.308 -23.905  1.00  1.41           H  
ATOM   7263  HE1 PHE A 467      14.994  15.069 -21.454  1.00  1.41           H  
ATOM   7264  HE2 PHE A 467      12.859  17.908 -23.808  1.00  1.41           H  
ATOM   7265  HZ  PHE A 467      12.923  15.780 -22.570  1.00  1.41           H  
ATOM   7266  N   GLY A 468      20.225  19.593 -24.120  1.00  1.71           N  
ATOM   7267  CA  GLY A 468      21.197  20.632 -24.406  1.00  1.71           C  
ATOM   7268  C   GLY A 468      21.603  20.587 -25.874  1.00  1.71           C  
ATOM   7269  O   GLY A 468      22.369  21.429 -26.347  1.00  1.71           O  
ATOM   7270  H   GLY A 468      20.577  18.703 -23.784  1.00  1.71           H  
ATOM   7271 1HA  GLY A 468      20.779  21.607 -24.160  1.00  1.71           H  
ATOM   7272 2HA  GLY A 468      22.074  20.486 -23.774  1.00  1.71           H  
ATOM   7273  N   MET A 469      21.066  19.628 -26.626  1.00  2.04           N  
ATOM   7274  CA  MET A 469      21.425  19.520 -28.029  1.00  2.04           C  
ATOM   7275  C   MET A 469      20.906  20.758 -28.734  1.00  2.04           C  
ATOM   7276  O   MET A 469      19.703  20.972 -28.806  1.00  2.04           O  
ATOM   7277  CB  MET A 469      20.807  18.253 -28.622  1.00  2.04           C  
ATOM   7278  CG  MET A 469      21.166  17.978 -30.071  1.00  2.04           C  
ATOM   7279  SD  MET A 469      20.407  16.457 -30.698  1.00  2.04           S  
ATOM   7280  CE  MET A 469      18.684  16.927 -30.845  1.00  2.04           C  
ATOM   7281  H   MET A 469      20.431  18.964 -26.210  1.00  2.04           H  
ATOM   7282  HA  MET A 469      22.509  19.487 -28.127  1.00  2.04           H  
ATOM   7283 1HB  MET A 469      21.114  17.389 -28.030  1.00  2.04           H  
ATOM   7284 2HB  MET A 469      19.719  18.319 -28.555  1.00  2.04           H  
ATOM   7285 1HG  MET A 469      20.829  18.807 -30.684  1.00  2.04           H  
ATOM   7286 2HG  MET A 469      22.247  17.896 -30.171  1.00  2.04           H  
ATOM   7287 1HE  MET A 469      18.114  16.074 -31.212  1.00  2.04           H  
ATOM   7288 2HE  MET A 469      18.299  17.226 -29.869  1.00  2.04           H  
ATOM   7289 3HE  MET A 469      18.589  17.757 -31.541  1.00  2.04           H  
ATOM   7290  N   LYS A 470      21.829  21.585 -29.234  1.00  2.34           N  
ATOM   7291  CA  LYS A 470      21.523  22.884 -29.857  1.00  2.34           C  
ATOM   7292  C   LYS A 470      20.801  23.846 -28.888  1.00  2.34           C  
ATOM   7293  O   LYS A 470      20.200  24.835 -29.313  1.00  2.34           O  
ATOM   7294  CB  LYS A 470      20.655  22.689 -31.105  1.00  2.34           C  
ATOM   7295  CG  LYS A 470      21.267  21.815 -32.193  1.00  2.34           C  
ATOM   7296  CD  LYS A 470      20.305  21.691 -33.353  1.00  2.34           C  
ATOM   7297  CE  LYS A 470      19.140  20.779 -32.979  1.00  2.34           C  
ATOM   7298  NZ  LYS A 470      18.142  20.654 -34.074  1.00  2.34           N  
ATOM   7299  H   LYS A 470      22.800  21.320 -29.136  1.00  2.34           H  
ATOM   7300  HA  LYS A 470      22.462  23.353 -30.151  1.00  2.34           H  
ATOM   7301 1HB  LYS A 470      19.681  22.278 -30.839  1.00  2.34           H  
ATOM   7302 2HB  LYS A 470      20.466  23.664 -31.552  1.00  2.34           H  
ATOM   7303 1HG  LYS A 470      22.198  22.263 -32.540  1.00  2.34           H  
ATOM   7304 2HG  LYS A 470      21.482  20.829 -31.798  1.00  2.34           H  
ATOM   7305 1HD  LYS A 470      19.913  22.676 -33.614  1.00  2.34           H  
ATOM   7306 2HD  LYS A 470      20.820  21.278 -34.218  1.00  2.34           H  
ATOM   7307 1HE  LYS A 470      19.528  19.790 -32.746  1.00  2.34           H  
ATOM   7308 2HE  LYS A 470      18.648  21.175 -32.092  1.00  2.34           H  
ATOM   7309 1HZ  LYS A 470      17.393  20.026 -33.748  1.00  2.34           H  
ATOM   7310 2HZ  LYS A 470      17.751  21.566 -34.288  1.00  2.34           H  
ATOM   7311 3HZ  LYS A 470      18.571  20.269 -34.895  1.00  2.34           H  
ATOM   7312  N   ASN A 471      20.912  23.575 -27.588  1.00  2.53           N  
ATOM   7313  CA  ASN A 471      20.279  24.336 -26.515  1.00  2.53           C  
ATOM   7314  C   ASN A 471      18.790  24.626 -26.808  1.00  2.53           C  
ATOM   7315  O   ASN A 471      18.022  23.749 -27.204  1.00  2.53           O  
ATOM   7316  CB  ASN A 471      21.055  25.618 -26.249  1.00  2.53           C  
ATOM   7317  CG  ASN A 471      22.478  25.363 -25.806  1.00  2.53           C  
ATOM   7318  OD1 ASN A 471      22.737  24.534 -24.925  1.00  2.53           O  
ATOM   7319  ND2 ASN A 471      23.409  26.073 -26.400  1.00  2.53           N  
ATOM   7320  H   ASN A 471      21.460  22.763 -27.314  1.00  2.53           H  
ATOM   7321  HA  ASN A 471      20.310  23.728 -25.608  1.00  2.53           H  
ATOM   7322 1HB  ASN A 471      21.065  26.240 -27.147  1.00  2.53           H  
ATOM   7323 2HB  ASN A 471      20.571  26.181 -25.454  1.00  2.53           H  
ATOM   7324 1HD2 ASN A 471      24.369  25.950 -26.145  1.00  2.53           H  
ATOM   7325 2HD2 ASN A 471      23.158  26.737 -27.105  1.00  2.53           H  
ATOM   7326  N   GLY A 472      18.381  25.882 -26.663  1.00  2.55           N  
ATOM   7327  CA  GLY A 472      16.990  26.266 -26.892  1.00  2.55           C  
ATOM   7328  C   GLY A 472      16.664  26.525 -28.362  1.00  2.55           C  
ATOM   7329  O   GLY A 472      16.449  27.672 -28.751  1.00  2.55           O  
ATOM   7330  H   GLY A 472      19.034  26.591 -26.374  1.00  2.55           H  
ATOM   7331 1HA  GLY A 472      16.337  25.479 -26.510  1.00  2.55           H  
ATOM   7332 2HA  GLY A 472      16.764  27.158 -26.308  1.00  2.55           H  
ATOM   7333  N   ASP A 473      16.637  25.474 -29.196  1.00  2.38           N  
ATOM   7334  CA  ASP A 473      16.366  25.723 -30.627  1.00  2.38           C  
ATOM   7335  C   ASP A 473      14.876  25.873 -30.952  1.00  2.38           C  
ATOM   7336  O   ASP A 473      14.497  26.135 -32.092  1.00  2.38           O  
ATOM   7337  CB  ASP A 473      16.892  24.578 -31.510  1.00  2.38           C  
ATOM   7338  CG  ASP A 473      16.150  23.195 -31.319  1.00  2.38           C  
ATOM   7339  OD1 ASP A 473      15.242  23.091 -30.506  1.00  2.38           O  
ATOM   7340  OD2 ASP A 473      16.454  22.271 -32.057  1.00  2.38           O  
ATOM   7341  H   ASP A 473      16.865  24.554 -28.813  1.00  2.38           H  
ATOM   7342  HA  ASP A 473      16.871  26.646 -30.912  1.00  2.38           H  
ATOM   7343 1HB  ASP A 473      16.828  24.870 -32.557  1.00  2.38           H  
ATOM   7344 2HB  ASP A 473      17.953  24.425 -31.277  1.00  2.38           H  
ATOM   7345  N   TRP A 474      14.045  25.716 -29.936  1.00  2.11           N  
ATOM   7346  CA  TRP A 474      12.592  25.825 -30.002  1.00  2.11           C  
ATOM   7347  C   TRP A 474      11.919  25.032 -31.137  1.00  2.11           C  
ATOM   7348  O   TRP A 474      10.881  25.452 -31.660  1.00  2.11           O  
ATOM   7349  CB  TRP A 474      12.192  27.301 -29.977  1.00  2.11           C  
ATOM   7350  CG  TRP A 474      12.763  27.907 -28.737  1.00  2.11           C  
ATOM   7351  CD1 TRP A 474      13.376  27.178 -27.807  1.00  2.11           C  
ATOM   7352  CD2 TRP A 474      12.748  29.255 -28.230  1.00  2.11           C  
ATOM   7353  NE1 TRP A 474      13.746  27.944 -26.746  1.00  2.11           N  
ATOM   7354  CE2 TRP A 474      13.373  29.216 -26.975  1.00  2.11           C  
ATOM   7355  CE3 TRP A 474      12.259  30.460 -28.704  1.00  2.11           C  
ATOM   7356  CZ2 TRP A 474      13.521  30.332 -26.191  1.00  2.11           C  
ATOM   7357  CZ3 TRP A 474      12.422  31.588 -27.916  1.00  2.11           C  
ATOM   7358  CH2 TRP A 474      13.030  31.526 -26.692  1.00  2.11           C  
ATOM   7359  H   TRP A 474      14.464  25.490 -29.049  1.00  2.11           H  
ATOM   7360  HA  TRP A 474      12.209  25.403 -29.078  1.00  2.11           H  
ATOM   7361 1HB  TRP A 474      12.575  27.819 -30.856  1.00  2.11           H  
ATOM   7362 2HB  TRP A 474      11.106  27.394 -29.956  1.00  2.11           H  
ATOM   7363  HD1 TRP A 474      13.541  26.108 -27.888  1.00  2.11           H  
ATOM   7364  HE1 TRP A 474      14.214  27.588 -25.903  1.00  2.11           H  
ATOM   7365  HE3 TRP A 474      11.763  30.526 -29.672  1.00  2.11           H  
ATOM   7366  HZ2 TRP A 474      14.001  30.292 -25.214  1.00  2.11           H  
ATOM   7367  HZ3 TRP A 474      12.044  32.532 -28.298  1.00  2.11           H  
ATOM   7368  HH2 TRP A 474      13.126  32.435 -26.105  1.00  2.11           H  
ATOM   7369  N   ASP A 475      12.488  23.872 -31.496  1.00  1.81           N  
ATOM   7370  CA  ASP A 475      11.939  23.025 -32.560  1.00  1.81           C  
ATOM   7371  C   ASP A 475      11.621  21.627 -32.006  1.00  1.81           C  
ATOM   7372  O   ASP A 475      11.659  21.413 -30.801  1.00  1.81           O  
ATOM   7373  CB  ASP A 475      12.955  22.958 -33.721  1.00  1.81           C  
ATOM   7374  CG  ASP A 475      12.340  22.735 -35.137  1.00  1.81           C  
ATOM   7375  OD1 ASP A 475      11.402  21.979 -35.243  1.00  1.81           O  
ATOM   7376  OD2 ASP A 475      12.820  23.327 -36.081  1.00  1.81           O  
ATOM   7377  H   ASP A 475      13.367  23.587 -31.042  1.00  1.81           H  
ATOM   7378  HA  ASP A 475      11.014  23.469 -32.926  1.00  1.81           H  
ATOM   7379 1HB  ASP A 475      13.535  23.885 -33.735  1.00  1.81           H  
ATOM   7380 2HB  ASP A 475      13.664  22.147 -33.518  1.00  1.81           H  
ATOM   7381  N   VAL A 476      11.269  20.687 -32.875  1.00  1.54           N  
ATOM   7382  CA  VAL A 476      11.042  19.301 -32.443  1.00  1.54           C  
ATOM   7383  C   VAL A 476      12.178  18.442 -32.969  1.00  1.54           C  
ATOM   7384  O   VAL A 476      12.546  18.525 -34.140  1.00  1.54           O  
ATOM   7385  CB  VAL A 476       9.679  18.743 -32.908  1.00  1.54           C  
ATOM   7386  CG1 VAL A 476       9.540  17.244 -32.487  1.00  1.54           C  
ATOM   7387  CG2 VAL A 476       8.557  19.563 -32.264  1.00  1.54           C  
ATOM   7388  H   VAL A 476      11.197  20.946 -33.860  1.00  1.54           H  
ATOM   7389  HA  VAL A 476      11.062  19.258 -31.350  1.00  1.54           H  
ATOM   7390  HB  VAL A 476       9.613  18.803 -33.994  1.00  1.54           H  
ATOM   7391 1HG1 VAL A 476       8.578  16.862 -32.815  1.00  1.54           H  
ATOM   7392 2HG1 VAL A 476      10.331  16.650 -32.941  1.00  1.54           H  
ATOM   7393 3HG1 VAL A 476       9.610  17.162 -31.396  1.00  1.54           H  
ATOM   7394 1HG2 VAL A 476       7.592  19.181 -32.584  1.00  1.54           H  
ATOM   7395 2HG2 VAL A 476       8.636  19.489 -31.174  1.00  1.54           H  
ATOM   7396 3HG2 VAL A 476       8.651  20.608 -32.565  1.00  1.54           H  
ATOM   7397  N   ASN A 477      12.750  17.634 -32.096  1.00  1.30           N  
ATOM   7398  CA  ASN A 477      13.894  16.801 -32.441  1.00  1.30           C  
ATOM   7399  C   ASN A 477      13.631  15.328 -32.185  1.00  1.30           C  
ATOM   7400  O   ASN A 477      13.812  14.890 -31.063  1.00  1.30           O  
ATOM   7401  CB  ASN A 477      15.109  17.244 -31.666  1.00  1.30           C  
ATOM   7402  CG  ASN A 477      15.629  18.582 -32.117  1.00  1.30           C  
ATOM   7403  OD1 ASN A 477      16.343  18.649 -33.134  1.00  1.30           O  
ATOM   7404  ND2 ASN A 477      15.293  19.619 -31.415  1.00  1.30           N  
ATOM   7405  H   ASN A 477      12.378  17.598 -31.141  1.00  1.30           H  
ATOM   7406  HA  ASN A 477      14.125  16.947 -33.492  1.00  1.30           H  
ATOM   7407 1HB  ASN A 477      14.862  17.299 -30.601  1.00  1.30           H  
ATOM   7408 2HB  ASN A 477      15.886  16.499 -31.783  1.00  1.30           H  
ATOM   7409 1HD2 ASN A 477      15.621  20.557 -31.671  1.00  1.30           H  
ATOM   7410 2HD2 ASN A 477      14.705  19.511 -30.612  1.00  1.30           H  
ATOM   7411  N   PRO A 478      13.144  14.562 -33.170  1.00  1.12           N  
ATOM   7412  CA  PRO A 478      12.784  13.162 -33.041  1.00  1.12           C  
ATOM   7413  C   PRO A 478      13.971  12.309 -32.586  1.00  1.12           C  
ATOM   7414  O   PRO A 478      15.094  12.510 -33.047  1.00  1.12           O  
ATOM   7415  CB  PRO A 478      12.411  12.798 -34.487  1.00  1.12           C  
ATOM   7416  CG  PRO A 478      11.994  14.104 -35.122  1.00  1.12           C  
ATOM   7417  CD  PRO A 478      12.898  15.127 -34.514  1.00  1.12           C  
ATOM   7418  HA  PRO A 478      11.935  13.064 -32.364  1.00  1.12           H  
ATOM   7419 1HB  PRO A 478      13.261  12.320 -34.987  1.00  1.12           H  
ATOM   7420 2HB  PRO A 478      11.606  12.077 -34.477  1.00  1.12           H  
ATOM   7421 1HG  PRO A 478      12.100  14.046 -36.219  1.00  1.12           H  
ATOM   7422 2HG  PRO A 478      10.953  14.322 -34.922  1.00  1.12           H  
ATOM   7423 1HD  PRO A 478      13.836  15.217 -35.081  1.00  1.12           H  
ATOM   7424 2HD  PRO A 478      12.342  16.061 -34.472  1.00  1.12           H  
ATOM   7425  N   TYR A 479      13.696  11.331 -31.728  1.00  0.98           N  
ATOM   7426  CA  TYR A 479      14.727  10.380 -31.253  1.00  0.98           C  
ATOM   7427  C   TYR A 479      14.382   8.909 -31.500  1.00  0.98           C  
ATOM   7428  O   TYR A 479      13.216   8.492 -31.442  1.00  0.98           O  
ATOM   7429  CB  TYR A 479      15.024  10.584 -29.745  1.00  0.98           C  
ATOM   7430  CG  TYR A 479      15.841  11.847 -29.336  1.00  0.98           C  
ATOM   7431  CD1 TYR A 479      15.247  13.049 -29.340  1.00  0.98           C  
ATOM   7432  CD2 TYR A 479      17.172  11.750 -28.870  1.00  0.98           C  
ATOM   7433  CE1 TYR A 479      15.930  14.196 -28.968  1.00  0.98           C  
ATOM   7434  CE2 TYR A 479      17.871  12.907 -28.453  1.00  0.98           C  
ATOM   7435  CZ  TYR A 479      17.237  14.141 -28.516  1.00  0.98           C  
ATOM   7436  OH  TYR A 479      17.864  15.339 -28.127  1.00  0.98           O  
ATOM   7437  H   TYR A 479      12.734  11.279 -31.380  1.00  0.98           H  
ATOM   7438  HA  TYR A 479      15.649  10.580 -31.802  1.00  0.98           H  
ATOM   7439 1HB  TYR A 479      14.094  10.648 -29.241  1.00  0.98           H  
ATOM   7440 2HB  TYR A 479      15.540   9.703 -29.360  1.00  0.98           H  
ATOM   7441  HD1 TYR A 479      14.215  13.109 -29.667  1.00  0.98           H  
ATOM   7442  HD2 TYR A 479      17.656  10.779 -28.823  1.00  0.98           H  
ATOM   7443  HE1 TYR A 479      15.420  15.151 -29.021  1.00  0.98           H  
ATOM   7444  HE2 TYR A 479      18.899  12.830 -28.089  1.00  0.98           H  
ATOM   7445  HH  TYR A 479      18.156  15.336 -27.178  1.00  0.98           H  
ATOM   7446  N   THR A 480      15.428   8.116 -31.731  1.00  0.89           N  
ATOM   7447  CA  THR A 480      15.327   6.665 -31.830  1.00  0.89           C  
ATOM   7448  C   THR A 480      15.967   6.012 -30.609  1.00  0.89           C  
ATOM   7449  O   THR A 480      16.619   6.694 -29.820  1.00  0.89           O  
ATOM   7450  CB  THR A 480      16.055   6.149 -33.062  1.00  0.89           C  
ATOM   7451  OG1 THR A 480      17.466   6.388 -32.898  1.00  0.89           O  
ATOM   7452  CG2 THR A 480      15.552   6.876 -34.293  1.00  0.89           C  
ATOM   7453  H   THR A 480      16.351   8.545 -31.883  1.00  0.89           H  
ATOM   7454  HA  THR A 480      14.279   6.388 -31.895  1.00  0.89           H  
ATOM   7455  HB  THR A 480      15.883   5.081 -33.170  1.00  0.89           H  
ATOM   7456  HG1 THR A 480      17.635   7.358 -32.991  1.00  0.89           H  
ATOM   7457 1HG2 THR A 480      16.079   6.511 -35.173  1.00  0.89           H  
ATOM   7458 2HG2 THR A 480      14.483   6.700 -34.409  1.00  0.89           H  
ATOM   7459 3HG2 THR A 480      15.737   7.947 -34.178  1.00  0.89           H  
ATOM   7460  N   PHE A 481      15.839   4.689 -30.473  1.00  0.84           N  
ATOM   7461  CA  PHE A 481      16.482   3.994 -29.354  1.00  0.84           C  
ATOM   7462  C   PHE A 481      17.970   4.290 -29.371  1.00  0.84           C  
ATOM   7463  O   PHE A 481      18.579   4.586 -28.342  1.00  0.84           O  
ATOM   7464  CB  PHE A 481      16.292   2.479 -29.426  1.00  0.84           C  
ATOM   7465  CG  PHE A 481      16.891   1.760 -28.260  1.00  0.84           C  
ATOM   7466  CD1 PHE A 481      16.246   1.767 -27.030  1.00  0.84           C  
ATOM   7467  CD2 PHE A 481      18.074   1.061 -28.383  1.00  0.84           C  
ATOM   7468  CE1 PHE A 481      16.776   1.099 -25.953  1.00  0.84           C  
ATOM   7469  CE2 PHE A 481      18.596   0.388 -27.308  1.00  0.84           C  
ATOM   7470  CZ  PHE A 481      17.950   0.410 -26.097  1.00  0.84           C  
ATOM   7471  H   PHE A 481      15.290   4.166 -31.141  1.00  0.84           H  
ATOM   7472  HA  PHE A 481      16.065   4.365 -28.418  1.00  0.84           H  
ATOM   7473 1HB  PHE A 481      15.259   2.210 -29.500  1.00  0.84           H  
ATOM   7474 2HB  PHE A 481      16.782   2.107 -30.327  1.00  0.84           H  
ATOM   7475  HD1 PHE A 481      15.308   2.311 -26.925  1.00  0.84           H  
ATOM   7476  HD2 PHE A 481      18.594   1.046 -29.354  1.00  0.84           H  
ATOM   7477  HE1 PHE A 481      16.258   1.113 -24.995  1.00  0.84           H  
ATOM   7478  HE2 PHE A 481      19.525  -0.161 -27.417  1.00  0.84           H  
ATOM   7479  HZ  PHE A 481      18.378  -0.126 -25.258  1.00  0.84           H  
ATOM   7480  N   ASP A 482      18.560   4.180 -30.561  1.00  0.82           N  
ATOM   7481  CA  ASP A 482      19.982   4.386 -30.761  1.00  0.82           C  
ATOM   7482  C   ASP A 482      20.409   5.805 -30.384  1.00  0.82           C  
ATOM   7483  O   ASP A 482      21.522   6.009 -29.893  1.00  0.82           O  
ATOM   7484  CB  ASP A 482      20.353   4.072 -32.205  1.00  0.82           C  
ATOM   7485  CG  ASP A 482      20.267   2.568 -32.503  1.00  0.82           C  
ATOM   7486  OD1 ASP A 482      20.147   1.800 -31.569  1.00  0.82           O  
ATOM   7487  OD2 ASP A 482      20.324   2.203 -33.651  1.00  0.82           O  
ATOM   7488  H   ASP A 482      17.989   3.955 -31.362  1.00  0.82           H  
ATOM   7489  HA  ASP A 482      20.518   3.691 -30.114  1.00  0.82           H  
ATOM   7490 1HB  ASP A 482      19.682   4.612 -32.879  1.00  0.82           H  
ATOM   7491 2HB  ASP A 482      21.368   4.416 -32.404  1.00  0.82           H  
ATOM   7492  N   ASP A 483      19.518   6.789 -30.538  1.00  0.81           N  
ATOM   7493  CA  ASP A 483      19.899   8.158 -30.171  1.00  0.81           C  
ATOM   7494  C   ASP A 483      19.799   8.316 -28.661  1.00  0.81           C  
ATOM   7495  O   ASP A 483      20.582   9.052 -28.037  1.00  0.81           O  
ATOM   7496  CB  ASP A 483      18.969   9.185 -30.797  1.00  0.81           C  
ATOM   7497  CG  ASP A 483      19.023   9.229 -32.266  1.00  0.81           C  
ATOM   7498  OD1 ASP A 483      20.072   9.405 -32.836  1.00  0.81           O  
ATOM   7499  OD2 ASP A 483      17.966   9.051 -32.836  1.00  0.81           O  
ATOM   7500  H   ASP A 483      18.617   6.592 -30.983  1.00  0.81           H  
ATOM   7501  HA  ASP A 483      20.925   8.343 -30.486  1.00  0.81           H  
ATOM   7502 1HB  ASP A 483      17.945   8.974 -30.483  1.00  0.81           H  
ATOM   7503 2HB  ASP A 483      19.230  10.170 -30.422  1.00  0.81           H  
ATOM   7504  N   ILE A 484      18.849   7.596 -28.059  1.00  0.82           N  
ATOM   7505  CA  ILE A 484      18.706   7.663 -26.621  1.00  0.82           C  
ATOM   7506  C   ILE A 484      19.961   7.071 -25.996  1.00  0.82           C  
ATOM   7507  O   ILE A 484      20.600   7.699 -25.147  1.00  0.82           O  
ATOM   7508  CB  ILE A 484      17.426   6.938 -26.153  1.00  0.82           C  
ATOM   7509  CG1 ILE A 484      16.198   7.757 -26.655  1.00  0.82           C  
ATOM   7510  CG2 ILE A 484      17.430   6.768 -24.626  1.00  0.82           C  
ATOM   7511  CD1 ILE A 484      14.873   7.056 -26.546  1.00  0.82           C  
ATOM   7512  H   ILE A 484      18.211   7.026 -28.615  1.00  0.82           H  
ATOM   7513  HA  ILE A 484      18.615   8.688 -26.343  1.00  0.82           H  
ATOM   7514  HB  ILE A 484      17.373   5.959 -26.617  1.00  0.82           H  
ATOM   7515 1HG1 ILE A 484      16.147   8.671 -26.091  1.00  0.82           H  
ATOM   7516 2HG1 ILE A 484      16.360   8.007 -27.702  1.00  0.82           H  
ATOM   7517 1HG2 ILE A 484      16.530   6.258 -24.317  1.00  0.82           H  
ATOM   7518 2HG2 ILE A 484      18.301   6.181 -24.329  1.00  0.82           H  
ATOM   7519 3HG2 ILE A 484      17.470   7.738 -24.154  1.00  0.82           H  
ATOM   7520 1HD1 ILE A 484      14.080   7.703 -26.929  1.00  0.82           H  
ATOM   7521 2HD1 ILE A 484      14.917   6.153 -27.133  1.00  0.82           H  
ATOM   7522 3HD1 ILE A 484      14.668   6.811 -25.509  1.00  0.82           H  
ATOM   7523  N   VAL A 485      20.361   5.908 -26.491  1.00  0.83           N  
ATOM   7524  CA  VAL A 485      21.555   5.238 -26.017  1.00  0.83           C  
ATOM   7525  C   VAL A 485      22.827   5.999 -26.314  1.00  0.83           C  
ATOM   7526  O   VAL A 485      23.702   6.084 -25.456  1.00  0.83           O  
ATOM   7527  CB  VAL A 485      21.679   3.859 -26.621  1.00  0.83           C  
ATOM   7528  CG1 VAL A 485      23.027   3.307 -26.270  1.00  0.83           C  
ATOM   7529  CG2 VAL A 485      20.588   2.989 -26.084  1.00  0.83           C  
ATOM   7530  H   VAL A 485      19.790   5.460 -27.209  1.00  0.83           H  
ATOM   7531  HA  VAL A 485      21.465   5.127 -24.939  1.00  0.83           H  
ATOM   7532  HB  VAL A 485      21.603   3.928 -27.709  1.00  0.83           H  
ATOM   7533 1HG1 VAL A 485      23.148   2.342 -26.697  1.00  0.83           H  
ATOM   7534 2HG1 VAL A 485      23.794   3.965 -26.663  1.00  0.83           H  
ATOM   7535 3HG1 VAL A 485      23.128   3.241 -25.202  1.00  0.83           H  
ATOM   7536 1HG2 VAL A 485      20.690   2.023 -26.526  1.00  0.83           H  
ATOM   7537 2HG2 VAL A 485      20.677   2.916 -25.001  1.00  0.83           H  
ATOM   7538 3HG2 VAL A 485      19.616   3.410 -26.344  1.00  0.83           H  
ATOM   7539  N   SER A 486      22.962   6.544 -27.526  1.00  0.85           N  
ATOM   7540  CA  SER A 486      24.175   7.268 -27.870  1.00  0.85           C  
ATOM   7541  C   SER A 486      24.379   8.433 -26.913  1.00  0.85           C  
ATOM   7542  O   SER A 486      25.502   8.680 -26.461  1.00  0.85           O  
ATOM   7543  CB  SER A 486      24.112   7.777 -29.299  1.00  0.85           C  
ATOM   7544  OG  SER A 486      24.094   6.714 -30.218  1.00  0.85           O  
ATOM   7545  H   SER A 486      22.236   6.436 -28.232  1.00  0.85           H  
ATOM   7546  HA  SER A 486      25.021   6.588 -27.779  1.00  0.85           H  
ATOM   7547 1HB  SER A 486      23.222   8.389 -29.428  1.00  0.85           H  
ATOM   7548 2HB  SER A 486      24.972   8.411 -29.491  1.00  0.85           H  
ATOM   7549  HG  SER A 486      23.204   6.309 -30.129  1.00  0.85           H  
ATOM   7550  N   THR A 487      23.296   9.123 -26.558  1.00  0.85           N  
ATOM   7551  CA  THR A 487      23.403  10.223 -25.623  1.00  0.85           C  
ATOM   7552  C   THR A 487      23.874   9.701 -24.267  1.00  0.85           C  
ATOM   7553  O   THR A 487      24.775  10.278 -23.646  1.00  0.85           O  
ATOM   7554  CB  THR A 487      22.063  10.929 -25.460  1.00  0.85           C  
ATOM   7555  OG1 THR A 487      21.635  11.441 -26.738  1.00  0.85           O  
ATOM   7556  CG2 THR A 487      22.219  12.073 -24.471  1.00  0.85           C  
ATOM   7557  H   THR A 487      22.383   8.903 -26.965  1.00  0.85           H  
ATOM   7558  HA  THR A 487      24.132  10.940 -25.994  1.00  0.85           H  
ATOM   7559  HB  THR A 487      21.339  10.218 -25.103  1.00  0.85           H  
ATOM   7560  HG1 THR A 487      21.337  10.683 -27.295  1.00  0.85           H  
ATOM   7561 1HG2 THR A 487      21.295  12.593 -24.344  1.00  0.85           H  
ATOM   7562 2HG2 THR A 487      22.542  11.682 -23.509  1.00  0.85           H  
ATOM   7563 3HG2 THR A 487      22.957  12.766 -24.856  1.00  0.85           H  
ATOM   7564  N   LEU A 488      23.289   8.582 -23.821  1.00  0.86           N  
ATOM   7565  CA  LEU A 488      23.659   8.049 -22.520  1.00  0.86           C  
ATOM   7566  C   LEU A 488      25.148   7.649 -22.543  1.00  0.86           C  
ATOM   7567  O   LEU A 488      25.885   7.885 -21.574  1.00  0.86           O  
ATOM   7568  CB  LEU A 488      22.813   6.805 -22.175  1.00  0.86           C  
ATOM   7569  CG  LEU A 488      21.284   6.993 -21.985  1.00  0.86           C  
ATOM   7570  CD1 LEU A 488      20.636   5.658 -21.754  1.00  0.86           C  
ATOM   7571  CD2 LEU A 488      20.994   7.868 -20.888  1.00  0.86           C  
ATOM   7572  H   LEU A 488      22.550   8.139 -24.369  1.00  0.86           H  
ATOM   7573  HA  LEU A 488      23.506   8.820 -21.777  1.00  0.86           H  
ATOM   7574 1HB  LEU A 488      22.972   6.052 -22.946  1.00  0.86           H  
ATOM   7575 2HB  LEU A 488      23.179   6.421 -21.236  1.00  0.86           H  
ATOM   7576  HG  LEU A 488      20.876   7.415 -22.870  1.00  0.86           H  
ATOM   7577 1HD1 LEU A 488      19.568   5.806 -21.643  1.00  0.86           H  
ATOM   7578 2HD1 LEU A 488      20.824   5.005 -22.600  1.00  0.86           H  
ATOM   7579 3HD1 LEU A 488      21.039   5.213 -20.845  1.00  0.86           H  
ATOM   7580 1HD2 LEU A 488      19.926   7.967 -20.810  1.00  0.86           H  
ATOM   7581 2HD2 LEU A 488      21.387   7.436 -19.983  1.00  0.86           H  
ATOM   7582 3HD2 LEU A 488      21.437   8.838 -21.075  1.00  0.86           H  
ATOM   7583  N   ASN A 489      25.586   7.044 -23.659  1.00  0.86           N  
ATOM   7584  CA  ASN A 489      26.981   6.652 -23.854  1.00  0.86           C  
ATOM   7585  C   ASN A 489      27.909   7.871 -23.832  1.00  0.86           C  
ATOM   7586  O   ASN A 489      29.035   7.795 -23.335  1.00  0.86           O  
ATOM   7587  CB  ASN A 489      27.179   5.915 -25.173  1.00  0.86           C  
ATOM   7588  CG  ASN A 489      26.603   4.498 -25.238  1.00  0.86           C  
ATOM   7589  OD1 ASN A 489      26.223   3.873 -24.252  1.00  0.86           O  
ATOM   7590  ND2 ASN A 489      26.584   3.964 -26.439  1.00  0.86           N  
ATOM   7591  H   ASN A 489      24.925   6.861 -24.403  1.00  0.86           H  
ATOM   7592  HA  ASN A 489      27.274   5.996 -23.038  1.00  0.86           H  
ATOM   7593 1HB  ASN A 489      26.731   6.498 -25.969  1.00  0.86           H  
ATOM   7594 2HB  ASN A 489      28.244   5.859 -25.384  1.00  0.86           H  
ATOM   7595 1HD2 ASN A 489      26.267   3.022 -26.567  1.00  0.86           H  
ATOM   7596 2HD2 ASN A 489      26.915   4.489 -27.222  1.00  0.86           H  
ATOM   7597  N   GLY A 490      27.434   9.007 -24.357  1.00  0.85           N  
ATOM   7598  CA  GLY A 490      28.211  10.240 -24.372  1.00  0.85           C  
ATOM   7599  C   GLY A 490      28.580  10.679 -22.957  1.00  0.85           C  
ATOM   7600  O   GLY A 490      29.668  11.210 -22.724  1.00  0.85           O  
ATOM   7601  H   GLY A 490      26.513   9.004 -24.795  1.00  0.85           H  
ATOM   7602 1HA  GLY A 490      29.113  10.096 -24.965  1.00  0.85           H  
ATOM   7603 2HA  GLY A 490      27.624  11.020 -24.856  1.00  0.85           H  
ATOM   7604  N   VAL A 491      27.669  10.440 -22.013  1.00  0.83           N  
ATOM   7605  CA  VAL A 491      27.894  10.767 -20.607  1.00  0.83           C  
ATOM   7606  C   VAL A 491      28.774   9.710 -19.903  1.00  0.83           C  
ATOM   7607  O   VAL A 491      29.650  10.070 -19.110  1.00  0.83           O  
ATOM   7608  CB  VAL A 491      26.560  10.972 -19.879  1.00  0.83           C  
ATOM   7609  CG1 VAL A 491      26.778  11.167 -18.371  1.00  0.83           C  
ATOM   7610  CG2 VAL A 491      25.835  12.195 -20.470  1.00  0.83           C  
ATOM   7611  H   VAL A 491      26.778  10.035 -22.310  1.00  0.83           H  
ATOM   7612  HA  VAL A 491      28.424  11.716 -20.569  1.00  0.83           H  
ATOM   7613  HB  VAL A 491      25.982  10.122 -20.024  1.00  0.83           H  
ATOM   7614 1HG1 VAL A 491      25.810  11.293 -17.880  1.00  0.83           H  
ATOM   7615 2HG1 VAL A 491      27.281  10.293 -17.965  1.00  0.83           H  
ATOM   7616 3HG1 VAL A 491      27.387  12.050 -18.201  1.00  0.83           H  
ATOM   7617 1HG2 VAL A 491      24.887  12.341 -19.971  1.00  0.83           H  
ATOM   7618 2HG2 VAL A 491      26.447  13.082 -20.330  1.00  0.83           H  
ATOM   7619 3HG2 VAL A 491      25.664  12.032 -21.537  1.00  0.83           H  
ATOM   7620  N   ALA A 492      28.544   8.408 -20.170  1.00  0.80           N  
ATOM   7621  CA  ALA A 492      29.371   7.370 -19.524  1.00  0.80           C  
ATOM   7622  C   ALA A 492      29.673   6.154 -20.413  1.00  0.80           C  
ATOM   7623  O   ALA A 492      28.827   5.626 -21.134  1.00  0.80           O  
ATOM   7624  CB  ALA A 492      28.698   6.883 -18.257  1.00  0.80           C  
ATOM   7625  H   ALA A 492      27.795   8.156 -20.817  1.00  0.80           H  
ATOM   7626  HA  ALA A 492      30.325   7.826 -19.264  1.00  0.80           H  
ATOM   7627 1HB  ALA A 492      29.337   6.152 -17.756  1.00  0.80           H  
ATOM   7628 2HB  ALA A 492      28.558   7.733 -17.624  1.00  0.80           H  
ATOM   7629 3HB  ALA A 492      27.742   6.428 -18.493  1.00  0.80           H  
ATOM   7630  N   ALA A 493      30.888   5.626 -20.246  1.00  0.77           N  
ATOM   7631  CA  ALA A 493      31.378   4.473 -21.009  1.00  0.77           C  
ATOM   7632  C   ALA A 493      30.818   3.142 -20.516  1.00  0.77           C  
ATOM   7633  O   ALA A 493      31.509   2.353 -19.872  1.00  0.77           O  
ATOM   7634  CB  ALA A 493      32.893   4.428 -20.949  1.00  0.77           C  
ATOM   7635  H   ALA A 493      31.522   6.081 -19.608  1.00  0.77           H  
ATOM   7636  HA  ALA A 493      31.065   4.601 -22.045  1.00  0.77           H  
ATOM   7637 1HB  ALA A 493      33.253   3.592 -21.551  1.00  0.77           H  
ATOM   7638 2HB  ALA A 493      33.303   5.359 -21.341  1.00  0.77           H  
ATOM   7639 3HB  ALA A 493      33.214   4.296 -19.918  1.00  0.77           H  
ATOM   7640  N   PHE A 494      29.559   2.918 -20.836  1.00  0.74           N  
ATOM   7641  CA  PHE A 494      28.805   1.739 -20.429  1.00  0.74           C  
ATOM   7642  C   PHE A 494      27.776   1.345 -21.464  1.00  0.74           C  
ATOM   7643  O   PHE A 494      27.166   2.195 -22.108  1.00  0.74           O  
ATOM   7644  CB  PHE A 494      28.162   1.980 -19.101  1.00  0.74           C  
ATOM   7645  CG  PHE A 494      27.255   0.914 -18.617  1.00  0.74           C  
ATOM   7646  CD1 PHE A 494      27.713  -0.242 -18.029  1.00  0.74           C  
ATOM   7647  CD2 PHE A 494      25.930   1.116 -18.704  1.00  0.74           C  
ATOM   7648  CE1 PHE A 494      26.815  -1.173 -17.555  1.00  0.74           C  
ATOM   7649  CE2 PHE A 494      25.038   0.235 -18.238  1.00  0.74           C  
ATOM   7650  CZ  PHE A 494      25.463  -0.927 -17.660  1.00  0.74           C  
ATOM   7651  H   PHE A 494      29.087   3.665 -21.346  1.00  0.74           H  
ATOM   7652  HA  PHE A 494      29.505   0.909 -20.317  1.00  0.74           H  
ATOM   7653 1HB  PHE A 494      28.945   2.108 -18.375  1.00  0.74           H  
ATOM   7654 2HB  PHE A 494      27.594   2.911 -19.149  1.00  0.74           H  
ATOM   7655  HD1 PHE A 494      28.789  -0.411 -17.941  1.00  0.74           H  
ATOM   7656  HD2 PHE A 494      25.604   2.015 -19.153  1.00  0.74           H  
ATOM   7657  HE1 PHE A 494      27.174  -2.091 -17.093  1.00  0.74           H  
ATOM   7658  HE2 PHE A 494      23.988   0.462 -18.322  1.00  0.74           H  
ATOM   7659  HZ  PHE A 494      24.741  -1.649 -17.283  1.00  0.74           H  
ATOM   7660  N   ASP A 495      27.612   0.047 -21.691  1.00  0.70           N  
ATOM   7661  CA  ASP A 495      26.667  -0.366 -22.718  1.00  0.70           C  
ATOM   7662  C   ASP A 495      25.222  -0.149 -22.304  1.00  0.70           C  
ATOM   7663  O   ASP A 495      24.504  -1.077 -21.912  1.00  0.70           O  
ATOM   7664  CB  ASP A 495      26.854  -1.847 -23.057  1.00  0.70           C  
ATOM   7665  CG  ASP A 495      25.977  -2.327 -24.237  1.00  0.70           C  
ATOM   7666  OD1 ASP A 495      25.079  -1.618 -24.638  1.00  0.70           O  
ATOM   7667  OD2 ASP A 495      26.151  -3.433 -24.674  1.00  0.70           O  
ATOM   7668  H   ASP A 495      28.110  -0.636 -21.139  1.00  0.70           H  
ATOM   7669  HA  ASP A 495      26.854   0.232 -23.613  1.00  0.70           H  
ATOM   7670 1HB  ASP A 495      27.901  -2.037 -23.299  1.00  0.70           H  
ATOM   7671 2HB  ASP A 495      26.608  -2.447 -22.179  1.00  0.70           H  
ATOM   7672  N   TRP A 496      24.780   1.088 -22.494  1.00  0.68           N  
ATOM   7673  CA  TRP A 496      23.433   1.492 -22.147  1.00  0.68           C  
ATOM   7674  C   TRP A 496      22.378   0.819 -23.031  1.00  0.68           C  
ATOM   7675  O   TRP A 496      21.211   0.749 -22.650  1.00  0.68           O  
ATOM   7676  CB  TRP A 496      23.298   3.010 -22.163  1.00  0.68           C  
ATOM   7677  CG  TRP A 496      23.965   3.669 -20.975  1.00  0.68           C  
ATOM   7678  CD1 TRP A 496      25.104   4.417 -20.977  1.00  0.68           C  
ATOM   7679  CD2 TRP A 496      23.529   3.622 -19.598  1.00  0.68           C  
ATOM   7680  NE1 TRP A 496      25.393   4.841 -19.709  1.00  0.68           N  
ATOM   7681  CE2 TRP A 496      24.451   4.363 -18.853  1.00  0.68           C  
ATOM   7682  CE3 TRP A 496      22.458   3.014 -18.946  1.00  0.68           C  
ATOM   7683  CZ2 TRP A 496      24.333   4.511 -17.490  1.00  0.68           C  
ATOM   7684  CZ3 TRP A 496      22.353   3.169 -17.575  1.00  0.68           C  
ATOM   7685  CH2 TRP A 496      23.272   3.907 -16.877  1.00  0.68           C  
ATOM   7686  H   TRP A 496      25.460   1.780 -22.813  1.00  0.68           H  
ATOM   7687  HA  TRP A 496      23.263   1.179 -21.122  1.00  0.68           H  
ATOM   7688 1HB  TRP A 496      23.762   3.408 -23.058  1.00  0.68           H  
ATOM   7689 2HB  TRP A 496      22.254   3.275 -22.181  1.00  0.68           H  
ATOM   7690  HD1 TRP A 496      25.698   4.646 -21.856  1.00  0.68           H  
ATOM   7691  HE1 TRP A 496      26.186   5.412 -19.459  1.00  0.68           H  
ATOM   7692  HE3 TRP A 496      21.728   2.430 -19.505  1.00  0.68           H  
ATOM   7693  HZ2 TRP A 496      25.046   5.090 -16.905  1.00  0.68           H  
ATOM   7694  HZ3 TRP A 496      21.521   2.691 -17.065  1.00  0.68           H  
ATOM   7695  HH2 TRP A 496      23.160   4.026 -15.814  1.00  0.68           H  
ATOM   7696  N   ALA A 497      22.755   0.359 -24.233  1.00  0.66           N  
ATOM   7697  CA  ALA A 497      21.785  -0.340 -25.072  1.00  0.66           C  
ATOM   7698  C   ALA A 497      21.407  -1.653 -24.430  1.00  0.66           C  
ATOM   7699  O   ALA A 497      20.219  -1.950 -24.274  1.00  0.66           O  
ATOM   7700  CB  ALA A 497      22.333  -0.623 -26.459  1.00  0.66           C  
ATOM   7701  H   ALA A 497      23.725   0.431 -24.522  1.00  0.66           H  
ATOM   7702  HA  ALA A 497      20.887   0.260 -25.136  1.00  0.66           H  
ATOM   7703 1HB  ALA A 497      21.586  -1.151 -27.040  1.00  0.66           H  
ATOM   7704 2HB  ALA A 497      22.586   0.284 -26.960  1.00  0.66           H  
ATOM   7705 3HB  ALA A 497      23.224  -1.245 -26.369  1.00  0.66           H  
ATOM   7706  N   SER A 498      22.407  -2.419 -23.981  1.00  0.66           N  
ATOM   7707  CA  SER A 498      22.100  -3.679 -23.321  1.00  0.66           C  
ATOM   7708  C   SER A 498      21.350  -3.415 -22.033  1.00  0.66           C  
ATOM   7709  O   SER A 498      20.398  -4.133 -21.707  1.00  0.66           O  
ATOM   7710  CB  SER A 498      23.342  -4.514 -23.047  1.00  0.66           C  
ATOM   7711  OG  SER A 498      23.917  -5.005 -24.238  1.00  0.66           O  
ATOM   7712  H   SER A 498      23.384  -2.134 -24.133  1.00  0.66           H  
ATOM   7713  HA  SER A 498      21.455  -4.260 -23.976  1.00  0.66           H  
ATOM   7714 1HB  SER A 498      24.075  -3.913 -22.507  1.00  0.66           H  
ATOM   7715 2HB  SER A 498      23.069  -5.348 -22.402  1.00  0.66           H  
ATOM   7716  HG  SER A 498      24.604  -4.347 -24.511  1.00  0.66           H  
ATOM   7717  N   PHE A 499      21.756  -2.373 -21.298  1.00  0.66           N  
ATOM   7718  CA  PHE A 499      21.066  -2.045 -20.059  1.00  0.66           C  
ATOM   7719  C   PHE A 499      19.587  -1.758 -20.317  1.00  0.66           C  
ATOM   7720  O   PHE A 499      18.712  -2.399 -19.722  1.00  0.66           O  
ATOM   7721  CB  PHE A 499      21.662  -0.799 -19.426  1.00  0.66           C  
ATOM   7722  CG  PHE A 499      21.003  -0.355 -18.143  1.00  0.66           C  
ATOM   7723  CD1 PHE A 499      21.482  -0.753 -16.906  1.00  0.66           C  
ATOM   7724  CD2 PHE A 499      19.867   0.427 -18.184  1.00  0.66           C  
ATOM   7725  CE1 PHE A 499      20.842  -0.351 -15.748  1.00  0.66           C  
ATOM   7726  CE2 PHE A 499      19.226   0.811 -17.046  1.00  0.66           C  
ATOM   7727  CZ  PHE A 499      19.712   0.432 -15.826  1.00  0.66           C  
ATOM   7728  H   PHE A 499      22.565  -1.822 -21.600  1.00  0.66           H  
ATOM   7729  HA  PHE A 499      21.148  -2.893 -19.380  1.00  0.66           H  
ATOM   7730 1HB  PHE A 499      22.698  -0.984 -19.240  1.00  0.66           H  
ATOM   7731 2HB  PHE A 499      21.595   0.015 -20.127  1.00  0.66           H  
ATOM   7732  HD1 PHE A 499      22.369  -1.380 -16.853  1.00  0.66           H  
ATOM   7733  HD2 PHE A 499      19.477   0.732 -19.142  1.00  0.66           H  
ATOM   7734  HE1 PHE A 499      21.221  -0.664 -14.773  1.00  0.66           H  
ATOM   7735  HE2 PHE A 499      18.326   1.417 -17.113  1.00  0.66           H  
ATOM   7736  HZ  PHE A 499      19.199   0.740 -14.925  1.00  0.66           H  
ATOM   7737  N   LEU A 500      19.295  -0.825 -21.233  1.00  0.68           N  
ATOM   7738  CA  LEU A 500      17.908  -0.469 -21.467  1.00  0.68           C  
ATOM   7739  C   LEU A 500      17.124  -1.607 -22.083  1.00  0.68           C  
ATOM   7740  O   LEU A 500      15.978  -1.803 -21.705  1.00  0.68           O  
ATOM   7741  CB  LEU A 500      17.770   0.757 -22.364  1.00  0.68           C  
ATOM   7742  CG  LEU A 500      18.206   2.109 -21.805  1.00  0.68           C  
ATOM   7743  CD1 LEU A 500      18.056   3.134 -22.935  1.00  0.68           C  
ATOM   7744  CD2 LEU A 500      17.366   2.475 -20.565  1.00  0.68           C  
ATOM   7745  H   LEU A 500      20.031  -0.338 -21.741  1.00  0.68           H  
ATOM   7746  HA  LEU A 500      17.456  -0.237 -20.505  1.00  0.68           H  
ATOM   7747 1HB  LEU A 500      18.395   0.586 -23.224  1.00  0.68           H  
ATOM   7748 2HB  LEU A 500      16.736   0.838 -22.690  1.00  0.68           H  
ATOM   7749  HG  LEU A 500      19.262   2.069 -21.523  1.00  0.68           H  
ATOM   7750 1HD1 LEU A 500      18.367   4.104 -22.596  1.00  0.68           H  
ATOM   7751 2HD1 LEU A 500      18.668   2.830 -23.777  1.00  0.68           H  
ATOM   7752 3HD1 LEU A 500      17.015   3.182 -23.245  1.00  0.68           H  
ATOM   7753 1HD2 LEU A 500      17.684   3.446 -20.180  1.00  0.68           H  
ATOM   7754 2HD2 LEU A 500      16.323   2.518 -20.831  1.00  0.68           H  
ATOM   7755 3HD2 LEU A 500      17.501   1.723 -19.795  1.00  0.68           H  
ATOM   7756  N   ARG A 501      17.719  -2.385 -22.994  1.00  0.71           N  
ATOM   7757  CA  ARG A 501      16.985  -3.502 -23.586  1.00  0.71           C  
ATOM   7758  C   ARG A 501      16.661  -4.545 -22.522  1.00  0.71           C  
ATOM   7759  O   ARG A 501      15.547  -5.064 -22.459  1.00  0.71           O  
ATOM   7760  CB  ARG A 501      17.792  -4.155 -24.708  1.00  0.71           C  
ATOM   7761  CG  ARG A 501      17.951  -3.311 -25.972  1.00  0.71           C  
ATOM   7762  CD  ARG A 501      16.688  -3.272 -26.740  1.00  0.71           C  
ATOM   7763  NE  ARG A 501      16.771  -2.482 -27.956  1.00  0.71           N  
ATOM   7764  CZ  ARG A 501      15.719  -2.246 -28.762  1.00  0.71           C  
ATOM   7765  NH1 ARG A 501      14.548  -2.776 -28.469  1.00  0.71           N  
ATOM   7766  NH2 ARG A 501      15.853  -1.492 -29.846  1.00  0.71           N  
ATOM   7767  H   ARG A 501      18.674  -2.199 -23.296  1.00  0.71           H  
ATOM   7768  HA  ARG A 501      16.054  -3.127 -24.008  1.00  0.71           H  
ATOM   7769 1HB  ARG A 501      18.792  -4.387 -24.337  1.00  0.71           H  
ATOM   7770 2HB  ARG A 501      17.318  -5.095 -24.996  1.00  0.71           H  
ATOM   7771 1HG  ARG A 501      18.212  -2.316 -25.692  1.00  0.71           H  
ATOM   7772 2HG  ARG A 501      18.736  -3.726 -26.600  1.00  0.71           H  
ATOM   7773 1HD  ARG A 501      16.439  -4.292 -27.028  1.00  0.71           H  
ATOM   7774 2HD  ARG A 501      15.890  -2.872 -26.122  1.00  0.71           H  
ATOM   7775  HE  ARG A 501      17.659  -2.067 -28.194  1.00  0.71           H  
ATOM   7776 1HH1 ARG A 501      14.441  -3.389 -27.632  1.00  0.71           H  
ATOM   7777 2HH1 ARG A 501      13.747  -2.611 -29.057  1.00  0.71           H  
ATOM   7778 1HH2 ARG A 501      16.753  -1.091 -30.087  1.00  0.71           H  
ATOM   7779 2HH2 ARG A 501      15.057  -1.325 -30.440  1.00  0.71           H  
ATOM   7780  N   SER A 502      17.588  -4.777 -21.597  1.00  0.74           N  
ATOM   7781  CA  SER A 502      17.352  -5.735 -20.532  1.00  0.74           C  
ATOM   7782  C   SER A 502      16.180  -5.286 -19.659  1.00  0.74           C  
ATOM   7783  O   SER A 502      15.369  -6.107 -19.225  1.00  0.74           O  
ATOM   7784  CB  SER A 502      18.601  -5.880 -19.691  1.00  0.74           C  
ATOM   7785  OG  SER A 502      19.653  -6.427 -20.438  1.00  0.74           O  
ATOM   7786  H   SER A 502      18.504  -4.332 -21.651  1.00  0.74           H  
ATOM   7787  HA  SER A 502      17.104  -6.700 -20.976  1.00  0.74           H  
ATOM   7788 1HB  SER A 502      18.895  -4.907 -19.325  1.00  0.74           H  
ATOM   7789 2HB  SER A 502      18.390  -6.507 -18.828  1.00  0.74           H  
ATOM   7790  HG  SER A 502      19.909  -5.721 -21.076  1.00  0.74           H  
ATOM   7791  N   ARG A 503      16.095  -3.975 -19.406  1.00  0.79           N  
ATOM   7792  CA  ARG A 503      15.038  -3.407 -18.577  1.00  0.79           C  
ATOM   7793  C   ARG A 503      13.716  -3.159 -19.343  1.00  0.79           C  
ATOM   7794  O   ARG A 503      12.643  -3.219 -18.751  1.00  0.79           O  
ATOM   7795  CB  ARG A 503      15.525  -2.104 -17.937  1.00  0.79           C  
ATOM   7796  CG  ARG A 503      16.342  -2.296 -16.635  1.00  0.79           C  
ATOM   7797  CD  ARG A 503      17.708  -2.770 -16.908  1.00  0.79           C  
ATOM   7798  NE  ARG A 503      18.463  -3.060 -15.704  1.00  0.79           N  
ATOM   7799  CZ  ARG A 503      19.641  -3.723 -15.696  1.00  0.79           C  
ATOM   7800  NH1 ARG A 503      20.158  -4.149 -16.821  1.00  0.79           N  
ATOM   7801  NH2 ARG A 503      20.273  -3.947 -14.566  1.00  0.79           N  
ATOM   7802  H   ARG A 503      16.825  -3.358 -19.771  1.00  0.79           H  
ATOM   7803  HA  ARG A 503      14.835  -4.112 -17.773  1.00  0.79           H  
ATOM   7804 1HB  ARG A 503      16.148  -1.558 -18.650  1.00  0.79           H  
ATOM   7805 2HB  ARG A 503      14.678  -1.483 -17.699  1.00  0.79           H  
ATOM   7806 1HG  ARG A 503      16.405  -1.357 -16.077  1.00  0.79           H  
ATOM   7807 2HG  ARG A 503      15.875  -3.054 -16.023  1.00  0.79           H  
ATOM   7808 1HD  ARG A 503      17.685  -3.659 -17.524  1.00  0.79           H  
ATOM   7809 2HD  ARG A 503      18.229  -1.983 -17.426  1.00  0.79           H  
ATOM   7810  HE  ARG A 503      18.092  -2.726 -14.798  1.00  0.79           H  
ATOM   7811 1HH1 ARG A 503      19.674  -3.963 -17.693  1.00  0.79           H  
ATOM   7812 2HH1 ARG A 503      21.035  -4.645 -16.821  1.00  0.79           H  
ATOM   7813 1HH2 ARG A 503      19.878  -3.592 -13.683  1.00  0.79           H  
ATOM   7814 2HH2 ARG A 503      21.145  -4.440 -14.562  1.00  0.79           H  
ATOM   7815  N   MET A 504      13.801  -2.884 -20.653  1.00  0.86           N  
ATOM   7816  CA  MET A 504      12.653  -2.539 -21.509  1.00  0.86           C  
ATOM   7817  C   MET A 504      11.979  -3.730 -22.200  1.00  0.86           C  
ATOM   7818  O   MET A 504      10.743  -3.833 -22.243  1.00  0.86           O  
ATOM   7819  CB  MET A 504      13.126  -1.532 -22.568  1.00  0.86           C  
ATOM   7820  CG  MET A 504      12.088  -1.056 -23.536  1.00  0.86           C  
ATOM   7821  SD  MET A 504      12.709   0.203 -24.667  1.00  0.86           S  
ATOM   7822  CE  MET A 504      13.796  -0.832 -25.624  1.00  0.86           C  
ATOM   7823  H   MET A 504      14.719  -2.859 -21.072  1.00  0.86           H  
ATOM   7824  HA  MET A 504      11.914  -2.064 -20.883  1.00  0.86           H  
ATOM   7825 1HB  MET A 504      13.595  -0.680 -22.107  1.00  0.86           H  
ATOM   7826 2HB  MET A 504      13.890  -2.017 -23.174  1.00  0.86           H  
ATOM   7827 1HG  MET A 504      11.815  -1.915 -24.142  1.00  0.86           H  
ATOM   7828 2HG  MET A 504      11.199  -0.686 -23.029  1.00  0.86           H  
ATOM   7829 1HE  MET A 504      14.264  -0.252 -26.407  1.00  0.86           H  
ATOM   7830 2HE  MET A 504      14.557  -1.256 -24.971  1.00  0.86           H  
ATOM   7831 3HE  MET A 504      13.216  -1.645 -26.075  1.00  0.86           H  
ATOM   7832  N   ASP A 505      12.790  -4.637 -22.752  1.00  0.94           N  
ATOM   7833  CA  ASP A 505      12.277  -5.792 -23.474  1.00  0.94           C  
ATOM   7834  C   ASP A 505      12.214  -6.994 -22.541  1.00  0.94           C  
ATOM   7835  O   ASP A 505      11.832  -8.094 -22.942  1.00  0.94           O  
ATOM   7836  CB  ASP A 505      13.175  -6.142 -24.663  1.00  0.94           C  
ATOM   7837  CG  ASP A 505      13.209  -5.083 -25.758  1.00  0.94           C  
ATOM   7838  OD1 ASP A 505      12.198  -4.526 -26.071  1.00  0.94           O  
ATOM   7839  OD2 ASP A 505      14.267  -4.848 -26.282  1.00  0.94           O  
ATOM   7840  H   ASP A 505      13.798  -4.547 -22.672  1.00  0.94           H  
ATOM   7841  HA  ASP A 505      11.270  -5.571 -23.827  1.00  0.94           H  
ATOM   7842 1HB  ASP A 505      14.194  -6.301 -24.301  1.00  0.94           H  
ATOM   7843 2HB  ASP A 505      12.839  -7.082 -25.098  1.00  0.94           H  
ATOM   7844  N   GLY A 506      12.614  -6.780 -21.295  1.00  1.03           N  
ATOM   7845  CA  GLY A 506      12.586  -7.832 -20.302  1.00  1.03           C  
ATOM   7846  C   GLY A 506      11.310  -7.758 -19.482  1.00  1.03           C  
ATOM   7847  O   GLY A 506      10.416  -6.955 -19.759  1.00  1.03           O  
ATOM   7848  H   GLY A 506      12.947  -5.860 -21.034  1.00  1.03           H  
ATOM   7849 1HA  GLY A 506      12.656  -8.805 -20.791  1.00  1.03           H  
ATOM   7850 2HA  GLY A 506      13.452  -7.733 -19.649  1.00  1.03           H  
ATOM   7851  N   HIS A 507      11.235  -8.587 -18.451  1.00  1.12           N  
ATOM   7852  CA  HIS A 507      10.062  -8.641 -17.584  1.00  1.12           C  
ATOM   7853  C   HIS A 507      10.461  -8.921 -16.133  1.00  1.12           C  
ATOM   7854  O   HIS A 507       9.701  -9.506 -15.361  1.00  1.12           O  
ATOM   7855  CB  HIS A 507       9.086  -9.709 -18.098  1.00  1.12           C  
ATOM   7856  CG  HIS A 507       9.655 -11.100 -18.183  1.00  1.12           C  
ATOM   7857  ND1 HIS A 507      10.392 -11.547 -19.268  1.00  1.12           N  
ATOM   7858  CD2 HIS A 507       9.595 -12.141 -17.318  1.00  1.12           C  
ATOM   7859  CE1 HIS A 507      10.757 -12.802 -19.060  1.00  1.12           C  
ATOM   7860  NE2 HIS A 507      10.285 -13.185 -17.888  1.00  1.12           N  
ATOM   7861  H   HIS A 507      12.005  -9.217 -18.271  1.00  1.12           H  
ATOM   7862  HA  HIS A 507       9.545  -7.681 -17.600  1.00  1.12           H  
ATOM   7863 1HB  HIS A 507       8.231  -9.744 -17.466  1.00  1.12           H  
ATOM   7864 2HB  HIS A 507       8.729  -9.423 -19.089  1.00  1.12           H  
ATOM   7865  HD2 HIS A 507       9.092 -12.154 -16.353  1.00  1.12           H  
ATOM   7866  HE1 HIS A 507      11.345 -13.416 -19.742  1.00  1.12           H  
ATOM   7867  HE2 HIS A 507      10.407 -14.096 -17.471  1.00  1.12           H  
ATOM   7868  N   GLY A 508      11.686  -8.546 -15.776  1.00  1.19           N  
ATOM   7869  CA  GLY A 508      12.175  -8.799 -14.427  1.00  1.19           C  
ATOM   7870  C   GLY A 508      11.865  -7.642 -13.488  1.00  1.19           C  
ATOM   7871  O   GLY A 508      11.158  -6.697 -13.861  1.00  1.19           O  
ATOM   7872  H   GLY A 508      12.270  -8.062 -16.443  1.00  1.19           H  
ATOM   7873 1HA  GLY A 508      11.724  -9.714 -14.042  1.00  1.19           H  
ATOM   7874 2HA  GLY A 508      13.251  -8.964 -14.459  1.00  1.19           H  
ATOM   7875  N   SER A 509      12.420  -7.715 -12.277  1.00  1.22           N  
ATOM   7876  CA  SER A 509      12.214  -6.682 -11.275  1.00  1.22           C  
ATOM   7877  C   SER A 509      13.189  -5.544 -11.480  1.00  1.22           C  
ATOM   7878  O   SER A 509      14.338  -5.765 -11.853  1.00  1.22           O  
ATOM   7879  CB  SER A 509      12.364  -7.219  -9.871  1.00  1.22           C  
ATOM   7880  OG  SER A 509      12.271  -6.172  -8.929  1.00  1.22           O  
ATOM   7881  H   SER A 509      12.994  -8.513 -12.048  1.00  1.22           H  
ATOM   7882  HA  SER A 509      11.206  -6.303 -11.377  1.00  1.22           H  
ATOM   7883 1HB  SER A 509      11.577  -7.948  -9.680  1.00  1.22           H  
ATOM   7884 2HB  SER A 509      13.320  -7.729  -9.764  1.00  1.22           H  
ATOM   7885  HG  SER A 509      12.093  -6.603  -8.070  1.00  1.22           H  
ATOM   7886  N   LEU A 510      12.723  -4.332 -11.224  1.00  1.20           N  
ATOM   7887  CA  LEU A 510      13.537  -3.133 -11.325  1.00  1.20           C  
ATOM   7888  C   LEU A 510      13.953  -2.619  -9.948  1.00  1.20           C  
ATOM   7889  O   LEU A 510      14.501  -1.520  -9.823  1.00  1.20           O  
ATOM   7890  CB  LEU A 510      12.767  -2.092 -12.129  1.00  1.20           C  
ATOM   7891  CG  LEU A 510      12.459  -2.508 -13.584  1.00  1.20           C  
ATOM   7892  CD1 LEU A 510      11.594  -1.497 -14.217  1.00  1.20           C  
ATOM   7893  CD2 LEU A 510      13.728  -2.623 -14.346  1.00  1.20           C  
ATOM   7894  H   LEU A 510      11.760  -4.242 -10.932  1.00  1.20           H  
ATOM   7895  HA  LEU A 510      14.442  -3.383 -11.874  1.00  1.20           H  
ATOM   7896 1HB  LEU A 510      11.821  -1.892 -11.630  1.00  1.20           H  
ATOM   7897 2HB  LEU A 510      13.358  -1.177 -12.169  1.00  1.20           H  
ATOM   7898  HG  LEU A 510      11.951  -3.459 -13.597  1.00  1.20           H  
ATOM   7899 1HD1 LEU A 510      11.369  -1.785 -15.245  1.00  1.20           H  
ATOM   7900 2HD1 LEU A 510      10.679  -1.425 -13.653  1.00  1.20           H  
ATOM   7901 3HD1 LEU A 510      12.103  -0.547 -14.210  1.00  1.20           H  
ATOM   7902 1HD2 LEU A 510      13.502  -2.915 -15.374  1.00  1.20           H  
ATOM   7903 2HD2 LEU A 510      14.242  -1.659 -14.341  1.00  1.20           H  
ATOM   7904 3HD2 LEU A 510      14.365  -3.380 -13.881  1.00  1.20           H  
ATOM   7905  N   ILE A 511      13.724  -3.444  -8.914  1.00  1.15           N  
ATOM   7906  CA  ILE A 511      14.046  -3.124  -7.517  1.00  1.15           C  
ATOM   7907  C   ILE A 511      15.480  -2.702  -7.254  1.00  1.15           C  
ATOM   7908  O   ILE A 511      15.759  -1.979  -6.290  1.00  1.15           O  
ATOM   7909  CB  ILE A 511      13.689  -4.273  -6.577  1.00  1.15           C  
ATOM   7910  CG1 ILE A 511      13.770  -3.758  -5.177  1.00  1.15           C  
ATOM   7911  CG2 ILE A 511      14.618  -5.467  -6.770  1.00  1.15           C  
ATOM   7912  CD1 ILE A 511      12.806  -2.684  -4.911  1.00  1.15           C  
ATOM   7913  H   ILE A 511      13.287  -4.357  -9.089  1.00  1.15           H  
ATOM   7914  HA  ILE A 511      13.414  -2.272  -7.243  1.00  1.15           H  
ATOM   7915  HB  ILE A 511      12.656  -4.580  -6.761  1.00  1.15           H  
ATOM   7916 1HG1 ILE A 511      13.571  -4.580  -4.485  1.00  1.15           H  
ATOM   7917 2HG1 ILE A 511      14.776  -3.382  -4.990  1.00  1.15           H  
ATOM   7918 1HG2 ILE A 511      14.322  -6.259  -6.079  1.00  1.15           H  
ATOM   7919 2HG2 ILE A 511      14.546  -5.829  -7.791  1.00  1.15           H  
ATOM   7920 3HG2 ILE A 511      15.645  -5.177  -6.559  1.00  1.15           H  
ATOM   7921 1HD1 ILE A 511      12.923  -2.362  -3.890  1.00  1.15           H  
ATOM   7922 2HD1 ILE A 511      12.998  -1.846  -5.579  1.00  1.15           H  
ATOM   7923 3HD1 ILE A 511      11.796  -3.066  -5.076  1.00  1.15           H  
ATOM   7924  N   GLY A 512      16.397  -3.114  -8.127  1.00  1.08           N  
ATOM   7925  CA  GLY A 512      17.790  -2.741  -7.996  1.00  1.08           C  
ATOM   7926  C   GLY A 512      17.909  -1.215  -7.961  1.00  1.08           C  
ATOM   7927  O   GLY A 512      18.849  -0.678  -7.385  1.00  1.08           O  
ATOM   7928  H   GLY A 512      16.109  -3.704  -8.894  1.00  1.08           H  
ATOM   7929 1HA  GLY A 512      18.209  -3.184  -7.090  1.00  1.08           H  
ATOM   7930 2HA  GLY A 512      18.354  -3.132  -8.842  1.00  1.08           H  
ATOM   7931  N   GLY A 513      16.931  -0.501  -8.539  1.00  1.01           N  
ATOM   7932  CA  GLY A 513      16.943   0.950  -8.534  1.00  1.01           C  
ATOM   7933  C   GLY A 513      16.988   1.519  -7.121  1.00  1.01           C  
ATOM   7934  O   GLY A 513      17.570   2.572  -6.892  1.00  1.01           O  
ATOM   7935  H   GLY A 513      16.154  -0.975  -9.000  1.00  1.01           H  
ATOM   7936 1HA  GLY A 513      17.818   1.285  -9.067  1.00  1.01           H  
ATOM   7937 2HA  GLY A 513      16.069   1.326  -9.068  1.00  1.01           H  
ATOM   7938  N   ILE A 514      16.385   0.841  -6.164  1.00  0.94           N  
ATOM   7939  CA  ILE A 514      16.433   1.308  -4.791  1.00  0.94           C  
ATOM   7940  C   ILE A 514      17.657   0.779  -4.069  1.00  0.94           C  
ATOM   7941  O   ILE A 514      18.403   1.542  -3.432  1.00  0.94           O  
ATOM   7942  CB  ILE A 514      15.159   0.934  -4.016  1.00  0.94           C  
ATOM   7943  CG1 ILE A 514      13.966   1.699  -4.534  1.00  0.94           C  
ATOM   7944  CG2 ILE A 514      15.326   1.104  -2.611  1.00  0.94           C  
ATOM   7945  CD1 ILE A 514      12.657   1.240  -3.951  1.00  0.94           C  
ATOM   7946  H   ILE A 514      15.942  -0.050  -6.376  1.00  0.94           H  
ATOM   7947  HA  ILE A 514      16.497   2.395  -4.804  1.00  0.94           H  
ATOM   7948  HB  ILE A 514      14.958  -0.125  -4.203  1.00  0.94           H  
ATOM   7949 1HG1 ILE A 514      14.099   2.748  -4.286  1.00  0.94           H  
ATOM   7950 2HG1 ILE A 514      13.938   1.610  -5.590  1.00  0.94           H  
ATOM   7951 1HG2 ILE A 514      14.423   0.764  -2.131  1.00  0.94           H  
ATOM   7952 2HG2 ILE A 514      16.145   0.508  -2.290  1.00  0.94           H  
ATOM   7953 3HG2 ILE A 514      15.512   2.148  -2.391  1.00  0.94           H  
ATOM   7954 1HD1 ILE A 514      11.856   1.837  -4.355  1.00  0.94           H  
ATOM   7955 2HD1 ILE A 514      12.496   0.198  -4.195  1.00  0.94           H  
ATOM   7956 3HD1 ILE A 514      12.677   1.354  -2.875  1.00  0.94           H  
ATOM   7957  N   GLU A 515      17.898  -0.516  -4.218  1.00  0.89           N  
ATOM   7958  CA  GLU A 515      18.991  -1.160  -3.490  1.00  0.89           C  
ATOM   7959  C   GLU A 515      20.353  -0.581  -3.878  1.00  0.89           C  
ATOM   7960  O   GLU A 515      21.216  -0.356  -3.021  1.00  0.89           O  
ATOM   7961  CB  GLU A 515      18.956  -2.673  -3.719  1.00  0.89           C  
ATOM   7962  CG  GLU A 515      17.751  -3.368  -3.063  1.00  0.89           C  
ATOM   7963  CD  GLU A 515      17.732  -4.871  -3.249  1.00  0.89           C  
ATOM   7964  OE1 GLU A 515      18.559  -5.383  -3.969  1.00  0.89           O  
ATOM   7965  OE2 GLU A 515      16.891  -5.506  -2.649  1.00  0.89           O  
ATOM   7966  H   GLU A 515      17.283  -1.065  -4.818  1.00  0.89           H  
ATOM   7967  HA  GLU A 515      18.856  -0.983  -2.434  1.00  0.89           H  
ATOM   7968 1HB  GLU A 515      18.920  -2.874  -4.788  1.00  0.89           H  
ATOM   7969 2HB  GLU A 515      19.863  -3.123  -3.326  1.00  0.89           H  
ATOM   7970 1HG  GLU A 515      17.749  -3.137  -1.996  1.00  0.89           H  
ATOM   7971 2HG  GLU A 515      16.840  -2.944  -3.495  1.00  0.89           H  
ATOM   7972  N   ALA A 516      20.510  -0.249  -5.153  1.00  0.85           N  
ATOM   7973  CA  ALA A 516      21.738   0.296  -5.696  1.00  0.85           C  
ATOM   7974  C   ALA A 516      21.984   1.735  -5.243  1.00  0.85           C  
ATOM   7975  O   ALA A 516      23.086   2.252  -5.418  1.00  0.85           O  
ATOM   7976  CB  ALA A 516      21.702   0.219  -7.204  1.00  0.85           C  
ATOM   7977  H   ALA A 516      19.760  -0.430  -5.814  1.00  0.85           H  
ATOM   7978  HA  ALA A 516      22.563  -0.315  -5.333  1.00  0.85           H  
ATOM   7979 1HB  ALA A 516      22.637   0.590  -7.616  1.00  0.85           H  
ATOM   7980 2HB  ALA A 516      21.555  -0.813  -7.515  1.00  0.85           H  
ATOM   7981 3HB  ALA A 516      20.873   0.821  -7.565  1.00  0.85           H  
ATOM   7982  N   ASN A 517      20.967   2.396  -4.676  1.00  0.82           N  
ATOM   7983  CA  ASN A 517      21.121   3.754  -4.183  1.00  0.82           C  
ATOM   7984  C   ASN A 517      21.333   3.773  -2.679  1.00  0.82           C  
ATOM   7985  O   ASN A 517      21.337   4.838  -2.052  1.00  0.82           O  
ATOM   7986  CB  ASN A 517      19.968   4.658  -4.584  1.00  0.82           C  
ATOM   7987  CG  ASN A 517      19.996   5.070  -6.041  1.00  0.82           C  
ATOM   7988  OD1 ASN A 517      20.916   5.776  -6.470  1.00  0.82           O  
ATOM   7989  ND2 ASN A 517      19.035   4.666  -6.791  1.00  0.82           N  
ATOM   7990  H   ASN A 517      20.070   1.940  -4.520  1.00  0.82           H  
ATOM   7991  HA  ASN A 517      22.019   4.165  -4.626  1.00  0.82           H  
ATOM   7992 1HB  ASN A 517      19.024   4.137  -4.387  1.00  0.82           H  
ATOM   7993 2HB  ASN A 517      19.980   5.550  -3.970  1.00  0.82           H  
ATOM   7994 1HD2 ASN A 517      19.010   4.913  -7.760  1.00  0.82           H  
ATOM   7995 2HD2 ASN A 517      18.329   4.056  -6.425  1.00  0.82           H  
ATOM   7996  N   GLY A 518      21.546   2.596  -2.092  1.00  0.80           N  
ATOM   7997  CA  GLY A 518      21.801   2.514  -0.666  1.00  0.80           C  
ATOM   7998  C   GLY A 518      20.561   2.403   0.205  1.00  0.80           C  
ATOM   7999  O   GLY A 518      20.661   2.524   1.420  1.00  0.80           O  
ATOM   8000  H   GLY A 518      21.528   1.727  -2.628  1.00  0.80           H  
ATOM   8001 1HA  GLY A 518      22.435   1.658  -0.490  1.00  0.80           H  
ATOM   8002 2HA  GLY A 518      22.371   3.383  -0.354  1.00  0.80           H  
ATOM   8003  N   TRP A 519      19.393   2.190  -0.387  1.00  0.79           N  
ATOM   8004  CA  TRP A 519      18.180   2.067   0.413  1.00  0.79           C  
ATOM   8005  C   TRP A 519      17.601   0.668   0.304  1.00  0.79           C  
ATOM   8006  O   TRP A 519      17.773  -0.001  -0.701  1.00  0.79           O  
ATOM   8007  CB  TRP A 519      17.199   3.136  -0.003  1.00  0.79           C  
ATOM   8008  CG  TRP A 519      17.628   4.509   0.438  1.00  0.79           C  
ATOM   8009  CD1 TRP A 519      18.553   5.289  -0.161  1.00  0.79           C  
ATOM   8010  CD2 TRP A 519      17.129   5.292   1.564  1.00  0.79           C  
ATOM   8011  NE1 TRP A 519      18.667   6.478   0.504  1.00  0.79           N  
ATOM   8012  CE2 TRP A 519      17.805   6.488   1.555  1.00  0.79           C  
ATOM   8013  CE3 TRP A 519      16.182   5.073   2.549  1.00  0.79           C  
ATOM   8014  CZ2 TRP A 519      17.567   7.459   2.498  1.00  0.79           C  
ATOM   8015  CZ3 TRP A 519      15.939   6.033   3.491  1.00  0.79           C  
ATOM   8016  CH2 TRP A 519      16.618   7.201   3.471  1.00  0.79           C  
ATOM   8017  H   TRP A 519      19.324   2.096  -1.401  1.00  0.79           H  
ATOM   8018  HA  TRP A 519      18.435   2.237   1.456  1.00  0.79           H  
ATOM   8019 1HB  TRP A 519      17.119   3.142  -1.086  1.00  0.79           H  
ATOM   8020 2HB  TRP A 519      16.243   2.903   0.403  1.00  0.79           H  
ATOM   8021  HD1 TRP A 519      19.118   5.013  -1.040  1.00  0.79           H  
ATOM   8022  HE1 TRP A 519      19.293   7.260   0.269  1.00  0.79           H  
ATOM   8023  HE3 TRP A 519      15.658   4.170   2.589  1.00  0.79           H  
ATOM   8024  HZ2 TRP A 519      18.096   8.401   2.493  1.00  0.79           H  
ATOM   8025  HZ3 TRP A 519      15.189   5.823   4.258  1.00  0.79           H  
ATOM   8026  HH2 TRP A 519      16.416   7.954   4.235  1.00  0.79           H  
ATOM   8027  N   LYS A 520      16.937   0.206   1.344  1.00  0.80           N  
ATOM   8028  CA  LYS A 520      16.328  -1.114   1.304  1.00  0.80           C  
ATOM   8029  C   LYS A 520      14.824  -1.013   1.286  1.00  0.80           C  
ATOM   8030  O   LYS A 520      14.238  -0.264   2.071  1.00  0.80           O  
ATOM   8031  CB  LYS A 520      16.756  -1.963   2.505  1.00  0.80           C  
ATOM   8032  CG  LYS A 520      16.191  -3.381   2.512  1.00  0.80           C  
ATOM   8033  CD  LYS A 520      16.694  -4.174   3.712  1.00  0.80           C  
ATOM   8034  CE  LYS A 520      16.116  -5.585   3.721  1.00  0.80           C  
ATOM   8035  NZ  LYS A 520      16.608  -6.385   4.884  1.00  0.80           N  
ATOM   8036  H   LYS A 520      16.840   0.798   2.164  1.00  0.80           H  
ATOM   8037  HA  LYS A 520      16.633  -1.628   0.390  1.00  0.80           H  
ATOM   8038 1HB  LYS A 520      17.822  -2.062   2.522  1.00  0.80           H  
ATOM   8039 2HB  LYS A 520      16.455  -1.468   3.430  1.00  0.80           H  
ATOM   8040 1HG  LYS A 520      15.107  -3.353   2.533  1.00  0.80           H  
ATOM   8041 2HG  LYS A 520      16.493  -3.891   1.601  1.00  0.80           H  
ATOM   8042 1HD  LYS A 520      17.782  -4.231   3.685  1.00  0.80           H  
ATOM   8043 2HD  LYS A 520      16.396  -3.663   4.631  1.00  0.80           H  
ATOM   8044 1HE  LYS A 520      15.026  -5.523   3.767  1.00  0.80           H  
ATOM   8045 2HE  LYS A 520      16.399  -6.091   2.797  1.00  0.80           H  
ATOM   8046 1HZ  LYS A 520      16.203  -7.311   4.853  1.00  0.80           H  
ATOM   8047 2HZ  LYS A 520      17.615  -6.457   4.842  1.00  0.80           H  
ATOM   8048 3HZ  LYS A 520      16.340  -5.930   5.745  1.00  0.80           H  
ATOM   8049  N   LEU A 521      14.190  -1.757   0.389  1.00  0.83           N  
ATOM   8050  CA  LEU A 521      12.739  -1.768   0.368  1.00  0.83           C  
ATOM   8051  C   LEU A 521      12.327  -2.813   1.399  1.00  0.83           C  
ATOM   8052  O   LEU A 521      12.684  -3.987   1.269  1.00  0.83           O  
ATOM   8053  CB  LEU A 521      12.218  -2.123  -1.027  1.00  0.83           C  
ATOM   8054  CG  LEU A 521      10.727  -2.026  -1.183  1.00  0.83           C  
ATOM   8055  CD1 LEU A 521      10.387  -0.620  -1.006  1.00  0.83           C  
ATOM   8056  CD2 LEU A 521      10.280  -2.475  -2.541  1.00  0.83           C  
ATOM   8057  H   LEU A 521      14.716  -2.333  -0.252  1.00  0.83           H  
ATOM   8058  HA  LEU A 521      12.346  -0.801   0.676  1.00  0.83           H  
ATOM   8059 1HB  LEU A 521      12.670  -1.439  -1.743  1.00  0.83           H  
ATOM   8060 2HB  LEU A 521      12.519  -3.142  -1.273  1.00  0.83           H  
ATOM   8061  HG  LEU A 521      10.223  -2.624  -0.417  1.00  0.83           H  
ATOM   8062 1HD1 LEU A 521       9.345  -0.502  -1.134  1.00  0.83           H  
ATOM   8063 2HD1 LEU A 521      10.689  -0.278  -0.012  1.00  0.83           H  
ATOM   8064 3HD1 LEU A 521      10.902  -0.043  -1.761  1.00  0.83           H  
ATOM   8065 1HD2 LEU A 521       9.213  -2.362  -2.618  1.00  0.83           H  
ATOM   8066 2HD2 LEU A 521      10.747  -1.863  -3.283  1.00  0.83           H  
ATOM   8067 3HD2 LEU A 521      10.546  -3.523  -2.700  1.00  0.83           H  
ATOM   8068  N   VAL A 522      11.627  -2.381   2.439  1.00  0.87           N  
ATOM   8069  CA  VAL A 522      11.288  -3.252   3.557  1.00  0.87           C  
ATOM   8070  C   VAL A 522       9.796  -3.411   3.694  1.00  0.87           C  
ATOM   8071  O   VAL A 522       9.058  -2.443   3.604  1.00  0.87           O  
ATOM   8072  CB  VAL A 522      11.870  -2.679   4.855  1.00  0.87           C  
ATOM   8073  CG1 VAL A 522      11.496  -3.549   6.037  1.00  0.87           C  
ATOM   8074  CG2 VAL A 522      13.356  -2.585   4.719  1.00  0.87           C  
ATOM   8075  H   VAL A 522      11.348  -1.401   2.483  1.00  0.87           H  
ATOM   8076  HA  VAL A 522      11.727  -4.233   3.382  1.00  0.87           H  
ATOM   8077  HB  VAL A 522      11.458  -1.687   5.025  1.00  0.87           H  
ATOM   8078 1HG1 VAL A 522      11.919  -3.114   6.947  1.00  0.87           H  
ATOM   8079 2HG1 VAL A 522      10.415  -3.603   6.132  1.00  0.87           H  
ATOM   8080 3HG1 VAL A 522      11.897  -4.550   5.895  1.00  0.87           H  
ATOM   8081 1HG2 VAL A 522      13.781  -2.182   5.616  1.00  0.87           H  
ATOM   8082 2HG2 VAL A 522      13.754  -3.572   4.550  1.00  0.87           H  
ATOM   8083 3HG2 VAL A 522      13.607  -1.940   3.891  1.00  0.87           H  
ATOM   8084  N   TYR A 523       9.332  -4.637   3.863  1.00  0.94           N  
ATOM   8085  CA  TYR A 523       7.900  -4.858   3.937  1.00  0.94           C  
ATOM   8086  C   TYR A 523       7.358  -5.094   5.356  1.00  0.94           C  
ATOM   8087  O   TYR A 523       8.017  -5.726   6.186  1.00  0.94           O  
ATOM   8088  CB  TYR A 523       7.566  -6.000   3.011  1.00  0.94           C  
ATOM   8089  CG  TYR A 523       7.763  -5.672   1.528  1.00  0.94           C  
ATOM   8090  CD1 TYR A 523       9.002  -5.831   0.906  1.00  0.94           C  
ATOM   8091  CD2 TYR A 523       6.694  -5.242   0.798  1.00  0.94           C  
ATOM   8092  CE1 TYR A 523       9.131  -5.564  -0.454  1.00  0.94           C  
ATOM   8093  CE2 TYR A 523       6.810  -4.980  -0.538  1.00  0.94           C  
ATOM   8094  CZ  TYR A 523       8.024  -5.146  -1.177  1.00  0.94           C  
ATOM   8095  OH  TYR A 523       8.120  -4.910  -2.537  1.00  0.94           O  
ATOM   8096  H   TYR A 523       9.972  -5.415   3.935  1.00  0.94           H  
ATOM   8097  HA  TYR A 523       7.409  -3.972   3.555  1.00  0.94           H  
ATOM   8098 1HB  TYR A 523       8.163  -6.874   3.260  1.00  0.94           H  
ATOM   8099 2HB  TYR A 523       6.558  -6.246   3.155  1.00  0.94           H  
ATOM   8100  HD1 TYR A 523       9.864  -6.174   1.478  1.00  0.94           H  
ATOM   8101  HD2 TYR A 523       5.749  -5.122   1.285  1.00  0.94           H  
ATOM   8102  HE1 TYR A 523      10.095  -5.696  -0.955  1.00  0.94           H  
ATOM   8103  HE2 TYR A 523       5.936  -4.658  -1.090  1.00  0.94           H  
ATOM   8104  HH  TYR A 523       8.968  -5.266  -2.905  1.00  0.94           H  
ATOM   8105  N   ASN A 524       6.129  -4.613   5.600  1.00  1.01           N  
ATOM   8106  CA  ASN A 524       5.424  -4.740   6.882  1.00  1.01           C  
ATOM   8107  C   ASN A 524       3.901  -4.575   6.703  1.00  1.01           C  
ATOM   8108  O   ASN A 524       3.394  -4.485   5.586  1.00  1.01           O  
ATOM   8109  CB  ASN A 524       5.984  -3.699   7.865  1.00  1.01           C  
ATOM   8110  CG  ASN A 524       5.929  -4.086   9.349  1.00  1.01           C  
ATOM   8111  OD1 ASN A 524       4.952  -4.672   9.808  1.00  1.01           O  
ATOM   8112  ND2 ASN A 524       6.961  -3.757  10.081  1.00  1.01           N  
ATOM   8113  H   ASN A 524       5.683  -4.080   4.858  1.00  1.01           H  
ATOM   8114  HA  ASN A 524       5.598  -5.742   7.279  1.00  1.01           H  
ATOM   8115 1HB  ASN A 524       7.022  -3.486   7.605  1.00  1.01           H  
ATOM   8116 2HB  ASN A 524       5.430  -2.766   7.735  1.00  1.01           H  
ATOM   8117 1HD2 ASN A 524       6.978  -3.986  11.054  1.00  1.01           H  
ATOM   8118 2HD2 ASN A 524       7.737  -3.281   9.666  1.00  1.01           H  
ATOM   8119  N   ASP A 525       3.160  -4.541   7.803  1.00  1.08           N  
ATOM   8120  CA  ASP A 525       1.708  -4.382   7.726  1.00  1.08           C  
ATOM   8121  C   ASP A 525       1.250  -2.904   7.676  1.00  1.08           C  
ATOM   8122  O   ASP A 525       0.247  -2.574   7.051  1.00  1.08           O  
ATOM   8123  CB  ASP A 525       1.045  -5.088   8.917  1.00  1.08           C  
ATOM   8124  CG  ASP A 525       1.216  -6.640   8.956  1.00  1.08           C  
ATOM   8125  OD1 ASP A 525       0.680  -7.330   8.114  1.00  1.08           O  
ATOM   8126  OD2 ASP A 525       1.873  -7.159   9.839  1.00  1.08           O  
ATOM   8127  H   ASP A 525       3.609  -4.638   8.704  1.00  1.08           H  
ATOM   8128  HA  ASP A 525       1.363  -4.865   6.811  1.00  1.08           H  
ATOM   8129 1HB  ASP A 525       1.416  -4.655   9.851  1.00  1.08           H  
ATOM   8130 2HB  ASP A 525      -0.018  -4.889   8.879  1.00  1.08           H  
ATOM   8131  N   GLU A 526       1.996  -2.008   8.326  1.00  1.13           N  
ATOM   8132  CA  GLU A 526       1.591  -0.597   8.391  1.00  1.13           C  
ATOM   8133  C   GLU A 526       1.856   0.164   7.075  1.00  1.13           C  
ATOM   8134  O   GLU A 526       2.943   0.024   6.520  1.00  1.13           O  
ATOM   8135  CB  GLU A 526       2.343   0.122   9.537  1.00  1.13           C  
ATOM   8136  CG  GLU A 526       1.982   1.628   9.724  1.00  1.13           C  
ATOM   8137  CD  GLU A 526       2.693   2.355  10.839  1.00  1.13           C  
ATOM   8138  OE1 GLU A 526       3.494   1.743  11.523  1.00  1.13           O  
ATOM   8139  OE2 GLU A 526       2.419   3.553  11.015  1.00  1.13           O  
ATOM   8140  H   GLU A 526       2.825  -2.318   8.808  1.00  1.13           H  
ATOM   8141  HA  GLU A 526       0.535  -0.603   8.614  1.00  1.13           H  
ATOM   8142 1HB  GLU A 526       2.110  -0.380  10.471  1.00  1.13           H  
ATOM   8143 2HB  GLU A 526       3.415   0.041   9.378  1.00  1.13           H  
ATOM   8144 1HG  GLU A 526       2.204   2.136   8.814  1.00  1.13           H  
ATOM   8145 2HG  GLU A 526       0.932   1.718   9.903  1.00  1.13           H  
ATOM   8146  N   PRO A 527       0.906   0.997   6.570  1.00  1.18           N  
ATOM   8147  CA  PRO A 527       1.058   1.840   5.392  1.00  1.18           C  
ATOM   8148  C   PRO A 527       2.011   2.995   5.683  1.00  1.18           C  
ATOM   8149  O   PRO A 527       2.119   3.433   6.818  1.00  1.18           O  
ATOM   8150  CB  PRO A 527      -0.356   2.367   5.161  1.00  1.18           C  
ATOM   8151  CG  PRO A 527      -0.986   2.337   6.503  1.00  1.18           C  
ATOM   8152  CD  PRO A 527      -0.434   1.089   7.174  1.00  1.18           C  
ATOM   8153  HA  PRO A 527       1.373   1.242   4.546  1.00  1.18           H  
ATOM   8154 1HB  PRO A 527      -0.311   3.376   4.729  1.00  1.18           H  
ATOM   8155 2HB  PRO A 527      -0.877   1.723   4.434  1.00  1.18           H  
ATOM   8156 1HG  PRO A 527      -0.685   3.218   7.034  1.00  1.18           H  
ATOM   8157 2HG  PRO A 527      -2.060   2.399   6.416  1.00  1.18           H  
ATOM   8158 1HD  PRO A 527      -0.403   1.285   8.229  1.00  1.18           H  
ATOM   8159 2HD  PRO A 527      -1.023   0.190   6.927  1.00  1.18           H  
ATOM   8160  N   ASN A 528       2.658   3.526   4.662  1.00  1.22           N  
ATOM   8161  CA  ASN A 528       3.506   4.698   4.823  1.00  1.22           C  
ATOM   8162  C   ASN A 528       2.621   5.936   4.674  1.00  1.22           C  
ATOM   8163  O   ASN A 528       1.460   5.821   4.282  1.00  1.22           O  
ATOM   8164  CB  ASN A 528       4.665   4.693   3.842  1.00  1.22           C  
ATOM   8165  CG  ASN A 528       5.860   5.462   4.325  1.00  1.22           C  
ATOM   8166  OD1 ASN A 528       5.736   6.412   5.113  1.00  1.22           O  
ATOM   8167  ND2 ASN A 528       7.010   5.088   3.832  1.00  1.22           N  
ATOM   8168  H   ASN A 528       2.575   3.112   3.748  1.00  1.22           H  
ATOM   8169  HA  ASN A 528       3.918   4.704   5.834  1.00  1.22           H  
ATOM   8170 1HB  ASN A 528       4.985   3.678   3.651  1.00  1.22           H  
ATOM   8171 2HB  ASN A 528       4.340   5.117   2.893  1.00  1.22           H  
ATOM   8172 1HD2 ASN A 528       7.851   5.625   4.049  1.00  1.22           H  
ATOM   8173 2HD2 ASN A 528       7.049   4.337   3.180  1.00  1.22           H  
ATOM   8174  N   LEU A 529       3.162   7.108   4.978  1.00  1.27           N  
ATOM   8175  CA  LEU A 529       2.418   8.365   4.886  1.00  1.27           C  
ATOM   8176  C   LEU A 529       1.754   8.576   3.527  1.00  1.27           C  
ATOM   8177  O   LEU A 529       0.582   8.958   3.444  1.00  1.27           O  
ATOM   8178  CB  LEU A 529       3.356   9.540   5.174  1.00  1.27           C  
ATOM   8179  CG  LEU A 529       2.718  10.933   5.094  1.00  1.27           C  
ATOM   8180  CD1 LEU A 529       1.621  11.044   6.146  1.00  1.27           C  
ATOM   8181  CD2 LEU A 529       3.794  11.989   5.314  1.00  1.27           C  
ATOM   8182  H   LEU A 529       4.128   7.112   5.274  1.00  1.27           H  
ATOM   8183  HA  LEU A 529       1.644   8.348   5.650  1.00  1.27           H  
ATOM   8184 1HB  LEU A 529       3.766   9.419   6.175  1.00  1.27           H  
ATOM   8185 2HB  LEU A 529       4.188   9.508   4.462  1.00  1.27           H  
ATOM   8186  HG  LEU A 529       2.264  11.073   4.111  1.00  1.27           H  
ATOM   8187 1HD1 LEU A 529       1.160  12.031   6.086  1.00  1.27           H  
ATOM   8188 2HD1 LEU A 529       0.864  10.280   5.965  1.00  1.27           H  
ATOM   8189 3HD1 LEU A 529       2.051  10.902   7.136  1.00  1.27           H  
ATOM   8190 1HD2 LEU A 529       3.349  12.983   5.256  1.00  1.27           H  
ATOM   8191 2HD2 LEU A 529       4.244  11.850   6.297  1.00  1.27           H  
ATOM   8192 3HD2 LEU A 529       4.559  11.886   4.552  1.00  1.27           H  
ATOM   8193  N   ALA A 530       2.493   8.337   2.444  1.00  1.34           N  
ATOM   8194  CA  ALA A 530       1.937   8.533   1.104  1.00  1.34           C  
ATOM   8195  C   ALA A 530       0.714   7.649   0.873  1.00  1.34           C  
ATOM   8196  O   ALA A 530      -0.234   8.031   0.178  1.00  1.34           O  
ATOM   8197  CB  ALA A 530       2.981   8.220   0.062  1.00  1.34           C  
ATOM   8198  H   ALA A 530       3.446   8.022   2.560  1.00  1.34           H  
ATOM   8199  HA  ALA A 530       1.625   9.573   1.012  1.00  1.34           H  
ATOM   8200 1HB  ALA A 530       2.538   8.390  -0.911  1.00  1.34           H  
ATOM   8201 2HB  ALA A 530       3.846   8.868   0.202  1.00  1.34           H  
ATOM   8202 3HB  ALA A 530       3.291   7.178   0.144  1.00  1.34           H  
ATOM   8203  N   THR A 531       0.770   6.449   1.430  1.00  1.44           N  
ATOM   8204  CA  THR A 531      -0.287   5.469   1.327  1.00  1.44           C  
ATOM   8205  C   THR A 531      -1.475   5.860   2.185  1.00  1.44           C  
ATOM   8206  O   THR A 531      -2.615   5.819   1.726  1.00  1.44           O  
ATOM   8207  CB  THR A 531       0.268   4.081   1.645  1.00  1.44           C  
ATOM   8208  OG1 THR A 531       1.270   3.759   0.643  1.00  1.44           O  
ATOM   8209  CG2 THR A 531      -0.781   3.080   1.662  1.00  1.44           C  
ATOM   8210  H   THR A 531       1.577   6.218   1.990  1.00  1.44           H  
ATOM   8211  HA  THR A 531      -0.630   5.443   0.294  1.00  1.44           H  
ATOM   8212  HB  THR A 531       0.737   4.098   2.615  1.00  1.44           H  
ATOM   8213  HG1 THR A 531       2.125   4.046   0.967  1.00  1.44           H  
ATOM   8214 1HG2 THR A 531      -0.384   2.098   1.880  1.00  1.44           H  
ATOM   8215 2HG2 THR A 531      -1.535   3.336   2.406  1.00  1.44           H  
ATOM   8216 3HG2 THR A 531      -1.189   3.100   0.720  1.00  1.44           H  
ATOM   8217  N   LYS A 532      -1.217   6.314   3.415  1.00  1.58           N  
ATOM   8218  CA  LYS A 532      -2.303   6.740   4.292  1.00  1.58           C  
ATOM   8219  C   LYS A 532      -3.029   7.914   3.625  1.00  1.58           C  
ATOM   8220  O   LYS A 532      -4.265   8.002   3.636  1.00  1.58           O  
ATOM   8221  CB  LYS A 532      -1.744   7.192   5.657  1.00  1.58           C  
ATOM   8222  CG  LYS A 532      -1.170   6.065   6.534  1.00  1.58           C  
ATOM   8223  CD  LYS A 532      -0.564   6.584   7.872  1.00  1.58           C  
ATOM   8224  CE  LYS A 532       0.124   5.427   8.633  1.00  1.58           C  
ATOM   8225  NZ  LYS A 532       0.812   5.838   9.898  1.00  1.58           N  
ATOM   8226  H   LYS A 532      -0.253   6.329   3.746  1.00  1.58           H  
ATOM   8227  HA  LYS A 532      -3.008   5.918   4.420  1.00  1.58           H  
ATOM   8228 1HB  LYS A 532      -0.945   7.915   5.491  1.00  1.58           H  
ATOM   8229 2HB  LYS A 532      -2.527   7.696   6.221  1.00  1.58           H  
ATOM   8230 1HG  LYS A 532      -1.961   5.353   6.758  1.00  1.58           H  
ATOM   8231 2HG  LYS A 532      -0.389   5.549   5.980  1.00  1.58           H  
ATOM   8232 1HD  LYS A 532       0.173   7.360   7.661  1.00  1.58           H  
ATOM   8233 2HD  LYS A 532      -1.349   7.005   8.496  1.00  1.58           H  
ATOM   8234 1HE  LYS A 532      -0.613   4.664   8.873  1.00  1.58           H  
ATOM   8235 2HE  LYS A 532       0.856   5.013   7.981  1.00  1.58           H  
ATOM   8236 1HZ  LYS A 532       1.277   4.991  10.317  1.00  1.58           H  
ATOM   8237 2HZ  LYS A 532       1.517   6.526   9.693  1.00  1.58           H  
ATOM   8238 3HZ  LYS A 532       0.147   6.218  10.548  1.00  1.58           H  
ATOM   8239  N   THR A 533      -2.245   8.831   3.045  1.00  1.76           N  
ATOM   8240  CA  THR A 533      -2.775   9.996   2.356  1.00  1.76           C  
ATOM   8241  C   THR A 533      -3.662   9.596   1.179  1.00  1.76           C  
ATOM   8242  O   THR A 533      -4.810  10.042   1.072  1.00  1.76           O  
ATOM   8243  CB  THR A 533      -1.611  10.859   1.825  1.00  1.76           C  
ATOM   8244  OG1 THR A 533      -0.809  11.305   2.929  1.00  1.76           O  
ATOM   8245  CG2 THR A 533      -2.125  12.045   1.030  1.00  1.76           C  
ATOM   8246  H   THR A 533      -1.231   8.716   3.080  1.00  1.76           H  
ATOM   8247  HA  THR A 533      -3.368  10.574   3.057  1.00  1.76           H  
ATOM   8248  HB  THR A 533      -0.993  10.254   1.173  1.00  1.76           H  
ATOM   8249  HG1 THR A 533      -0.365  10.509   3.310  1.00  1.76           H  
ATOM   8250 1HG2 THR A 533      -1.283  12.625   0.655  1.00  1.76           H  
ATOM   8251 2HG2 THR A 533      -2.713  11.678   0.195  1.00  1.76           H  
ATOM   8252 3HG2 THR A 533      -2.748  12.674   1.662  1.00  1.76           H  
ATOM   8253  N   ASP A 534      -3.170   8.689   0.335  1.00  1.98           N  
ATOM   8254  CA  ASP A 534      -3.957   8.298  -0.813  1.00  1.98           C  
ATOM   8255  C   ASP A 534      -5.191   7.526  -0.424  1.00  1.98           C  
ATOM   8256  O   ASP A 534      -6.268   7.808  -0.939  1.00  1.98           O  
ATOM   8257  CB  ASP A 534      -3.140   7.482  -1.806  1.00  1.98           C  
ATOM   8258  CG  ASP A 534      -3.924   7.196  -3.083  1.00  1.98           C  
ATOM   8259  OD1 ASP A 534      -4.310   8.128  -3.741  1.00  1.98           O  
ATOM   8260  OD2 ASP A 534      -4.101   6.054  -3.407  1.00  1.98           O  
ATOM   8261  H   ASP A 534      -2.224   8.324   0.452  1.00  1.98           H  
ATOM   8262  HA  ASP A 534      -4.288   9.200  -1.309  1.00  1.98           H  
ATOM   8263 1HB  ASP A 534      -2.223   8.019  -2.054  1.00  1.98           H  
ATOM   8264 2HB  ASP A 534      -2.847   6.533  -1.343  1.00  1.98           H  
ATOM   8265  N   GLU A 535      -5.068   6.574   0.495  1.00  2.22           N  
ATOM   8266  CA  GLU A 535      -6.226   5.792   0.907  1.00  2.22           C  
ATOM   8267  C   GLU A 535      -7.319   6.683   1.490  1.00  2.22           C  
ATOM   8268  O   GLU A 535      -8.509   6.449   1.277  1.00  2.22           O  
ATOM   8269  CB  GLU A 535      -5.833   4.724   1.918  1.00  2.22           C  
ATOM   8270  CG  GLU A 535      -6.985   3.805   2.314  1.00  2.22           C  
ATOM   8271  CD  GLU A 535      -6.560   2.705   3.201  1.00  2.22           C  
ATOM   8272  OE1 GLU A 535      -5.397   2.622   3.475  1.00  2.22           O  
ATOM   8273  OE2 GLU A 535      -7.390   1.939   3.632  1.00  2.22           O  
ATOM   8274  H   GLU A 535      -4.159   6.371   0.906  1.00  2.22           H  
ATOM   8275  HA  GLU A 535      -6.630   5.292   0.025  1.00  2.22           H  
ATOM   8276 1HB  GLU A 535      -5.023   4.127   1.509  1.00  2.22           H  
ATOM   8277 2HB  GLU A 535      -5.453   5.208   2.821  1.00  2.22           H  
ATOM   8278 1HG  GLU A 535      -7.749   4.394   2.817  1.00  2.22           H  
ATOM   8279 2HG  GLU A 535      -7.421   3.391   1.409  1.00  2.22           H  
ATOM   8280  N   SER A 536      -6.917   7.727   2.227  1.00  2.45           N  
ATOM   8281  CA  SER A 536      -7.875   8.635   2.834  1.00  2.45           C  
ATOM   8282  C   SER A 536      -8.759   9.300   1.775  1.00  2.45           C  
ATOM   8283  O   SER A 536      -9.972   9.445   1.990  1.00  2.45           O  
ATOM   8284  CB  SER A 536      -7.152   9.690   3.647  1.00  2.45           C  
ATOM   8285  OG  SER A 536      -6.488   9.112   4.745  1.00  2.45           O  
ATOM   8286  H   SER A 536      -5.924   7.878   2.407  1.00  2.45           H  
ATOM   8287  HA  SER A 536      -8.513   8.058   3.502  1.00  2.45           H  
ATOM   8288 1HB  SER A 536      -6.433  10.207   3.016  1.00  2.45           H  
ATOM   8289 2HB  SER A 536      -7.868  10.429   3.997  1.00  2.45           H  
ATOM   8290  HG  SER A 536      -5.759   8.571   4.360  1.00  2.45           H  
ATOM   8291  N   ASP A 537      -8.177   9.681   0.627  1.00  2.62           N  
ATOM   8292  CA  ASP A 537      -8.995  10.274  -0.435  1.00  2.62           C  
ATOM   8293  C   ASP A 537      -9.620   9.228  -1.359  1.00  2.62           C  
ATOM   8294  O   ASP A 537     -10.787   9.333  -1.759  1.00  2.62           O  
ATOM   8295  CB  ASP A 537      -8.191  11.260  -1.283  1.00  2.62           C  
ATOM   8296  CG  ASP A 537      -7.821  12.502  -0.524  1.00  2.62           C  
ATOM   8297  OD1 ASP A 537      -8.737  13.092   0.040  1.00  2.62           O  
ATOM   8298  OD2 ASP A 537      -6.682  12.902  -0.536  1.00  2.62           O  
ATOM   8299  H   ASP A 537      -7.164   9.567   0.517  1.00  2.62           H  
ATOM   8300  HA  ASP A 537      -9.802  10.832   0.032  1.00  2.62           H  
ATOM   8301 1HB  ASP A 537      -7.271  10.770  -1.622  1.00  2.62           H  
ATOM   8302 2HB  ASP A 537      -8.762  11.536  -2.168  1.00  2.62           H  
ATOM   8303  N   ASP A 538      -8.846   8.237  -1.753  1.00  2.66           N  
ATOM   8304  CA  ASP A 538      -9.375   7.237  -2.645  1.00  2.66           C  
ATOM   8305  C   ASP A 538     -10.100   6.166  -1.867  1.00  2.66           C  
ATOM   8306  O   ASP A 538      -9.574   5.079  -1.591  1.00  2.66           O  
ATOM   8307  CB  ASP A 538      -8.282   6.634  -3.517  1.00  2.66           C  
ATOM   8308  CG  ASP A 538      -8.855   5.649  -4.502  1.00  2.66           C  
ATOM   8309  OD1 ASP A 538      -9.981   5.224  -4.293  1.00  2.66           O  
ATOM   8310  OD2 ASP A 538      -8.191   5.309  -5.453  1.00  2.66           O  
ATOM   8311  H   ASP A 538      -7.898   8.154  -1.414  1.00  2.66           H  
ATOM   8312  HA  ASP A 538     -10.093   7.714  -3.308  1.00  2.66           H  
ATOM   8313 1HB  ASP A 538      -7.760   7.427  -4.057  1.00  2.66           H  
ATOM   8314 2HB  ASP A 538      -7.540   6.141  -2.882  1.00  2.66           H  
ATOM   8315  N   LYS A 539     -11.380   6.441  -1.656  1.00  2.53           N  
ATOM   8316  CA  LYS A 539     -12.281   5.647  -0.828  1.00  2.53           C  
ATOM   8317  C   LYS A 539     -12.447   4.195  -1.270  1.00  2.53           C  
ATOM   8318  O   LYS A 539     -13.095   3.414  -0.575  1.00  2.53           O  
ATOM   8319  CB  LYS A 539     -13.655   6.308  -0.775  1.00  2.53           C  
ATOM   8320  CG  LYS A 539     -13.673   7.684  -0.100  1.00  2.53           C  
ATOM   8321  CD  LYS A 539     -13.247   7.593   1.360  1.00  2.53           C  
ATOM   8322  CE  LYS A 539     -13.508   8.895   2.116  1.00  2.53           C  
ATOM   8323  NZ  LYS A 539     -12.669  10.013   1.619  1.00  2.53           N  
ATOM   8324  H   LYS A 539     -11.675   7.362  -1.979  1.00  2.53           H  
ATOM   8325  HA  LYS A 539     -11.868   5.635   0.181  1.00  2.53           H  
ATOM   8326 1HB  LYS A 539     -14.028   6.432  -1.792  1.00  2.53           H  
ATOM   8327 2HB  LYS A 539     -14.351   5.657  -0.248  1.00  2.53           H  
ATOM   8328 1HG  LYS A 539     -12.980   8.348  -0.622  1.00  2.53           H  
ATOM   8329 2HG  LYS A 539     -14.673   8.110  -0.159  1.00  2.53           H  
ATOM   8330 1HD  LYS A 539     -13.777   6.778   1.850  1.00  2.53           H  
ATOM   8331 2HD  LYS A 539     -12.172   7.387   1.401  1.00  2.53           H  
ATOM   8332 1HE  LYS A 539     -14.557   9.166   2.011  1.00  2.53           H  
ATOM   8333 2HE  LYS A 539     -13.288   8.736   3.171  1.00  2.53           H  
ATOM   8334 1HZ  LYS A 539     -12.864  10.843   2.147  1.00  2.53           H  
ATOM   8335 2HZ  LYS A 539     -11.667   9.777   1.724  1.00  2.53           H  
ATOM   8336 3HZ  LYS A 539     -12.868  10.182   0.644  1.00  2.53           H  
ATOM   8337  N   ASP A 540     -11.891   3.823  -2.423  1.00  2.27           N  
ATOM   8338  CA  ASP A 540     -11.967   2.443  -2.871  1.00  2.27           C  
ATOM   8339  C   ASP A 540     -11.276   1.494  -1.874  1.00  2.27           C  
ATOM   8340  O   ASP A 540     -11.690   0.345  -1.728  1.00  2.27           O  
ATOM   8341  CB  ASP A 540     -11.397   2.331  -4.283  1.00  2.27           C  
ATOM   8342  CG  ASP A 540     -12.366   2.873  -5.423  1.00  2.27           C  
ATOM   8343  OD1 ASP A 540     -13.570   3.041  -5.187  1.00  2.27           O  
ATOM   8344  OD2 ASP A 540     -11.898   3.037  -6.539  1.00  2.27           O  
ATOM   8345  H   ASP A 540     -11.340   4.489  -2.985  1.00  2.27           H  
ATOM   8346  HA  ASP A 540     -13.007   2.157  -2.914  1.00  2.27           H  
ATOM   8347 1HB  ASP A 540     -10.464   2.893  -4.330  1.00  2.27           H  
ATOM   8348 2HB  ASP A 540     -11.146   1.318  -4.485  1.00  2.27           H  
ATOM   8349  N   ALA A 541     -10.251   1.983  -1.150  1.00  1.93           N  
ATOM   8350  CA  ALA A 541      -9.548   1.172  -0.135  1.00  1.93           C  
ATOM   8351  C   ALA A 541      -9.006  -0.173  -0.648  1.00  1.93           C  
ATOM   8352  O   ALA A 541      -9.476  -1.239  -0.250  1.00  1.93           O  
ATOM   8353  CB  ALA A 541     -10.461   0.906   1.027  1.00  1.93           C  
ATOM   8354  H   ALA A 541      -9.973   2.959  -1.298  1.00  1.93           H  
ATOM   8355  HA  ALA A 541      -8.707   1.758   0.224  1.00  1.93           H  
ATOM   8356 1HB  ALA A 541      -9.913   0.360   1.793  1.00  1.93           H  
ATOM   8357 2HB  ALA A 541     -10.816   1.854   1.434  1.00  1.93           H  
ATOM   8358 3HB  ALA A 541     -11.295   0.316   0.686  1.00  1.93           H  
ATOM   8359  N   SER A 542      -8.046  -0.112  -1.556  1.00  1.61           N  
ATOM   8360  CA  SER A 542      -7.455  -1.306  -2.174  1.00  1.61           C  
ATOM   8361  C   SER A 542      -6.819  -2.258  -1.172  1.00  1.61           C  
ATOM   8362  O   SER A 542      -6.271  -1.840  -0.155  1.00  1.61           O  
ATOM   8363  CB  SER A 542      -6.399  -0.960  -3.199  1.00  1.61           C  
ATOM   8364  OG  SER A 542      -5.779  -2.136  -3.655  1.00  1.61           O  
ATOM   8365  H   SER A 542      -7.703   0.818  -1.777  1.00  1.61           H  
ATOM   8366  HA  SER A 542      -8.257  -1.846  -2.680  1.00  1.61           H  
ATOM   8367 1HB  SER A 542      -6.860  -0.439  -4.037  1.00  1.61           H  
ATOM   8368 2HB  SER A 542      -5.664  -0.310  -2.778  1.00  1.61           H  
ATOM   8369  HG  SER A 542      -5.185  -1.864  -4.377  1.00  1.61           H  
ATOM   8370  N   LEU A 543      -6.924  -3.551  -1.466  1.00  1.34           N  
ATOM   8371  CA  LEU A 543      -6.377  -4.632  -0.667  1.00  1.34           C  
ATOM   8372  C   LEU A 543      -5.239  -5.302  -1.447  1.00  1.34           C  
ATOM   8373  O   LEU A 543      -4.979  -6.517  -1.298  1.00  1.34           O  
ATOM   8374  CB  LEU A 543      -7.491  -5.621  -0.349  1.00  1.34           C  
ATOM   8375  CG  LEU A 543      -8.691  -4.998   0.373  1.00  1.34           C  
ATOM   8376  CD1 LEU A 543      -9.713  -6.017   0.529  1.00  1.34           C  
ATOM   8377  CD2 LEU A 543      -8.278  -4.432   1.709  1.00  1.34           C  
ATOM   8378  H   LEU A 543      -7.371  -3.825  -2.334  1.00  1.34           H  
ATOM   8379  HA  LEU A 543      -5.974  -4.222   0.259  1.00  1.34           H  
ATOM   8380 1HB  LEU A 543      -7.853  -6.053  -1.285  1.00  1.34           H  
ATOM   8381 2HB  LEU A 543      -7.099  -6.419   0.272  1.00  1.34           H  
ATOM   8382  HG  LEU A 543      -9.108  -4.195  -0.246  1.00  1.34           H  
ATOM   8383 1HD1 LEU A 543     -10.580  -5.585   1.016  1.00  1.34           H  
ATOM   8384 2HD1 LEU A 543      -9.986  -6.402  -0.439  1.00  1.34           H  
ATOM   8385 3HD1 LEU A 543      -9.312  -6.801   1.129  1.00  1.34           H  
ATOM   8386 1HD2 LEU A 543      -9.147  -3.994   2.203  1.00  1.34           H  
ATOM   8387 2HD2 LEU A 543      -7.870  -5.214   2.324  1.00  1.34           H  
ATOM   8388 3HD2 LEU A 543      -7.520  -3.661   1.555  1.00  1.34           H  
ATOM   8389  N   THR A 544      -4.563  -4.499  -2.285  1.00  1.15           N  
ATOM   8390  CA  THR A 544      -3.451  -4.947  -3.123  1.00  1.15           C  
ATOM   8391  C   THR A 544      -2.423  -5.804  -2.423  1.00  1.15           C  
ATOM   8392  O   THR A 544      -2.073  -6.858  -2.948  1.00  1.15           O  
ATOM   8393  CB  THR A 544      -2.690  -3.762  -3.728  1.00  1.15           C  
ATOM   8394  OG1 THR A 544      -3.550  -3.017  -4.584  1.00  1.15           O  
ATOM   8395  CG2 THR A 544      -1.491  -4.248  -4.506  1.00  1.15           C  
ATOM   8396  H   THR A 544      -4.887  -3.540  -2.402  1.00  1.15           H  
ATOM   8397  HA  THR A 544      -3.872  -5.534  -3.940  1.00  1.15           H  
ATOM   8398  HB  THR A 544      -2.347  -3.113  -2.919  1.00  1.15           H  
ATOM   8399  HG1 THR A 544      -4.294  -2.690  -4.081  1.00  1.15           H  
ATOM   8400 1HG2 THR A 544      -0.972  -3.395  -4.889  1.00  1.15           H  
ATOM   8401 2HG2 THR A 544      -0.828  -4.807  -3.853  1.00  1.15           H  
ATOM   8402 3HG2 THR A 544      -1.812  -4.883  -5.323  1.00  1.15           H  
ATOM   8403  N   TYR A 545      -1.936  -5.431  -1.237  1.00  1.02           N  
ATOM   8404  CA  TYR A 545      -0.927  -6.339  -0.689  1.00  1.02           C  
ATOM   8405  C   TYR A 545      -1.479  -7.304   0.367  1.00  1.02           C  
ATOM   8406  O   TYR A 545      -0.708  -8.005   1.049  1.00  1.02           O  
ATOM   8407  CB  TYR A 545       0.253  -5.599  -0.097  1.00  1.02           C  
ATOM   8408  CG  TYR A 545       1.025  -4.717  -1.007  1.00  1.02           C  
ATOM   8409  CD1 TYR A 545       1.166  -3.440  -0.620  1.00  1.02           C  
ATOM   8410  CD2 TYR A 545       1.581  -5.146  -2.221  1.00  1.02           C  
ATOM   8411  CE1 TYR A 545       1.855  -2.578  -1.376  1.00  1.02           C  
ATOM   8412  CE2 TYR A 545       2.267  -4.237  -3.008  1.00  1.02           C  
ATOM   8413  CZ  TYR A 545       2.388  -2.947  -2.566  1.00  1.02           C  
ATOM   8414  OH  TYR A 545       3.014  -1.994  -3.305  1.00  1.02           O  
ATOM   8415  H   TYR A 545      -2.198  -4.542  -0.790  1.00  1.02           H  
ATOM   8416  HA  TYR A 545      -0.542  -6.947  -1.496  1.00  1.02           H  
ATOM   8417 1HB  TYR A 545      -0.083  -4.998   0.703  1.00  1.02           H  
ATOM   8418 2HB  TYR A 545       0.924  -6.299   0.317  1.00  1.02           H  
ATOM   8419  HD1 TYR A 545       0.730  -3.113   0.324  1.00  1.02           H  
ATOM   8420  HD2 TYR A 545       1.470  -6.162  -2.550  1.00  1.02           H  
ATOM   8421  HE1 TYR A 545       1.969  -1.556  -1.039  1.00  1.02           H  
ATOM   8422  HE2 TYR A 545       2.696  -4.534  -3.959  1.00  1.02           H  
ATOM   8423  HH  TYR A 545       3.238  -2.361  -4.169  1.00  1.02           H  
ATOM   8424  N   SER A 546      -2.811  -7.370   0.498  1.00  0.95           N  
ATOM   8425  CA  SER A 546      -3.407  -8.278   1.471  1.00  0.95           C  
ATOM   8426  C   SER A 546      -4.082  -9.458   0.802  1.00  0.95           C  
ATOM   8427  O   SER A 546      -3.765 -10.610   1.083  1.00  0.95           O  
ATOM   8428  CB  SER A 546      -4.462  -7.568   2.279  1.00  0.95           C  
ATOM   8429  OG  SER A 546      -3.921  -6.559   3.045  1.00  0.95           O  
ATOM   8430  H   SER A 546      -3.416  -6.820  -0.103  1.00  0.95           H  
ATOM   8431  HA  SER A 546      -2.627  -8.650   2.137  1.00  0.95           H  
ATOM   8432 1HB  SER A 546      -5.218  -7.157   1.616  1.00  0.95           H  
ATOM   8433 2HB  SER A 546      -4.946  -8.291   2.916  1.00  0.95           H  
ATOM   8434  HG  SER A 546      -3.234  -6.975   3.576  1.00  0.95           H  
ATOM   8435  N   LEU A 547      -4.988  -9.174  -0.127  1.00  0.93           N  
ATOM   8436  CA  LEU A 547      -5.693 -10.251  -0.796  1.00  0.93           C  
ATOM   8437  C   LEU A 547      -5.177 -10.358  -2.208  1.00  0.93           C  
ATOM   8438  O   LEU A 547      -5.353 -11.369  -2.898  1.00  0.93           O  
ATOM   8439  CB  LEU A 547      -7.199 -10.007  -0.791  1.00  0.93           C  
ATOM   8440  CG  LEU A 547      -7.788  -9.825   0.597  1.00  0.93           C  
ATOM   8441  CD1 LEU A 547      -9.257  -9.614   0.513  1.00  0.93           C  
ATOM   8442  CD2 LEU A 547      -7.471 -10.976   1.424  1.00  0.93           C  
ATOM   8443  H   LEU A 547      -5.193  -8.205  -0.359  1.00  0.93           H  
ATOM   8444  HA  LEU A 547      -5.492 -11.188  -0.280  1.00  0.93           H  
ATOM   8445 1HB  LEU A 547      -7.414  -9.114  -1.381  1.00  0.93           H  
ATOM   8446 2HB  LEU A 547      -7.686 -10.854  -1.250  1.00  0.93           H  
ATOM   8447  HG  LEU A 547      -7.347  -8.939   1.044  1.00  0.93           H  
ATOM   8448 1HD1 LEU A 547      -9.650  -9.473   1.510  1.00  0.93           H  
ATOM   8449 2HD1 LEU A 547      -9.469  -8.752  -0.093  1.00  0.93           H  
ATOM   8450 3HD1 LEU A 547      -9.709 -10.485   0.071  1.00  0.93           H  
ATOM   8451 1HD2 LEU A 547      -7.866 -10.810   2.400  1.00  0.93           H  
ATOM   8452 2HD2 LEU A 547      -7.906 -11.859   1.005  1.00  0.93           H  
ATOM   8453 3HD2 LEU A 547      -6.404 -11.087   1.477  1.00  0.93           H  
ATOM   8454  N   GLY A 548      -4.501  -9.303  -2.639  1.00  0.95           N  
ATOM   8455  CA  GLY A 548      -4.066  -9.237  -4.002  1.00  0.95           C  
ATOM   8456  C   GLY A 548      -5.182  -8.620  -4.804  1.00  0.95           C  
ATOM   8457  O   GLY A 548      -5.395  -8.987  -5.962  1.00  0.95           O  
ATOM   8458  H   GLY A 548      -4.355  -8.497  -2.038  1.00  0.95           H  
ATOM   8459 1HA  GLY A 548      -3.176  -8.629  -4.068  1.00  0.95           H  
ATOM   8460 2HA  GLY A 548      -3.827 -10.230  -4.377  1.00  0.95           H  
ATOM   8461  N   MET A 549      -5.966  -7.741  -4.155  1.00  0.99           N  
ATOM   8462  CA  MET A 549      -7.061  -7.134  -4.892  1.00  0.99           C  
ATOM   8463  C   MET A 549      -7.236  -5.648  -4.762  1.00  0.99           C  
ATOM   8464  O   MET A 549      -7.259  -5.103  -3.658  1.00  0.99           O  
ATOM   8465  CB  MET A 549      -8.412  -7.709  -4.501  1.00  0.99           C  
ATOM   8466  CG  MET A 549      -8.594  -9.121  -4.764  1.00  0.99           C  
ATOM   8467  SD  MET A 549     -10.288  -9.607  -4.532  1.00  0.99           S  
ATOM   8468  CE  MET A 549     -10.423  -9.557  -2.777  1.00  0.99           C  
ATOM   8469  H   MET A 549      -5.749  -7.469  -3.200  1.00  0.99           H  
ATOM   8470  HA  MET A 549      -6.889  -7.345  -5.916  1.00  0.99           H  
ATOM   8471 1HB  MET A 549      -8.580  -7.541  -3.438  1.00  0.99           H  
ATOM   8472 2HB  MET A 549      -9.194  -7.173  -5.044  1.00  0.99           H  
ATOM   8473 1HG  MET A 549      -8.283  -9.347  -5.770  1.00  0.99           H  
ATOM   8474 2HG  MET A 549      -7.969  -9.670  -4.077  1.00  0.99           H  
ATOM   8475 1HE  MET A 549     -11.421  -9.832  -2.488  1.00  0.99           H  
ATOM   8476 2HE  MET A 549      -9.721 -10.257  -2.349  1.00  0.99           H  
ATOM   8477 3HE  MET A 549     -10.207  -8.550  -2.421  1.00  0.99           H  
ATOM   8478  N   SER A 550      -7.527  -5.020  -5.890  1.00  1.05           N  
ATOM   8479  CA  SER A 550      -7.959  -3.634  -5.852  1.00  1.05           C  
ATOM   8480  C   SER A 550      -9.449  -3.656  -6.109  1.00  1.05           C  
ATOM   8481  O   SER A 550      -9.925  -4.084  -7.179  1.00  1.05           O  
ATOM   8482  CB  SER A 550      -7.275  -2.718  -6.847  1.00  1.05           C  
ATOM   8483  OG  SER A 550      -7.761  -1.404  -6.718  1.00  1.05           O  
ATOM   8484  H   SER A 550      -7.438  -5.541  -6.765  1.00  1.05           H  
ATOM   8485  HA  SER A 550      -7.796  -3.229  -4.856  1.00  1.05           H  
ATOM   8486 1HB  SER A 550      -6.191  -2.741  -6.714  1.00  1.05           H  
ATOM   8487 2HB  SER A 550      -7.495  -3.040  -7.835  1.00  1.05           H  
ATOM   8488  HG  SER A 550      -8.725  -1.472  -6.715  1.00  1.05           H  
ATOM   8489  N   LEU A 551     -10.171  -3.275  -5.084  1.00  1.11           N  
ATOM   8490  CA  LEU A 551     -11.607  -3.275  -5.073  1.00  1.11           C  
ATOM   8491  C   LEU A 551     -12.087  -1.878  -5.271  1.00  1.11           C  
ATOM   8492  O   LEU A 551     -11.384  -0.943  -4.917  1.00  1.11           O  
ATOM   8493  CB  LEU A 551     -12.121  -3.752  -3.721  1.00  1.11           C  
ATOM   8494  CG  LEU A 551     -11.648  -5.094  -3.297  1.00  1.11           C  
ATOM   8495  CD1 LEU A 551     -12.209  -5.408  -1.960  1.00  1.11           C  
ATOM   8496  CD2 LEU A 551     -12.064  -6.045  -4.298  1.00  1.11           C  
ATOM   8497  H   LEU A 551      -9.692  -2.956  -4.255  1.00  1.11           H  
ATOM   8498  HA  LEU A 551     -11.989  -3.902  -5.876  1.00  1.11           H  
ATOM   8499 1HB  LEU A 551     -11.815  -3.030  -2.960  1.00  1.11           H  
ATOM   8500 2HB  LEU A 551     -13.215  -3.769  -3.754  1.00  1.11           H  
ATOM   8501  HG  LEU A 551     -10.556  -5.110  -3.214  1.00  1.11           H  
ATOM   8502 1HD1 LEU A 551     -11.879  -6.396  -1.659  1.00  1.11           H  
ATOM   8503 2HD1 LEU A 551     -11.870  -4.664  -1.236  1.00  1.11           H  
ATOM   8504 3HD1 LEU A 551     -13.289  -5.387  -2.017  1.00  1.11           H  
ATOM   8505 1HD2 LEU A 551     -11.739  -7.036  -4.017  1.00  1.11           H  
ATOM   8506 2HD2 LEU A 551     -13.153  -6.021  -4.385  1.00  1.11           H  
ATOM   8507 3HD2 LEU A 551     -11.621  -5.772  -5.246  1.00  1.11           H  
ATOM   8508  N   LYS A 552     -13.278  -1.738  -5.796  1.00  1.15           N  
ATOM   8509  CA  LYS A 552     -13.935  -0.457  -5.849  1.00  1.15           C  
ATOM   8510  C   LYS A 552     -14.720  -0.304  -4.562  1.00  1.15           C  
ATOM   8511  O   LYS A 552     -15.080  -1.301  -3.937  1.00  1.15           O  
ATOM   8512  CB  LYS A 552     -14.845  -0.365  -7.063  1.00  1.15           C  
ATOM   8513  CG  LYS A 552     -14.115  -0.558  -8.393  1.00  1.15           C  
ATOM   8514  CD  LYS A 552     -13.160   0.584  -8.612  1.00  1.15           C  
ATOM   8515  CE  LYS A 552     -13.912   1.868  -8.936  1.00  1.15           C  
ATOM   8516  NZ  LYS A 552     -12.998   3.016  -9.054  1.00  1.15           N  
ATOM   8517  H   LYS A 552     -13.767  -2.552  -6.159  1.00  1.15           H  
ATOM   8518  HA  LYS A 552     -13.190   0.330  -5.901  1.00  1.15           H  
ATOM   8519 1HB  LYS A 552     -15.616  -1.119  -6.976  1.00  1.15           H  
ATOM   8520 2HB  LYS A 552     -15.335   0.606  -7.080  1.00  1.15           H  
ATOM   8521 1HG  LYS A 552     -13.560  -1.500  -8.373  1.00  1.15           H  
ATOM   8522 2HG  LYS A 552     -14.831  -0.592  -9.211  1.00  1.15           H  
ATOM   8523 1HD  LYS A 552     -12.566   0.745  -7.706  1.00  1.15           H  
ATOM   8524 2HD  LYS A 552     -12.483   0.347  -9.431  1.00  1.15           H  
ATOM   8525 1HE  LYS A 552     -14.445   1.742  -9.876  1.00  1.15           H  
ATOM   8526 2HE  LYS A 552     -14.631   2.075  -8.141  1.00  1.15           H  
ATOM   8527 1HZ  LYS A 552     -13.515   3.851  -9.254  1.00  1.15           H  
ATOM   8528 2HZ  LYS A 552     -12.524   3.118  -8.145  1.00  1.15           H  
ATOM   8529 3HZ  LYS A 552     -12.322   2.851  -9.771  1.00  1.15           H  
ATOM   8530  N   ALA A 553     -15.069   0.917  -4.184  1.00  1.15           N  
ATOM   8531  CA  ALA A 553     -15.889   1.130  -2.988  1.00  1.15           C  
ATOM   8532  C   ALA A 553     -17.221   0.360  -3.082  1.00  1.15           C  
ATOM   8533  O   ALA A 553     -17.811  -0.003  -2.063  1.00  1.15           O  
ATOM   8534  CB  ALA A 553     -16.142   2.616  -2.790  1.00  1.15           C  
ATOM   8535  H   ALA A 553     -14.705   1.729  -4.691  1.00  1.15           H  
ATOM   8536  HA  ALA A 553     -15.335   0.750  -2.128  1.00  1.15           H  
ATOM   8537 1HB  ALA A 553     -16.723   2.769  -1.885  1.00  1.15           H  
ATOM   8538 2HB  ALA A 553     -15.187   3.139  -2.702  1.00  1.15           H  
ATOM   8539 3HB  ALA A 553     -16.688   3.007  -3.644  1.00  1.15           H  
ATOM   8540  N   SER A 554     -17.682   0.117  -4.317  1.00  1.15           N  
ATOM   8541  CA  SER A 554     -18.911  -0.610  -4.639  1.00  1.15           C  
ATOM   8542  C   SER A 554     -18.795  -2.129  -4.450  1.00  1.15           C  
ATOM   8543  O   SER A 554     -19.794  -2.844  -4.524  1.00  1.15           O  
ATOM   8544  CB  SER A 554     -19.249  -0.391  -6.098  1.00  1.15           C  
ATOM   8545  OG  SER A 554     -18.277  -1.017  -6.916  1.00  1.15           O  
ATOM   8546  H   SER A 554     -17.128   0.465  -5.084  1.00  1.15           H  
ATOM   8547  HA  SER A 554     -19.711  -0.237  -4.000  1.00  1.15           H  
ATOM   8548 1HB  SER A 554     -20.230  -0.813  -6.312  1.00  1.15           H  
ATOM   8549 2HB  SER A 554     -19.289   0.674  -6.318  1.00  1.15           H  
ATOM   8550  HG  SER A 554     -18.666  -1.094  -7.832  1.00  1.15           H  
ATOM   8551  N   GLY A 555     -17.571  -2.620  -4.273  1.00  1.14           N  
ATOM   8552  CA  GLY A 555     -17.280  -4.048  -4.181  1.00  1.14           C  
ATOM   8553  C   GLY A 555     -16.822  -4.616  -5.510  1.00  1.14           C  
ATOM   8554  O   GLY A 555     -16.328  -5.744  -5.574  1.00  1.14           O  
ATOM   8555  H   GLY A 555     -16.786  -1.981  -4.187  1.00  1.14           H  
ATOM   8556 1HA  GLY A 555     -16.488  -4.208  -3.458  1.00  1.14           H  
ATOM   8557 2HA  GLY A 555     -18.159  -4.584  -3.822  1.00  1.14           H  
ATOM   8558  N   ASP A 556     -16.990  -3.863  -6.589  1.00  1.13           N  
ATOM   8559  CA  ASP A 556     -16.560  -4.359  -7.888  1.00  1.13           C  
ATOM   8560  C   ASP A 556     -15.064  -4.672  -7.808  1.00  1.13           C  
ATOM   8561  O   ASP A 556     -14.285  -3.857  -7.311  1.00  1.13           O  
ATOM   8562  CB  ASP A 556     -16.847  -3.295  -8.948  1.00  1.13           C  
ATOM   8563  CG  ASP A 556     -18.360  -3.059  -9.178  1.00  1.13           C  
ATOM   8564  OD1 ASP A 556     -19.147  -3.952  -8.968  1.00  1.13           O  
ATOM   8565  OD2 ASP A 556     -18.718  -1.928  -9.444  1.00  1.13           O  
ATOM   8566  H   ASP A 556     -17.419  -2.935  -6.519  1.00  1.13           H  
ATOM   8567  HA  ASP A 556     -17.099  -5.270  -8.137  1.00  1.13           H  
ATOM   8568 1HB  ASP A 556     -16.402  -2.368  -8.663  1.00  1.13           H  
ATOM   8569 2HB  ASP A 556     -16.390  -3.599  -9.891  1.00  1.13           H  
ATOM   8570  N   ILE A 557     -14.623  -5.823  -8.301  1.00  1.14           N  
ATOM   8571  CA  ILE A 557     -13.191  -6.090  -8.220  1.00  1.14           C  
ATOM   8572  C   ILE A 557     -12.514  -5.621  -9.503  1.00  1.14           C  
ATOM   8573  O   ILE A 557     -12.829  -6.106 -10.595  1.00  1.14           O  
ATOM   8574  CB  ILE A 557     -12.887  -7.582  -8.032  1.00  1.14           C  
ATOM   8575  CG1 ILE A 557     -13.540  -8.162  -6.773  1.00  1.14           C  
ATOM   8576  CG2 ILE A 557     -11.410  -7.721  -7.881  1.00  1.14           C  
ATOM   8577  CD1 ILE A 557     -13.438  -9.666  -6.713  1.00  1.14           C  
ATOM   8578  H   ILE A 557     -15.260  -6.527  -8.670  1.00  1.14           H  
ATOM   8579  HA  ILE A 557     -12.770  -5.539  -7.384  1.00  1.14           H  
ATOM   8580  HB  ILE A 557     -13.241  -8.160  -8.889  1.00  1.14           H  
ATOM   8581 1HG1 ILE A 557     -13.069  -7.788  -5.921  1.00  1.14           H  
ATOM   8582 2HG1 ILE A 557     -14.596  -7.875  -6.745  1.00  1.14           H  
ATOM   8583 1HG2 ILE A 557     -11.220  -8.740  -7.728  1.00  1.14           H  
ATOM   8584 2HG2 ILE A 557     -10.902  -7.364  -8.767  1.00  1.14           H  
ATOM   8585 3HG2 ILE A 557     -11.069  -7.160  -7.021  1.00  1.14           H  
ATOM   8586 1HD1 ILE A 557     -13.914 -10.029  -5.807  1.00  1.14           H  
ATOM   8587 2HD1 ILE A 557     -13.926 -10.081  -7.576  1.00  1.14           H  
ATOM   8588 3HD1 ILE A 557     -12.392  -9.959  -6.718  1.00  1.14           H  
ATOM   8589  N   SER A 558     -11.588  -4.668  -9.385  1.00  1.15           N  
ATOM   8590  CA  SER A 558     -10.934  -4.121 -10.569  1.00  1.15           C  
ATOM   8591  C   SER A 558      -9.609  -4.813 -10.875  1.00  1.15           C  
ATOM   8592  O   SER A 558      -9.119  -4.782 -12.008  1.00  1.15           O  
ATOM   8593  CB  SER A 558     -10.687  -2.641 -10.374  1.00  1.15           C  
ATOM   8594  OG  SER A 558      -9.764  -2.426  -9.347  1.00  1.15           O  
ATOM   8595  H   SER A 558     -11.320  -4.316  -8.465  1.00  1.15           H  
ATOM   8596  HA  SER A 558     -11.596  -4.258 -11.423  1.00  1.15           H  
ATOM   8597 1HB  SER A 558     -10.321  -2.201 -11.299  1.00  1.15           H  
ATOM   8598 2HB  SER A 558     -11.627  -2.154 -10.125  1.00  1.15           H  
ATOM   8599  HG  SER A 558     -10.018  -3.041  -8.628  1.00  1.15           H  
ATOM   8600  N   ASP A 559      -9.036  -5.470  -9.875  1.00  1.18           N  
ATOM   8601  CA  ASP A 559      -7.725  -6.079 -10.066  1.00  1.18           C  
ATOM   8602  C   ASP A 559      -7.448  -7.325  -9.226  1.00  1.18           C  
ATOM   8603  O   ASP A 559      -7.074  -7.155  -8.080  1.00  1.18           O  
ATOM   8604  CB  ASP A 559      -6.706  -5.002  -9.647  1.00  1.18           C  
ATOM   8605  CG  ASP A 559      -5.237  -5.239  -9.826  1.00  1.18           C  
ATOM   8606  OD1 ASP A 559      -4.865  -6.261 -10.254  1.00  1.18           O  
ATOM   8607  OD2 ASP A 559      -4.476  -4.347  -9.459  1.00  1.18           O  
ATOM   8608  H   ASP A 559      -9.473  -5.437  -8.960  1.00  1.18           H  
ATOM   8609  HA  ASP A 559      -7.613  -6.340 -11.119  1.00  1.18           H  
ATOM   8610 1HB  ASP A 559      -6.965  -4.051 -10.119  1.00  1.18           H  
ATOM   8611 2HB  ASP A 559      -6.825  -4.887  -8.607  1.00  1.18           H  
ATOM   8612  N   VAL A 560      -7.605  -8.561  -9.748  1.00  1.19           N  
ATOM   8613  CA  VAL A 560      -7.229  -9.745  -8.927  1.00  1.19           C  
ATOM   8614  C   VAL A 560      -5.883 -10.298  -9.389  1.00  1.19           C  
ATOM   8615  O   VAL A 560      -5.801 -10.947 -10.442  1.00  1.19           O  
ATOM   8616  CB  VAL A 560      -8.225 -10.912  -9.007  1.00  1.19           C  
ATOM   8617  CG1 VAL A 560      -7.720 -12.016  -8.161  1.00  1.19           C  
ATOM   8618  CG2 VAL A 560      -9.520 -10.511  -8.529  1.00  1.19           C  
ATOM   8619  H   VAL A 560      -7.977  -8.671 -10.684  1.00  1.19           H  
ATOM   8620  HA  VAL A 560      -7.133  -9.440  -7.885  1.00  1.19           H  
ATOM   8621  HB  VAL A 560      -8.296 -11.268 -10.033  1.00  1.19           H  
ATOM   8622 1HG1 VAL A 560      -8.399 -12.852  -8.200  1.00  1.19           H  
ATOM   8623 2HG1 VAL A 560      -6.745 -12.318  -8.520  1.00  1.19           H  
ATOM   8624 3HG1 VAL A 560      -7.638 -11.665  -7.146  1.00  1.19           H  
ATOM   8625 1HG2 VAL A 560     -10.200 -11.343  -8.565  1.00  1.19           H  
ATOM   8626 2HG2 VAL A 560      -9.437 -10.172  -7.513  1.00  1.19           H  
ATOM   8627 3HG2 VAL A 560      -9.874  -9.714  -9.164  1.00  1.19           H  
ATOM   8628  N   LEU A 561      -4.846 -10.080  -8.579  1.00  1.17           N  
ATOM   8629  CA  LEU A 561      -3.480 -10.349  -9.002  1.00  1.17           C  
ATOM   8630  C   LEU A 561      -3.203 -11.820  -9.230  1.00  1.17           C  
ATOM   8631  O   LEU A 561      -3.545 -12.660  -8.396  1.00  1.17           O  
ATOM   8632  CB  LEU A 561      -2.512  -9.834  -7.943  1.00  1.17           C  
ATOM   8633  CG  LEU A 561      -2.579  -8.340  -7.688  1.00  1.17           C  
ATOM   8634  CD1 LEU A 561      -1.568  -7.985  -6.602  1.00  1.17           C  
ATOM   8635  CD2 LEU A 561      -2.372  -7.577  -8.975  1.00  1.17           C  
ATOM   8636  H   LEU A 561      -5.012  -9.629  -7.676  1.00  1.17           H  
ATOM   8637  HA  LEU A 561      -3.303  -9.814  -9.932  1.00  1.17           H  
ATOM   8638 1HB  LEU A 561      -2.735 -10.334  -7.001  1.00  1.17           H  
ATOM   8639 2HB  LEU A 561      -1.506 -10.087  -8.231  1.00  1.17           H  
ATOM   8640  HG  LEU A 561      -3.564  -8.090  -7.314  1.00  1.17           H  
ATOM   8641 1HD1 LEU A 561      -1.633  -6.928  -6.384  1.00  1.17           H  
ATOM   8642 2HD1 LEU A 561      -1.767  -8.542  -5.714  1.00  1.17           H  
ATOM   8643 3HD1 LEU A 561      -0.567  -8.226  -6.942  1.00  1.17           H  
ATOM   8644 1HD2 LEU A 561      -2.456  -6.507  -8.776  1.00  1.17           H  
ATOM   8645 2HD2 LEU A 561      -1.422  -7.778  -9.376  1.00  1.17           H  
ATOM   8646 3HD2 LEU A 561      -3.136  -7.867  -9.692  1.00  1.17           H  
ATOM   8647  N   TRP A 562      -2.529 -12.117 -10.334  1.00  1.11           N  
ATOM   8648  CA  TRP A 562      -2.207 -13.485 -10.705  1.00  1.11           C  
ATOM   8649  C   TRP A 562      -1.426 -14.153  -9.578  1.00  1.11           C  
ATOM   8650  O   TRP A 562      -0.485 -13.567  -9.045  1.00  1.11           O  
ATOM   8651  CB  TRP A 562      -1.379 -13.522 -11.988  1.00  1.11           C  
ATOM   8652  CG  TRP A 562      -1.234 -14.876 -12.518  1.00  1.11           C  
ATOM   8653  CD1 TRP A 562      -0.271 -15.751 -12.217  1.00  1.11           C  
ATOM   8654  CD2 TRP A 562      -2.068 -15.517 -13.500  1.00  1.11           C  
ATOM   8655  NE1 TRP A 562      -0.458 -16.918 -12.895  1.00  1.11           N  
ATOM   8656  CE2 TRP A 562      -1.550 -16.790 -13.697  1.00  1.11           C  
ATOM   8657  CE3 TRP A 562      -3.195 -15.114 -14.221  1.00  1.11           C  
ATOM   8658  CZ2 TRP A 562      -2.119 -17.688 -14.580  1.00  1.11           C  
ATOM   8659  CZ3 TRP A 562      -3.766 -16.007 -15.115  1.00  1.11           C  
ATOM   8660  CH2 TRP A 562      -3.240 -17.264 -15.290  1.00  1.11           C  
ATOM   8661  H   TRP A 562      -2.274 -11.370 -10.964  1.00  1.11           H  
ATOM   8662  HA  TRP A 562      -3.134 -14.032 -10.866  1.00  1.11           H  
ATOM   8663 1HB  TRP A 562      -1.850 -12.908 -12.748  1.00  1.11           H  
ATOM   8664 2HB  TRP A 562      -0.394 -13.131 -11.800  1.00  1.11           H  
ATOM   8665  HD1 TRP A 562       0.531 -15.561 -11.511  1.00  1.11           H  
ATOM   8666  HE1 TRP A 562       0.143 -17.731 -12.799  1.00  1.11           H  
ATOM   8667  HE3 TRP A 562      -3.615 -14.115 -14.080  1.00  1.11           H  
ATOM   8668  HZ2 TRP A 562      -1.712 -18.687 -14.734  1.00  1.11           H  
ATOM   8669  HZ3 TRP A 562      -4.643 -15.685 -15.676  1.00  1.11           H  
ATOM   8670  HH2 TRP A 562      -3.712 -17.943 -15.999  1.00  1.11           H  
ATOM   8671  N   ASP A 563      -1.860 -15.344  -9.186  1.00  1.05           N  
ATOM   8672  CA  ASP A 563      -1.291 -16.159  -8.103  1.00  1.05           C  
ATOM   8673  C   ASP A 563      -1.416 -15.557  -6.695  1.00  1.05           C  
ATOM   8674  O   ASP A 563      -0.841 -16.095  -5.745  1.00  1.05           O  
ATOM   8675  CB  ASP A 563       0.189 -16.516  -8.350  1.00  1.05           C  
ATOM   8676  CG  ASP A 563       0.427 -17.532  -9.491  1.00  1.05           C  
ATOM   8677  OD1 ASP A 563      -0.306 -18.488  -9.584  1.00  1.05           O  
ATOM   8678  OD2 ASP A 563       1.358 -17.344 -10.243  1.00  1.05           O  
ATOM   8679  H   ASP A 563      -2.649 -15.726  -9.687  1.00  1.05           H  
ATOM   8680  HA  ASP A 563      -1.838 -17.102  -8.087  1.00  1.05           H  
ATOM   8681 1HB  ASP A 563       0.759 -15.614  -8.565  1.00  1.05           H  
ATOM   8682 2HB  ASP A 563       0.603 -16.935  -7.435  1.00  1.05           H  
ATOM   8683  N   GLY A 564      -2.183 -14.480  -6.524  1.00  0.98           N  
ATOM   8684  CA  GLY A 564      -2.348 -13.941  -5.186  1.00  0.98           C  
ATOM   8685  C   GLY A 564      -3.407 -14.760  -4.453  1.00  0.98           C  
ATOM   8686  O   GLY A 564      -4.022 -15.636  -5.063  1.00  0.98           O  
ATOM   8687  H   GLY A 564      -2.636 -14.019  -7.315  1.00  0.98           H  
ATOM   8688 1HA  GLY A 564      -1.390 -13.982  -4.674  1.00  0.98           H  
ATOM   8689 2HA  GLY A 564      -2.654 -12.896  -5.254  1.00  0.98           H  
ATOM   8690  N   PRO A 565      -3.641 -14.503  -3.156  1.00  0.93           N  
ATOM   8691  CA  PRO A 565      -4.629 -15.156  -2.309  1.00  0.93           C  
ATOM   8692  C   PRO A 565      -6.006 -15.193  -2.969  1.00  0.93           C  
ATOM   8693  O   PRO A 565      -6.581 -16.268  -3.164  1.00  0.93           O  
ATOM   8694  CB  PRO A 565      -4.611 -14.254  -1.070  1.00  0.93           C  
ATOM   8695  CG  PRO A 565      -3.200 -13.749  -1.003  1.00  0.93           C  
ATOM   8696  CD  PRO A 565      -2.829 -13.482  -2.450  1.00  0.93           C  
ATOM   8697  HA  PRO A 565      -4.287 -16.171  -2.069  1.00  0.93           H  
ATOM   8698 1HB  PRO A 565      -5.362 -13.462  -1.151  1.00  0.93           H  
ATOM   8699 2HB  PRO A 565      -4.854 -14.841  -0.184  1.00  0.93           H  
ATOM   8700 1HG  PRO A 565      -3.164 -12.835  -0.381  1.00  0.93           H  
ATOM   8701 2HG  PRO A 565      -2.546 -14.487  -0.516  1.00  0.93           H  
ATOM   8702 1HD  PRO A 565      -3.113 -12.472  -2.760  1.00  0.93           H  
ATOM   8703 2HD  PRO A 565      -1.758 -13.666  -2.560  1.00  0.93           H  
ATOM   8704  N   ALA A 566      -6.514 -14.013  -3.338  1.00  0.87           N  
ATOM   8705  CA  ALA A 566      -7.809 -13.886  -3.994  1.00  0.87           C  
ATOM   8706  C   ALA A 566      -7.896 -14.699  -5.270  1.00  0.87           C  
ATOM   8707  O   ALA A 566      -8.897 -15.371  -5.530  1.00  0.87           O  
ATOM   8708  CB  ALA A 566      -8.047 -12.437  -4.299  1.00  0.87           C  
ATOM   8709  H   ALA A 566      -6.004 -13.151  -3.143  1.00  0.87           H  
ATOM   8710  HA  ALA A 566      -8.577 -14.242  -3.330  1.00  0.87           H  
ATOM   8711 1HB  ALA A 566      -8.999 -12.315  -4.774  1.00  0.87           H  
ATOM   8712 2HB  ALA A 566      -8.021 -11.882  -3.371  1.00  0.87           H  
ATOM   8713 3HB  ALA A 566      -7.267 -12.073  -4.955  1.00  0.87           H  
ATOM   8714  N   PHE A 567      -6.837 -14.672  -6.059  1.00  0.83           N  
ATOM   8715  CA  PHE A 567      -6.799 -15.404  -7.314  1.00  0.83           C  
ATOM   8716  C   PHE A 567      -6.947 -16.887  -7.037  1.00  0.83           C  
ATOM   8717  O   PHE A 567      -7.816 -17.558  -7.597  1.00  0.83           O  
ATOM   8718  CB  PHE A 567      -5.477 -15.142  -8.019  1.00  0.83           C  
ATOM   8719  CG  PHE A 567      -5.272 -15.796  -9.325  1.00  0.83           C  
ATOM   8720  CD1 PHE A 567      -5.777 -15.231 -10.480  1.00  0.83           C  
ATOM   8721  CD2 PHE A 567      -4.559 -16.975  -9.415  1.00  0.83           C  
ATOM   8722  CE1 PHE A 567      -5.560 -15.833 -11.697  1.00  0.83           C  
ATOM   8723  CE2 PHE A 567      -4.337 -17.576 -10.626  1.00  0.83           C  
ATOM   8724  CZ  PHE A 567      -4.839 -17.007 -11.766  1.00  0.83           C  
ATOM   8725  H   PHE A 567      -6.031 -14.131  -5.779  1.00  0.83           H  
ATOM   8726  HA  PHE A 567      -7.627 -15.081  -7.945  1.00  0.83           H  
ATOM   8727 1HB  PHE A 567      -5.385 -14.093  -8.166  1.00  0.83           H  
ATOM   8728 2HB  PHE A 567      -4.668 -15.442  -7.382  1.00  0.83           H  
ATOM   8729  HD1 PHE A 567      -6.342 -14.295 -10.415  1.00  0.83           H  
ATOM   8730  HD2 PHE A 567      -4.163 -17.423  -8.501  1.00  0.83           H  
ATOM   8731  HE1 PHE A 567      -5.956 -15.379 -12.605  1.00  0.83           H  
ATOM   8732  HE2 PHE A 567      -3.762 -18.504 -10.680  1.00  0.83           H  
ATOM   8733  HZ  PHE A 567      -4.665 -17.484 -12.726  1.00  0.83           H  
ATOM   8734  N   ASN A 568      -6.111 -17.396  -6.130  1.00  0.81           N  
ATOM   8735  CA  ASN A 568      -6.104 -18.813  -5.798  1.00  0.81           C  
ATOM   8736  C   ASN A 568      -7.440 -19.265  -5.224  1.00  0.81           C  
ATOM   8737  O   ASN A 568      -7.896 -20.383  -5.472  1.00  0.81           O  
ATOM   8738  CB  ASN A 568      -4.972 -19.089  -4.835  1.00  0.81           C  
ATOM   8739  CG  ASN A 568      -3.640 -19.066  -5.522  1.00  0.81           C  
ATOM   8740  OD1 ASN A 568      -3.571 -19.267  -6.741  1.00  0.81           O  
ATOM   8741  ND2 ASN A 568      -2.590 -18.836  -4.779  1.00  0.81           N  
ATOM   8742  H   ASN A 568      -5.438 -16.778  -5.673  1.00  0.81           H  
ATOM   8743  HA  ASN A 568      -5.933 -19.378  -6.714  1.00  0.81           H  
ATOM   8744 1HB  ASN A 568      -4.975 -18.325  -4.052  1.00  0.81           H  
ATOM   8745 2HB  ASN A 568      -5.119 -20.056  -4.358  1.00  0.81           H  
ATOM   8746 1HD2 ASN A 568      -1.676 -18.821  -5.192  1.00  0.81           H  
ATOM   8747 2HD2 ASN A 568      -2.696 -18.676  -3.800  1.00  0.81           H  
ATOM   8748  N   ALA A 569      -8.081 -18.372  -4.480  1.00  0.81           N  
ATOM   8749  CA  ALA A 569      -9.380 -18.595  -3.875  1.00  0.81           C  
ATOM   8750  C   ALA A 569     -10.481 -18.846  -4.894  1.00  0.81           C  
ATOM   8751  O   ALA A 569     -11.467 -19.521  -4.587  1.00  0.81           O  
ATOM   8752  CB  ALA A 569      -9.757 -17.404  -3.042  1.00  0.81           C  
ATOM   8753  H   ALA A 569      -7.623 -17.481  -4.290  1.00  0.81           H  
ATOM   8754  HA  ALA A 569      -9.303 -19.470  -3.230  1.00  0.81           H  
ATOM   8755 1HB  ALA A 569     -10.690 -17.589  -2.554  1.00  0.81           H  
ATOM   8756 2HB  ALA A 569      -8.978 -17.271  -2.319  1.00  0.81           H  
ATOM   8757 3HB  ALA A 569      -9.843 -16.529  -3.654  1.00  0.81           H  
ATOM   8758  N   GLY A 570     -10.339 -18.267  -6.093  1.00  0.82           N  
ATOM   8759  CA  GLY A 570     -11.374 -18.334  -7.108  1.00  0.82           C  
ATOM   8760  C   GLY A 570     -11.920 -16.960  -7.530  1.00  0.82           C  
ATOM   8761  O   GLY A 570     -12.909 -16.893  -8.267  1.00  0.82           O  
ATOM   8762  H   GLY A 570      -9.470 -17.792  -6.332  1.00  0.82           H  
ATOM   8763 1HA  GLY A 570     -10.965 -18.838  -7.984  1.00  0.82           H  
ATOM   8764 2HA  GLY A 570     -12.193 -18.951  -6.746  1.00  0.82           H  
ATOM   8765  N   LEU A 571     -11.315 -15.858  -7.068  1.00  0.83           N  
ATOM   8766  CA  LEU A 571     -11.801 -14.552  -7.500  1.00  0.83           C  
ATOM   8767  C   LEU A 571     -11.180 -14.125  -8.801  1.00  0.83           C  
ATOM   8768  O   LEU A 571     -10.024 -14.431  -9.091  1.00  0.83           O  
ATOM   8769  CB  LEU A 571     -11.571 -13.457  -6.451  1.00  0.83           C  
ATOM   8770  CG  LEU A 571     -12.316 -13.683  -5.185  1.00  0.83           C  
ATOM   8771  CD1 LEU A 571     -12.082 -12.610  -4.203  1.00  0.83           C  
ATOM   8772  CD2 LEU A 571     -13.757 -13.764  -5.541  1.00  0.83           C  
ATOM   8773  H   LEU A 571     -10.500 -15.907  -6.458  1.00  0.83           H  
ATOM   8774  HA  LEU A 571     -12.874 -14.626  -7.660  1.00  0.83           H  
ATOM   8775 1HB  LEU A 571     -10.515 -13.419  -6.222  1.00  0.83           H  
ATOM   8776 2HB  LEU A 571     -11.873 -12.495  -6.864  1.00  0.83           H  
ATOM   8777  HG  LEU A 571     -11.973 -14.594  -4.728  1.00  0.83           H  
ATOM   8778 1HD1 LEU A 571     -12.658 -12.835  -3.321  1.00  0.83           H  
ATOM   8779 2HD1 LEU A 571     -11.041 -12.559  -3.951  1.00  0.83           H  
ATOM   8780 3HD1 LEU A 571     -12.408 -11.665  -4.616  1.00  0.83           H  
ATOM   8781 1HD2 LEU A 571     -14.339 -13.943  -4.643  1.00  0.83           H  
ATOM   8782 2HD2 LEU A 571     -14.059 -12.826  -6.001  1.00  0.83           H  
ATOM   8783 3HD2 LEU A 571     -13.916 -14.578  -6.245  1.00  0.83           H  
ATOM   8784  N   ILE A 572     -11.960 -13.403  -9.584  1.00  0.84           N  
ATOM   8785  CA  ILE A 572     -11.467 -12.863 -10.826  1.00  0.84           C  
ATOM   8786  C   ILE A 572     -11.762 -11.390 -10.891  1.00  0.84           C  
ATOM   8787  O   ILE A 572     -12.718 -10.898 -10.272  1.00  0.84           O  
ATOM   8788  CB  ILE A 572     -12.165 -13.483 -12.048  1.00  0.84           C  
ATOM   8789  CG1 ILE A 572     -13.646 -13.118 -12.012  1.00  0.84           C  
ATOM   8790  CG2 ILE A 572     -12.007 -15.001 -12.029  1.00  0.84           C  
ATOM   8791  CD1 ILE A 572     -14.396 -13.431 -13.274  1.00  0.84           C  
ATOM   8792  H   ILE A 572     -12.908 -13.213  -9.301  1.00  0.84           H  
ATOM   8793  HA  ILE A 572     -10.389 -13.010 -10.889  1.00  0.84           H  
ATOM   8794  HB  ILE A 572     -11.737 -13.070 -12.964  1.00  0.84           H  
ATOM   8795 1HG1 ILE A 572     -14.103 -13.663 -11.209  1.00  0.84           H  
ATOM   8796 2HG1 ILE A 572     -13.749 -12.054 -11.816  1.00  0.84           H  
ATOM   8797 1HG2 ILE A 572     -12.508 -15.428 -12.895  1.00  0.84           H  
ATOM   8798 2HG2 ILE A 572     -10.947 -15.255 -12.058  1.00  0.84           H  
ATOM   8799 3HG2 ILE A 572     -12.450 -15.408 -11.119  1.00  0.84           H  
ATOM   8800 1HD1 ILE A 572     -15.440 -13.142 -13.153  1.00  0.84           H  
ATOM   8801 2HD1 ILE A 572     -13.955 -12.866 -14.099  1.00  0.84           H  
ATOM   8802 3HD1 ILE A 572     -14.333 -14.491 -13.488  1.00  0.84           H  
ATOM   8803  N   THR A 573     -10.976 -10.696 -11.686  1.00  0.83           N  
ATOM   8804  CA  THR A 573     -11.269  -9.314 -11.959  1.00  0.83           C  
ATOM   8805  C   THR A 573     -12.651  -9.333 -12.612  1.00  0.83           C  
ATOM   8806  O   THR A 573     -12.878 -10.139 -13.516  1.00  0.83           O  
ATOM   8807  CB  THR A 573     -10.236  -8.707 -12.917  1.00  0.83           C  
ATOM   8808  OG1 THR A 573      -8.882  -8.768 -12.391  1.00  0.83           O  
ATOM   8809  CG2 THR A 573     -10.599  -7.310 -13.215  1.00  0.83           C  
ATOM   8810  H   THR A 573     -10.190 -11.147 -12.130  1.00  0.83           H  
ATOM   8811  HA  THR A 573     -11.316  -8.740 -11.032  1.00  0.83           H  
ATOM   8812  HB  THR A 573     -10.242  -9.273 -13.794  1.00  0.83           H  
ATOM   8813  HG1 THR A 573      -8.304  -8.248 -12.977  1.00  0.83           H  
ATOM   8814 1HG2 THR A 573      -9.882  -6.874 -13.907  1.00  0.83           H  
ATOM   8815 2HG2 THR A 573     -11.589  -7.269 -13.655  1.00  0.83           H  
ATOM   8816 3HG2 THR A 573     -10.603  -6.770 -12.305  1.00  0.83           H  
ATOM   8817  N   GLY A 574     -13.570  -8.482 -12.165  1.00  0.80           N  
ATOM   8818  CA  GLY A 574     -14.919  -8.465 -12.720  1.00  0.80           C  
ATOM   8819  C   GLY A 574     -16.025  -8.984 -11.784  1.00  0.80           C  
ATOM   8820  O   GLY A 574     -17.195  -8.672 -12.011  1.00  0.80           O  
ATOM   8821  H   GLY A 574     -13.329  -7.806 -11.440  1.00  0.80           H  
ATOM   8822 1HA  GLY A 574     -15.158  -7.442 -13.009  1.00  0.80           H  
ATOM   8823 2HA  GLY A 574     -14.931  -9.051 -13.637  1.00  0.80           H  
ATOM   8824  N   ASN A 575     -15.697  -9.752 -10.737  1.00  0.76           N  
ATOM   8825  CA  ASN A 575     -16.774 -10.158  -9.814  1.00  0.76           C  
ATOM   8826  C   ASN A 575     -17.016  -8.991  -8.865  1.00  0.76           C  
ATOM   8827  O   ASN A 575     -16.145  -8.129  -8.754  1.00  0.76           O  
ATOM   8828  CB  ASN A 575     -16.474 -11.399  -8.983  1.00  0.76           C  
ATOM   8829  CG  ASN A 575     -16.418 -12.697  -9.704  1.00  0.76           C  
ATOM   8830  OD1 ASN A 575     -16.981 -12.909 -10.789  1.00  0.76           O  
ATOM   8831  ND2 ASN A 575     -15.745 -13.627  -9.066  1.00  0.76           N  
ATOM   8832  H   ASN A 575     -14.725 -10.034 -10.579  1.00  0.76           H  
ATOM   8833  HA  ASN A 575     -17.697 -10.325 -10.374  1.00  0.76           H  
ATOM   8834 1HB  ASN A 575     -15.538 -11.268  -8.475  1.00  0.76           H  
ATOM   8835 2HB  ASN A 575     -17.238 -11.480  -8.224  1.00  0.76           H  
ATOM   8836 1HD2 ASN A 575     -15.658 -14.545  -9.444  1.00  0.76           H  
ATOM   8837 2HD2 ASN A 575     -15.336 -13.412  -8.182  1.00  0.76           H  
ATOM   8838  N   THR A 576     -18.167  -8.967  -8.185  1.00  0.71           N  
ATOM   8839  CA  THR A 576     -18.454  -7.928  -7.185  1.00  0.71           C  
ATOM   8840  C   THR A 576     -18.555  -8.514  -5.785  1.00  0.71           C  
ATOM   8841  O   THR A 576     -19.288  -9.469  -5.581  1.00  0.71           O  
ATOM   8842  CB  THR A 576     -19.800  -7.234  -7.495  1.00  0.71           C  
ATOM   8843  OG1 THR A 576     -19.751  -6.613  -8.788  1.00  0.71           O  
ATOM   8844  CG2 THR A 576     -20.139  -6.183  -6.436  1.00  0.71           C  
ATOM   8845  H   THR A 576     -18.867  -9.682  -8.383  1.00  0.71           H  
ATOM   8846  HA  THR A 576     -17.650  -7.202  -7.186  1.00  0.71           H  
ATOM   8847  HB  THR A 576     -20.582  -7.989  -7.504  1.00  0.71           H  
ATOM   8848  HG1 THR A 576     -19.388  -5.694  -8.724  1.00  0.71           H  
ATOM   8849 1HG2 THR A 576     -21.093  -5.722  -6.676  1.00  0.71           H  
ATOM   8850 2HG2 THR A 576     -20.202  -6.643  -5.455  1.00  0.71           H  
ATOM   8851 3HG2 THR A 576     -19.374  -5.421  -6.426  1.00  0.71           H  
ATOM   8852  N   ILE A 577     -17.864  -7.946  -4.803  1.00  0.67           N  
ATOM   8853  CA  ILE A 577     -17.984  -8.488  -3.450  1.00  0.67           C  
ATOM   8854  C   ILE A 577     -19.222  -7.892  -2.804  1.00  0.67           C  
ATOM   8855  O   ILE A 577     -19.393  -6.675  -2.786  1.00  0.67           O  
ATOM   8856  CB  ILE A 577     -16.737  -8.201  -2.598  1.00  0.67           C  
ATOM   8857  CG1 ILE A 577     -15.506  -8.832  -3.262  1.00  0.67           C  
ATOM   8858  CG2 ILE A 577     -16.935  -8.840  -1.191  1.00  0.67           C  
ATOM   8859  CD1 ILE A 577     -14.246  -8.412  -2.684  1.00  0.67           C  
ATOM   8860  H   ILE A 577     -17.255  -7.159  -4.997  1.00  0.67           H  
ATOM   8861  HA  ILE A 577     -18.137  -9.550  -3.493  1.00  0.67           H  
ATOM   8862  HB  ILE A 577     -16.576  -7.125  -2.514  1.00  0.67           H  
ATOM   8863 1HG1 ILE A 577     -15.543  -9.894  -3.167  1.00  0.67           H  
ATOM   8864 2HG1 ILE A 577     -15.507  -8.562  -4.322  1.00  0.67           H  
ATOM   8865 1HG2 ILE A 577     -16.062  -8.658  -0.580  1.00  0.67           H  
ATOM   8866 2HG2 ILE A 577     -17.800  -8.410  -0.713  1.00  0.67           H  
ATOM   8867 3HG2 ILE A 577     -17.087  -9.919  -1.295  1.00  0.67           H  
ATOM   8868 1HD1 ILE A 577     -13.432  -8.890  -3.218  1.00  0.67           H  
ATOM   8869 2HD1 ILE A 577     -14.170  -7.350  -2.774  1.00  0.67           H  
ATOM   8870 3HD1 ILE A 577     -14.218  -8.692  -1.650  1.00  0.67           H  
ATOM   8871  N   VAL A 578     -20.107  -8.753  -2.317  1.00  0.64           N  
ATOM   8872  CA  VAL A 578     -21.346  -8.279  -1.726  1.00  0.64           C  
ATOM   8873  C   VAL A 578     -21.399  -8.520  -0.208  1.00  0.64           C  
ATOM   8874  O   VAL A 578     -22.095  -7.794   0.510  1.00  0.64           O  
ATOM   8875  CB  VAL A 578     -22.542  -8.942  -2.438  1.00  0.64           C  
ATOM   8876  CG1 VAL A 578     -22.540  -8.557  -3.934  1.00  0.64           C  
ATOM   8877  CG2 VAL A 578     -22.460 -10.415  -2.300  1.00  0.64           C  
ATOM   8878  H   VAL A 578     -19.906  -9.745  -2.363  1.00  0.64           H  
ATOM   8879  HA  VAL A 578     -21.416  -7.205  -1.897  1.00  0.64           H  
ATOM   8880  HB  VAL A 578     -23.466  -8.578  -1.992  1.00  0.64           H  
ATOM   8881 1HG1 VAL A 578     -23.388  -9.010  -4.434  1.00  0.64           H  
ATOM   8882 2HG1 VAL A 578     -22.599  -7.473  -4.030  1.00  0.64           H  
ATOM   8883 3HG1 VAL A 578     -21.618  -8.912  -4.399  1.00  0.64           H  
ATOM   8884 1HG2 VAL A 578     -23.295 -10.874  -2.783  1.00  0.64           H  
ATOM   8885 2HG2 VAL A 578     -21.555 -10.757  -2.761  1.00  0.64           H  
ATOM   8886 3HG2 VAL A 578     -22.465 -10.680  -1.258  1.00  0.64           H  
ATOM   8887  N   ALA A 579     -20.623  -9.490   0.296  1.00  0.62           N  
ATOM   8888  CA  ALA A 579     -20.589  -9.731   1.746  1.00  0.62           C  
ATOM   8889  C   ALA A 579     -19.281 -10.389   2.175  1.00  0.62           C  
ATOM   8890  O   ALA A 579     -18.629 -11.089   1.404  1.00  0.62           O  
ATOM   8891  CB  ALA A 579     -21.775 -10.569   2.206  1.00  0.62           C  
ATOM   8892  H   ALA A 579     -20.083 -10.073  -0.340  1.00  0.62           H  
ATOM   8893  HA  ALA A 579     -20.644  -8.771   2.234  1.00  0.62           H  
ATOM   8894 1HB  ALA A 579     -21.729 -10.681   3.291  1.00  0.62           H  
ATOM   8895 2HB  ALA A 579     -22.702 -10.066   1.938  1.00  0.62           H  
ATOM   8896 3HB  ALA A 579     -21.752 -11.537   1.755  1.00  0.62           H  
ATOM   8897  N   VAL A 580     -18.892 -10.155   3.421  1.00  0.63           N  
ATOM   8898  CA  VAL A 580     -17.662 -10.715   3.961  1.00  0.63           C  
ATOM   8899  C   VAL A 580     -17.907 -11.408   5.285  1.00  0.63           C  
ATOM   8900  O   VAL A 580     -18.304 -10.763   6.255  1.00  0.63           O  
ATOM   8901  CB  VAL A 580     -16.725  -9.581   4.253  1.00  0.63           C  
ATOM   8902  CG1 VAL A 580     -15.390 -10.096   4.774  1.00  0.63           C  
ATOM   8903  CG2 VAL A 580     -16.628  -8.662   3.055  1.00  0.63           C  
ATOM   8904  H   VAL A 580     -19.478  -9.569   4.007  1.00  0.63           H  
ATOM   8905  HA  VAL A 580     -17.237 -11.414   3.245  1.00  0.63           H  
ATOM   8906  HB  VAL A 580     -17.152  -9.060   5.049  1.00  0.63           H  
ATOM   8907 1HG1 VAL A 580     -14.777  -9.256   5.041  1.00  0.63           H  
ATOM   8908 2HG1 VAL A 580     -15.559 -10.715   5.653  1.00  0.63           H  
ATOM   8909 3HG1 VAL A 580     -14.892 -10.682   4.021  1.00  0.63           H  
ATOM   8910 1HG2 VAL A 580     -16.025  -7.834   3.334  1.00  0.63           H  
ATOM   8911 2HG2 VAL A 580     -16.196  -9.180   2.212  1.00  0.63           H  
ATOM   8912 3HG2 VAL A 580     -17.610  -8.294   2.783  1.00  0.63           H  
ATOM   8913  N   ASN A 581     -17.699 -12.709   5.347  1.00  0.65           N  
ATOM   8914  CA  ASN A 581     -17.944 -13.473   6.572  1.00  0.65           C  
ATOM   8915  C   ASN A 581     -19.357 -13.194   7.112  1.00  0.65           C  
ATOM   8916  O   ASN A 581     -19.568 -13.114   8.322  1.00  0.65           O  
ATOM   8917  CB  ASN A 581     -16.902 -13.149   7.642  1.00  0.65           C  
ATOM   8918  CG  ASN A 581     -15.481 -13.539   7.251  1.00  0.65           C  
ATOM   8919  OD1 ASN A 581     -15.277 -14.506   6.520  1.00  0.65           O  
ATOM   8920  ND2 ASN A 581     -14.513 -12.827   7.761  1.00  0.65           N  
ATOM   8921  H   ASN A 581     -17.342 -13.185   4.520  1.00  0.65           H  
ATOM   8922  HA  ASN A 581     -17.893 -14.538   6.339  1.00  0.65           H  
ATOM   8923 1HB  ASN A 581     -16.922 -12.085   7.879  1.00  0.65           H  
ATOM   8924 2HB  ASN A 581     -17.164 -13.683   8.554  1.00  0.65           H  
ATOM   8925 1HD2 ASN A 581     -13.560 -13.074   7.573  1.00  0.65           H  
ATOM   8926 2HD2 ASN A 581     -14.725 -12.060   8.367  1.00  0.65           H  
ATOM   8927  N   GLY A 582     -20.322 -13.040   6.204  1.00  0.69           N  
ATOM   8928  CA  GLY A 582     -21.716 -12.768   6.547  1.00  0.69           C  
ATOM   8929  C   GLY A 582     -22.060 -11.270   6.726  1.00  0.69           C  
ATOM   8930  O   GLY A 582     -23.235 -10.919   6.847  1.00  0.69           O  
ATOM   8931  H   GLY A 582     -20.063 -13.119   5.232  1.00  0.69           H  
ATOM   8932 1HA  GLY A 582     -22.352 -13.186   5.768  1.00  0.69           H  
ATOM   8933 2HA  GLY A 582     -21.962 -13.300   7.465  1.00  0.69           H  
ATOM   8934  N   ARG A 583     -21.059 -10.388   6.733  1.00  0.75           N  
ATOM   8935  CA  ARG A 583     -21.288  -8.954   6.929  1.00  0.75           C  
ATOM   8936  C   ARG A 583     -21.463  -8.244   5.591  1.00  0.75           C  
ATOM   8937  O   ARG A 583     -20.794  -8.569   4.619  1.00  0.75           O  
ATOM   8938  CB  ARG A 583     -20.111  -8.343   7.680  1.00  0.75           C  
ATOM   8939  CG  ARG A 583     -19.901  -8.874   9.093  1.00  0.75           C  
ATOM   8940  CD  ARG A 583     -18.655  -8.328   9.742  1.00  0.75           C  
ATOM   8941  NE  ARG A 583     -18.752  -6.896  10.063  1.00  0.75           N  
ATOM   8942  CZ  ARG A 583     -17.710  -6.111  10.459  1.00  0.75           C  
ATOM   8943  NH1 ARG A 583     -16.504  -6.602  10.573  1.00  0.75           N  
ATOM   8944  NH2 ARG A 583     -17.902  -4.833  10.733  1.00  0.75           N  
ATOM   8945  H   ARG A 583     -20.101 -10.711   6.630  1.00  0.75           H  
ATOM   8946  HA  ARG A 583     -22.191  -8.821   7.521  1.00  0.75           H  
ATOM   8947 1HB  ARG A 583     -19.208  -8.572   7.136  1.00  0.75           H  
ATOM   8948 2HB  ARG A 583     -20.210  -7.259   7.721  1.00  0.75           H  
ATOM   8949 1HG  ARG A 583     -20.762  -8.621   9.711  1.00  0.75           H  
ATOM   8950 2HG  ARG A 583     -19.799  -9.964   9.044  1.00  0.75           H  
ATOM   8951 1HD  ARG A 583     -18.475  -8.871  10.665  1.00  0.75           H  
ATOM   8952 2HD  ARG A 583     -17.810  -8.474   9.070  1.00  0.75           H  
ATOM   8953  HE  ARG A 583     -19.663  -6.463   9.991  1.00  0.75           H  
ATOM   8954 1HH1 ARG A 583     -16.327  -7.572  10.371  1.00  0.75           H  
ATOM   8955 2HH1 ARG A 583     -15.727  -5.974  10.864  1.00  0.75           H  
ATOM   8956 1HH2 ARG A 583     -18.821  -4.429  10.653  1.00  0.75           H  
ATOM   8957 2HH2 ARG A 583     -17.110  -4.259  11.026  1.00  0.75           H  
ATOM   8958  N   ALA A 584     -22.329  -7.243   5.503  1.00  0.82           N  
ATOM   8959  CA  ALA A 584     -22.447  -6.575   4.204  1.00  0.82           C  
ATOM   8960  C   ALA A 584     -21.099  -6.004   3.789  1.00  0.82           C  
ATOM   8961  O   ALA A 584     -20.389  -5.436   4.611  1.00  0.82           O  
ATOM   8962  CB  ALA A 584     -23.483  -5.465   4.258  1.00  0.82           C  
ATOM   8963  H   ALA A 584     -22.895  -6.960   6.291  1.00  0.82           H  
ATOM   8964  HA  ALA A 584     -22.747  -7.315   3.459  1.00  0.82           H  
ATOM   8965 1HB  ALA A 584     -23.554  -4.996   3.275  1.00  0.82           H  
ATOM   8966 2HB  ALA A 584     -24.452  -5.880   4.534  1.00  0.82           H  
ATOM   8967 3HB  ALA A 584     -23.183  -4.721   4.993  1.00  0.82           H  
ATOM   8968  N   PHE A 585     -20.756  -6.110   2.512  1.00  0.90           N  
ATOM   8969  CA  PHE A 585     -19.484  -5.573   2.047  1.00  0.90           C  
ATOM   8970  C   PHE A 585     -19.275  -4.078   2.207  1.00  0.90           C  
ATOM   8971  O   PHE A 585     -20.147  -3.261   1.900  1.00  0.90           O  
ATOM   8972  CB  PHE A 585     -19.238  -5.875   0.572  1.00  0.90           C  
ATOM   8973  CG  PHE A 585     -17.989  -5.180   0.072  1.00  0.90           C  
ATOM   8974  CD1 PHE A 585     -16.725  -5.680   0.281  1.00  0.90           C  
ATOM   8975  CD2 PHE A 585     -18.107  -3.950  -0.572  1.00  0.90           C  
ATOM   8976  CE1 PHE A 585     -15.624  -4.968  -0.151  1.00  0.90           C  
ATOM   8977  CE2 PHE A 585     -16.996  -3.251  -0.981  1.00  0.90           C  
ATOM   8978  CZ  PHE A 585     -15.757  -3.764  -0.774  1.00  0.90           C  
ATOM   8979  H   PHE A 585     -21.361  -6.605   1.856  1.00  0.90           H  
ATOM   8980  HA  PHE A 585     -18.702  -6.070   2.620  1.00  0.90           H  
ATOM   8981 1HB  PHE A 585     -19.114  -6.934   0.438  1.00  0.90           H  
ATOM   8982 2HB  PHE A 585     -20.086  -5.551  -0.032  1.00  0.90           H  
ATOM   8983  HD1 PHE A 585     -16.600  -6.629   0.792  1.00  0.90           H  
ATOM   8984  HD2 PHE A 585     -19.103  -3.531  -0.736  1.00  0.90           H  
ATOM   8985  HE1 PHE A 585     -14.654  -5.343   0.008  1.00  0.90           H  
ATOM   8986  HE2 PHE A 585     -17.109  -2.287  -1.473  1.00  0.90           H  
ATOM   8987  HZ  PHE A 585     -14.874  -3.212  -1.100  1.00  0.90           H  
ATOM   8988  N   SER A 586     -18.071  -3.747   2.658  1.00  0.98           N  
ATOM   8989  CA  SER A 586     -17.564  -2.391   2.741  1.00  0.98           C  
ATOM   8990  C   SER A 586     -16.054  -2.471   2.868  1.00  0.98           C  
ATOM   8991  O   SER A 586     -15.500  -3.522   3.216  1.00  0.98           O  
ATOM   8992  CB  SER A 586     -18.146  -1.618   3.904  1.00  0.98           C  
ATOM   8993  OG  SER A 586     -17.679  -2.078   5.135  1.00  0.98           O  
ATOM   8994  H   SER A 586     -17.457  -4.502   2.916  1.00  0.98           H  
ATOM   8995  HA  SER A 586     -17.807  -1.866   1.817  1.00  0.98           H  
ATOM   8996 1HB  SER A 586     -17.908  -0.560   3.798  1.00  0.98           H  
ATOM   8997 2HB  SER A 586     -19.230  -1.709   3.875  1.00  0.98           H  
ATOM   8998  HG  SER A 586     -18.333  -1.781   5.782  1.00  0.98           H  
ATOM   8999  N   SER A 587     -15.379  -1.346   2.671  1.00  1.05           N  
ATOM   9000  CA  SER A 587     -13.935  -1.311   2.869  1.00  1.05           C  
ATOM   9001  C   SER A 587     -13.517  -1.632   4.301  1.00  1.05           C  
ATOM   9002  O   SER A 587     -12.441  -2.196   4.545  1.00  1.05           O  
ATOM   9003  CB  SER A 587     -13.429   0.066   2.549  1.00  1.05           C  
ATOM   9004  OG  SER A 587     -13.962   1.010   3.434  1.00  1.05           O  
ATOM   9005  H   SER A 587     -15.869  -0.513   2.374  1.00  1.05           H  
ATOM   9006  HA  SER A 587     -13.475  -2.039   2.196  1.00  1.05           H  
ATOM   9007 1HB  SER A 587     -12.367   0.054   2.672  1.00  1.05           H  
ATOM   9008 2HB  SER A 587     -13.657   0.335   1.517  1.00  1.05           H  
ATOM   9009  HG  SER A 587     -13.701   0.724   4.326  1.00  1.05           H  
ATOM   9010  N   ASP A 588     -14.407  -1.347   5.247  1.00  1.08           N  
ATOM   9011  CA  ASP A 588     -14.081  -1.578   6.635  1.00  1.08           C  
ATOM   9012  C   ASP A 588     -14.371  -3.023   6.986  1.00  1.08           C  
ATOM   9013  O   ASP A 588     -13.652  -3.664   7.751  1.00  1.08           O  
ATOM   9014  CB  ASP A 588     -14.872  -0.629   7.532  1.00  1.08           C  
ATOM   9015  CG  ASP A 588     -14.495   0.858   7.293  1.00  1.08           C  
ATOM   9016  OD1 ASP A 588     -13.325   1.220   7.409  1.00  1.08           O  
ATOM   9017  OD2 ASP A 588     -15.374   1.613   6.990  1.00  1.08           O  
ATOM   9018  H   ASP A 588     -15.293  -0.935   4.988  1.00  1.08           H  
ATOM   9019  HA  ASP A 588     -13.031  -1.384   6.770  1.00  1.08           H  
ATOM   9020 1HB  ASP A 588     -15.939  -0.757   7.338  1.00  1.08           H  
ATOM   9021 2HB  ASP A 588     -14.699  -0.885   8.580  1.00  1.08           H  
ATOM   9022  N   VAL A 589     -15.389  -3.584   6.377  1.00  1.07           N  
ATOM   9023  CA  VAL A 589     -15.674  -4.959   6.688  1.00  1.07           C  
ATOM   9024  C   VAL A 589     -14.546  -5.900   6.233  1.00  1.07           C  
ATOM   9025  O   VAL A 589     -14.130  -6.779   7.005  1.00  1.07           O  
ATOM   9026  CB  VAL A 589     -17.023  -5.345   6.111  1.00  1.07           C  
ATOM   9027  CG1 VAL A 589     -17.196  -6.731   6.229  1.00  1.07           C  
ATOM   9028  CG2 VAL A 589     -18.112  -4.672   6.906  1.00  1.07           C  
ATOM   9029  H   VAL A 589     -15.990  -3.061   5.740  1.00  1.07           H  
ATOM   9030  HA  VAL A 589     -15.756  -5.042   7.772  1.00  1.07           H  
ATOM   9031  HB  VAL A 589     -17.068  -5.062   5.060  1.00  1.07           H  
ATOM   9032 1HG1 VAL A 589     -18.161  -7.004   5.802  1.00  1.07           H  
ATOM   9033 2HG1 VAL A 589     -16.394  -7.182   5.687  1.00  1.07           H  
ATOM   9034 3HG1 VAL A 589     -17.147  -7.021   7.269  1.00  1.07           H  
ATOM   9035 1HG2 VAL A 589     -19.076  -4.951   6.517  1.00  1.07           H  
ATOM   9036 2HG2 VAL A 589     -18.039  -4.986   7.923  1.00  1.07           H  
ATOM   9037 3HG2 VAL A 589     -18.007  -3.614   6.867  1.00  1.07           H  
ATOM   9038  N   ILE A 590     -14.008  -5.727   5.020  1.00  1.04           N  
ATOM   9039  CA  ILE A 590     -12.927  -6.640   4.671  1.00  1.04           C  
ATOM   9040  C   ILE A 590     -11.659  -6.372   5.462  1.00  1.04           C  
ATOM   9041  O   ILE A 590     -10.981  -7.321   5.848  1.00  1.04           O  
ATOM   9042  CB  ILE A 590     -12.502  -6.776   3.209  1.00  1.04           C  
ATOM   9043  CG1 ILE A 590     -13.545  -7.334   2.353  1.00  1.04           C  
ATOM   9044  CG2 ILE A 590     -11.372  -7.719   3.173  1.00  1.04           C  
ATOM   9045  CD1 ILE A 590     -13.169  -7.352   0.918  1.00  1.04           C  
ATOM   9046  H   ILE A 590     -14.351  -4.993   4.387  1.00  1.04           H  
ATOM   9047  HA  ILE A 590     -13.258  -7.641   4.953  1.00  1.04           H  
ATOM   9048  HB  ILE A 590     -12.208  -5.803   2.814  1.00  1.04           H  
ATOM   9049 1HG1 ILE A 590     -13.782  -8.341   2.676  1.00  1.04           H  
ATOM   9050 2HG1 ILE A 590     -14.421  -6.704   2.445  1.00  1.04           H  
ATOM   9051 1HG2 ILE A 590     -11.047  -7.837   2.165  1.00  1.04           H  
ATOM   9052 2HG2 ILE A 590     -10.583  -7.322   3.776  1.00  1.04           H  
ATOM   9053 3HG2 ILE A 590     -11.685  -8.686   3.565  1.00  1.04           H  
ATOM   9054 1HD1 ILE A 590     -13.993  -7.740   0.347  1.00  1.04           H  
ATOM   9055 2HD1 ILE A 590     -12.936  -6.353   0.606  1.00  1.04           H  
ATOM   9056 3HD1 ILE A 590     -12.295  -7.982   0.770  1.00  1.04           H  
ATOM   9057  N   LYS A 591     -11.262  -5.098   5.673  1.00  1.01           N  
ATOM   9058  CA  LYS A 591      -9.996  -4.920   6.385  1.00  1.01           C  
ATOM   9059  C   LYS A 591     -10.083  -5.593   7.775  1.00  1.01           C  
ATOM   9060  O   LYS A 591      -9.078  -6.118   8.278  1.00  1.01           O  
ATOM   9061  CB  LYS A 591      -9.658  -3.429   6.547  1.00  1.01           C  
ATOM   9062  CG  LYS A 591     -10.494  -2.742   7.595  1.00  1.01           C  
ATOM   9063  CD  LYS A 591     -10.302  -1.241   7.685  1.00  1.01           C  
ATOM   9064  CE  LYS A 591     -11.084  -0.691   8.910  1.00  1.01           C  
ATOM   9065  NZ  LYS A 591     -11.170   0.796   8.933  1.00  1.01           N  
ATOM   9066  H   LYS A 591     -11.800  -4.285   5.359  1.00  1.01           H  
ATOM   9067  HA  LYS A 591      -9.201  -5.399   5.822  1.00  1.01           H  
ATOM   9068 1HB  LYS A 591      -8.604  -3.292   6.756  1.00  1.01           H  
ATOM   9069 2HB  LYS A 591      -9.865  -2.920   5.604  1.00  1.01           H  
ATOM   9070 1HG  LYS A 591     -11.492  -2.933   7.353  1.00  1.01           H  
ATOM   9071 2HG  LYS A 591     -10.299  -3.166   8.574  1.00  1.01           H  
ATOM   9072 1HD  LYS A 591      -9.248  -1.028   7.802  1.00  1.01           H  
ATOM   9073 2HD  LYS A 591     -10.662  -0.760   6.773  1.00  1.01           H  
ATOM   9074 1HE  LYS A 591     -12.089  -1.107   8.921  1.00  1.01           H  
ATOM   9075 2HE  LYS A 591     -10.568  -1.017   9.808  1.00  1.01           H  
ATOM   9076 1HZ  LYS A 591     -11.679   1.088   9.749  1.00  1.01           H  
ATOM   9077 2HZ  LYS A 591     -10.255   1.215   8.936  1.00  1.01           H  
ATOM   9078 3HZ  LYS A 591     -11.692   1.095   8.110  1.00  1.01           H  
ATOM   9079  N   ASP A 592     -11.298  -5.671   8.375  1.00  0.99           N  
ATOM   9080  CA  ASP A 592     -11.423  -6.357   9.657  1.00  0.99           C  
ATOM   9081  C   ASP A 592     -11.218  -7.856   9.464  1.00  0.99           C  
ATOM   9082  O   ASP A 592     -10.542  -8.507  10.266  1.00  0.99           O  
ATOM   9083  CB  ASP A 592     -12.808  -6.162  10.291  1.00  0.99           C  
ATOM   9084  CG  ASP A 592     -13.121  -4.771  10.882  1.00  0.99           C  
ATOM   9085  OD1 ASP A 592     -12.232  -3.959  11.054  1.00  0.99           O  
ATOM   9086  OD2 ASP A 592     -14.291  -4.565  11.196  1.00  0.99           O  
ATOM   9087  H   ASP A 592     -12.117  -5.215   7.961  1.00  0.99           H  
ATOM   9088  HA  ASP A 592     -10.658  -5.979  10.335  1.00  0.99           H  
ATOM   9089 1HB  ASP A 592     -13.560  -6.362   9.523  1.00  0.99           H  
ATOM   9090 2HB  ASP A 592     -12.947  -6.906  11.072  1.00  0.99           H  
ATOM   9091  N   ALA A 593     -11.777  -8.404   8.376  1.00  0.98           N  
ATOM   9092  CA  ALA A 593     -11.641  -9.830   8.087  1.00  0.98           C  
ATOM   9093  C   ALA A 593     -10.179 -10.208   7.900  1.00  0.98           C  
ATOM   9094  O   ALA A 593      -9.727 -11.257   8.371  1.00  0.98           O  
ATOM   9095  CB  ALA A 593     -12.429 -10.185   6.849  1.00  0.98           C  
ATOM   9096  H   ALA A 593     -12.337  -7.817   7.751  1.00  0.98           H  
ATOM   9097  HA  ALA A 593     -12.034 -10.386   8.937  1.00  0.98           H  
ATOM   9098 1HB  ALA A 593     -12.334 -11.241   6.679  1.00  0.98           H  
ATOM   9099 2HB  ALA A 593     -13.473  -9.926   7.006  1.00  0.98           H  
ATOM   9100 3HB  ALA A 593     -12.043  -9.639   5.995  1.00  0.98           H  
ATOM   9101  N   ILE A 594      -9.435  -9.326   7.248  1.00  0.99           N  
ATOM   9102  CA  ILE A 594      -8.016  -9.509   7.018  1.00  0.99           C  
ATOM   9103  C   ILE A 594      -7.238  -9.486   8.303  1.00  0.99           C  
ATOM   9104  O   ILE A 594      -6.382 -10.340   8.546  1.00  0.99           O  
ATOM   9105  CB  ILE A 594      -7.481  -8.464   6.058  1.00  0.99           C  
ATOM   9106  CG1 ILE A 594      -8.061  -8.695   4.709  1.00  0.99           C  
ATOM   9107  CG2 ILE A 594      -6.010  -8.540   6.012  1.00  0.99           C  
ATOM   9108  CD1 ILE A 594      -7.851  -7.575   3.796  1.00  0.99           C  
ATOM   9109  H   ILE A 594      -9.894  -8.487   6.882  1.00  0.99           H  
ATOM   9110  HA  ILE A 594      -7.868 -10.482   6.569  1.00  0.99           H  
ATOM   9111  HB  ILE A 594      -7.789  -7.471   6.390  1.00  0.99           H  
ATOM   9112 1HG1 ILE A 594      -7.581  -9.569   4.288  1.00  0.99           H  
ATOM   9113 2HG1 ILE A 594      -9.126  -8.894   4.803  1.00  0.99           H  
ATOM   9114 1HG2 ILE A 594      -5.618  -7.797   5.322  1.00  0.99           H  
ATOM   9115 2HG2 ILE A 594      -5.593  -8.368   7.001  1.00  0.99           H  
ATOM   9116 3HG2 ILE A 594      -5.757  -9.515   5.680  1.00  0.99           H  
ATOM   9117 1HD1 ILE A 594      -8.272  -7.812   2.842  1.00  0.99           H  
ATOM   9118 2HD1 ILE A 594      -8.332  -6.695   4.192  1.00  0.99           H  
ATOM   9119 3HD1 ILE A 594      -6.810  -7.381   3.694  1.00  0.99           H  
ATOM   9120  N   THR A 595      -7.552  -8.507   9.142  1.00  1.03           N  
ATOM   9121  CA  THR A 595      -6.887  -8.372  10.413  1.00  1.03           C  
ATOM   9122  C   THR A 595      -7.081  -9.646  11.217  1.00  1.03           C  
ATOM   9123  O   THR A 595      -6.136 -10.173  11.798  1.00  1.03           O  
ATOM   9124  CB  THR A 595      -7.470  -7.186  11.184  1.00  1.03           C  
ATOM   9125  OG1 THR A 595      -7.293  -6.013  10.419  1.00  1.03           O  
ATOM   9126  CG2 THR A 595      -6.767  -7.020  12.506  1.00  1.03           C  
ATOM   9127  H   THR A 595      -8.259  -7.821   8.879  1.00  1.03           H  
ATOM   9128  HA  THR A 595      -5.822  -8.217  10.246  1.00  1.03           H  
ATOM   9129  HB  THR A 595      -8.531  -7.344  11.354  1.00  1.03           H  
ATOM   9130  HG1 THR A 595      -7.858  -6.063   9.606  1.00  1.03           H  
ATOM   9131 1HG2 THR A 595      -7.191  -6.167  13.034  1.00  1.03           H  
ATOM   9132 2HG2 THR A 595      -6.901  -7.923  13.102  1.00  1.03           H  
ATOM   9133 3HG2 THR A 595      -5.705  -6.850  12.332  1.00  1.03           H  
ATOM   9134  N   ALA A 596      -8.323 -10.139  11.249  1.00  1.08           N  
ATOM   9135  CA  ALA A 596      -8.645 -11.364  11.959  1.00  1.08           C  
ATOM   9136  C   ALA A 596      -7.910 -12.574  11.381  1.00  1.08           C  
ATOM   9137  O   ALA A 596      -7.451 -13.439  12.127  1.00  1.08           O  
ATOM   9138  CB  ALA A 596     -10.142 -11.604  11.898  1.00  1.08           C  
ATOM   9139  H   ALA A 596      -9.068  -9.638  10.765  1.00  1.08           H  
ATOM   9140  HA  ALA A 596      -8.338 -11.244  12.996  1.00  1.08           H  
ATOM   9141 1HB  ALA A 596     -10.390 -12.505  12.453  1.00  1.08           H  
ATOM   9142 2HB  ALA A 596     -10.663 -10.750  12.329  1.00  1.08           H  
ATOM   9143 3HB  ALA A 596     -10.443 -11.722  10.858  1.00  1.08           H  
ATOM   9144  N   ALA A 597      -7.807 -12.642  10.047  1.00  1.14           N  
ATOM   9145  CA  ALA A 597      -7.119 -13.741   9.375  1.00  1.14           C  
ATOM   9146  C   ALA A 597      -5.624 -13.782   9.698  1.00  1.14           C  
ATOM   9147  O   ALA A 597      -5.043 -14.864   9.855  1.00  1.14           O  
ATOM   9148  CB  ALA A 597      -7.307 -13.623   7.870  1.00  1.14           C  
ATOM   9149  H   ALA A 597      -8.242 -11.921   9.472  1.00  1.14           H  
ATOM   9150  HA  ALA A 597      -7.567 -14.675   9.716  1.00  1.14           H  
ATOM   9151 1HB  ALA A 597      -6.829 -14.467   7.374  1.00  1.14           H  
ATOM   9152 2HB  ALA A 597      -8.370 -13.625   7.646  1.00  1.14           H  
ATOM   9153 3HB  ALA A 597      -6.863 -12.695   7.519  1.00  1.14           H  
ATOM   9154  N   LYS A 598      -4.999 -12.612   9.789  1.00  1.18           N  
ATOM   9155  CA  LYS A 598      -3.564 -12.537  10.011  1.00  1.18           C  
ATOM   9156  C   LYS A 598      -3.117 -13.282  11.261  1.00  1.18           C  
ATOM   9157  O   LYS A 598      -3.623 -13.062  12.359  1.00  1.18           O  
ATOM   9158  CB  LYS A 598      -3.113 -11.077  10.083  1.00  1.18           C  
ATOM   9159  CG  LYS A 598      -1.588 -10.881  10.238  1.00  1.18           C  
ATOM   9160  CD  LYS A 598      -0.845 -11.207   8.935  1.00  1.18           C  
ATOM   9161  CE  LYS A 598       0.674 -11.055   9.080  1.00  1.18           C  
ATOM   9162  NZ  LYS A 598       1.070  -9.668   9.427  1.00  1.18           N  
ATOM   9163  H   LYS A 598      -5.532 -11.750   9.647  1.00  1.18           H  
ATOM   9164  HA  LYS A 598      -3.068 -13.009   9.166  1.00  1.18           H  
ATOM   9165 1HB  LYS A 598      -3.441 -10.553   9.183  1.00  1.18           H  
ATOM   9166 2HB  LYS A 598      -3.607 -10.594  10.930  1.00  1.18           H  
ATOM   9167 1HG  LYS A 598      -1.387  -9.839  10.498  1.00  1.18           H  
ATOM   9168 2HG  LYS A 598      -1.210 -11.509  11.040  1.00  1.18           H  
ATOM   9169 1HD  LYS A 598      -1.070 -12.230   8.629  1.00  1.18           H  
ATOM   9170 2HD  LYS A 598      -1.182 -10.530   8.152  1.00  1.18           H  
ATOM   9171 1HE  LYS A 598       1.032 -11.730   9.854  1.00  1.18           H  
ATOM   9172 2HE  LYS A 598       1.141 -11.324   8.131  1.00  1.18           H  
ATOM   9173 1HZ  LYS A 598       2.071  -9.584   9.502  1.00  1.18           H  
ATOM   9174 2HZ  LYS A 598       0.756  -9.004   8.712  1.00  1.18           H  
ATOM   9175 3HZ  LYS A 598       0.669  -9.378  10.301  1.00  1.18           H  
ATOM   9176  N   GLY A 599      -2.123 -14.151  11.086  1.00  1.19           N  
ATOM   9177  CA  GLY A 599      -1.563 -14.941  12.178  1.00  1.19           C  
ATOM   9178  C   GLY A 599      -2.306 -16.254  12.436  1.00  1.19           C  
ATOM   9179  O   GLY A 599      -1.905 -17.032  13.303  1.00  1.19           O  
ATOM   9180  H   GLY A 599      -1.757 -14.285  10.154  1.00  1.19           H  
ATOM   9181 1HA  GLY A 599      -0.519 -15.159  11.955  1.00  1.19           H  
ATOM   9182 2HA  GLY A 599      -1.569 -14.341  13.086  1.00  1.19           H  
ATOM   9183  N   THR A 600      -3.367 -16.513  11.676  1.00  1.14           N  
ATOM   9184  CA  THR A 600      -4.158 -17.721  11.852  1.00  1.14           C  
ATOM   9185  C   THR A 600      -4.172 -18.468  10.534  1.00  1.14           C  
ATOM   9186  O   THR A 600      -3.513 -18.068   9.576  1.00  1.14           O  
ATOM   9187  CB  THR A 600      -5.624 -17.424  12.197  1.00  1.14           C  
ATOM   9188  OG1 THR A 600      -6.285 -16.962  11.025  1.00  1.14           O  
ATOM   9189  CG2 THR A 600      -5.702 -16.331  13.239  1.00  1.14           C  
ATOM   9190  H   THR A 600      -3.683 -15.835  10.981  1.00  1.14           H  
ATOM   9191  HA  THR A 600      -3.708 -18.354  12.616  1.00  1.14           H  
ATOM   9192  HB  THR A 600      -6.111 -18.318  12.570  1.00  1.14           H  
ATOM   9193  HG1 THR A 600      -5.753 -16.238  10.621  1.00  1.14           H  
ATOM   9194 1HG2 THR A 600      -6.746 -16.116  13.460  1.00  1.14           H  
ATOM   9195 2HG2 THR A 600      -5.193 -16.651  14.146  1.00  1.14           H  
ATOM   9196 3HG2 THR A 600      -5.224 -15.424  12.852  1.00  1.14           H  
ATOM   9197  N   THR A 601      -4.924 -19.559  10.499  1.00  1.05           N  
ATOM   9198  CA  THR A 601      -5.113 -20.354   9.295  1.00  1.05           C  
ATOM   9199  C   THR A 601      -6.584 -20.306   8.877  1.00  1.05           C  
ATOM   9200  O   THR A 601      -7.073 -21.182   8.159  1.00  1.05           O  
ATOM   9201  CB  THR A 601      -4.657 -21.801   9.518  1.00  1.05           C  
ATOM   9202  OG1 THR A 601      -5.385 -22.365  10.617  1.00  1.05           O  
ATOM   9203  CG2 THR A 601      -3.165 -21.834   9.824  1.00  1.05           C  
ATOM   9204  H   THR A 601      -5.410 -19.836  11.337  1.00  1.05           H  
ATOM   9205  HA  THR A 601      -4.520 -19.922   8.486  1.00  1.05           H  
ATOM   9206  HB  THR A 601      -4.856 -22.387   8.621  1.00  1.05           H  
ATOM   9207  HG1 THR A 601      -6.325 -22.350  10.413  1.00  1.05           H  
ATOM   9208 1HG2 THR A 601      -2.848 -22.864   9.979  1.00  1.05           H  
ATOM   9209 2HG2 THR A 601      -2.615 -21.406   8.984  1.00  1.05           H  
ATOM   9210 3HG2 THR A 601      -2.961 -21.254  10.722  1.00  1.05           H  
ATOM   9211  N   VAL A 602      -7.299 -19.302   9.389  1.00  0.93           N  
ATOM   9212  CA  VAL A 602      -8.711 -19.117   9.113  1.00  0.93           C  
ATOM   9213  C   VAL A 602      -8.904 -18.280   7.842  1.00  0.93           C  
ATOM   9214  O   VAL A 602      -8.334 -17.195   7.751  1.00  0.93           O  
ATOM   9215  CB  VAL A 602      -9.364 -18.397  10.301  1.00  0.93           C  
ATOM   9216  CG1 VAL A 602     -10.829 -18.121  10.019  1.00  0.93           C  
ATOM   9217  CG2 VAL A 602      -9.192 -19.252  11.539  1.00  0.93           C  
ATOM   9218  H   VAL A 602      -6.835 -18.601   9.965  1.00  0.93           H  
ATOM   9219  HA  VAL A 602      -9.151 -20.102   9.024  1.00  0.93           H  
ATOM   9220  HB  VAL A 602      -8.871 -17.433  10.451  1.00  0.93           H  
ATOM   9221 1HG1 VAL A 602     -11.268 -17.598  10.865  1.00  0.93           H  
ATOM   9222 2HG1 VAL A 602     -10.918 -17.499   9.124  1.00  0.93           H  
ATOM   9223 3HG1 VAL A 602     -11.355 -19.056   9.863  1.00  0.93           H  
ATOM   9224 1HG2 VAL A 602      -9.635 -18.744  12.396  1.00  0.93           H  
ATOM   9225 2HG2 VAL A 602      -9.684 -20.211  11.388  1.00  0.93           H  
ATOM   9226 3HG2 VAL A 602      -8.134 -19.413  11.722  1.00  0.93           H  
ATOM   9227  N   PRO A 603      -9.668 -18.754   6.846  1.00  0.82           N  
ATOM   9228  CA  PRO A 603      -9.914 -18.080   5.590  1.00  0.82           C  
ATOM   9229  C   PRO A 603     -10.847 -16.886   5.714  1.00  0.82           C  
ATOM   9230  O   PRO A 603     -11.659 -16.808   6.640  1.00  0.82           O  
ATOM   9231  CB  PRO A 603     -10.538 -19.180   4.731  1.00  0.82           C  
ATOM   9232  CG  PRO A 603     -11.232 -20.088   5.720  1.00  0.82           C  
ATOM   9233  CD  PRO A 603     -10.338 -20.073   6.952  1.00  0.82           C  
ATOM   9234  HA  PRO A 603      -8.942 -17.764   5.190  1.00  0.82           H  
ATOM   9235 1HB  PRO A 603     -11.226 -18.719   4.011  1.00  0.82           H  
ATOM   9236 2HB  PRO A 603      -9.758 -19.694   4.143  1.00  0.82           H  
ATOM   9237 1HG  PRO A 603     -12.249 -19.716   5.924  1.00  0.82           H  
ATOM   9238 2HG  PRO A 603     -11.341 -21.095   5.287  1.00  0.82           H  
ATOM   9239 1HD  PRO A 603     -10.978 -20.138   7.835  1.00  0.82           H  
ATOM   9240 2HD  PRO A 603      -9.594 -20.889   6.898  1.00  0.82           H  
ATOM   9241  N   ILE A 604     -10.778 -16.007   4.727  1.00  0.72           N  
ATOM   9242  CA  ILE A 604     -11.689 -14.879   4.589  1.00  0.72           C  
ATOM   9243  C   ILE A 604     -12.793 -15.270   3.614  1.00  0.72           C  
ATOM   9244  O   ILE A 604     -12.512 -15.639   2.469  1.00  0.72           O  
ATOM   9245  CB  ILE A 604     -10.925 -13.656   4.049  1.00  0.72           C  
ATOM   9246  CG1 ILE A 604      -9.813 -13.300   5.031  1.00  0.72           C  
ATOM   9247  CG2 ILE A 604     -11.872 -12.481   3.789  1.00  0.72           C  
ATOM   9248  CD1 ILE A 604      -8.847 -12.313   4.500  1.00  0.72           C  
ATOM   9249  H   ILE A 604     -10.048 -16.138   4.035  1.00  0.72           H  
ATOM   9250  HA  ILE A 604     -12.133 -14.647   5.558  1.00  0.72           H  
ATOM   9251  HB  ILE A 604     -10.450 -13.921   3.124  1.00  0.72           H  
ATOM   9252 1HG1 ILE A 604     -10.249 -12.908   5.952  1.00  0.72           H  
ATOM   9253 2HG1 ILE A 604      -9.259 -14.213   5.270  1.00  0.72           H  
ATOM   9254 1HG2 ILE A 604     -11.313 -11.630   3.393  1.00  0.72           H  
ATOM   9255 2HG2 ILE A 604     -12.622 -12.786   3.075  1.00  0.72           H  
ATOM   9256 3HG2 ILE A 604     -12.358 -12.200   4.702  1.00  0.72           H  
ATOM   9257 1HD1 ILE A 604      -8.078 -12.140   5.229  1.00  0.72           H  
ATOM   9258 2HD1 ILE A 604      -8.397 -12.720   3.599  1.00  0.72           H  
ATOM   9259 3HD1 ILE A 604      -9.363 -11.384   4.271  1.00  0.72           H  
ATOM   9260  N   GLU A 605     -14.046 -15.247   4.064  1.00  0.66           N  
ATOM   9261  CA  GLU A 605     -15.135 -15.685   3.193  1.00  0.66           C  
ATOM   9262  C   GLU A 605     -15.751 -14.538   2.415  1.00  0.66           C  
ATOM   9263  O   GLU A 605     -16.484 -13.720   2.978  1.00  0.66           O  
ATOM   9264  CB  GLU A 605     -16.254 -16.359   3.994  1.00  0.66           C  
ATOM   9265  CG  GLU A 605     -15.844 -17.607   4.739  1.00  0.66           C  
ATOM   9266  CD  GLU A 605     -17.005 -18.335   5.375  1.00  0.66           C  
ATOM   9267  OE1 GLU A 605     -18.033 -17.739   5.591  1.00  0.66           O  
ATOM   9268  OE2 GLU A 605     -16.863 -19.523   5.594  1.00  0.66           O  
ATOM   9269  H   GLU A 605     -14.256 -14.945   5.015  1.00  0.66           H  
ATOM   9270  HA  GLU A 605     -14.739 -16.399   2.470  1.00  0.66           H  
ATOM   9271 1HB  GLU A 605     -16.669 -15.660   4.700  1.00  0.66           H  
ATOM   9272 2HB  GLU A 605     -17.056 -16.637   3.310  1.00  0.66           H  
ATOM   9273 1HG  GLU A 605     -15.338 -18.264   4.087  1.00  0.66           H  
ATOM   9274 2HG  GLU A 605     -15.138 -17.317   5.519  1.00  0.66           H  
ATOM   9275  N   LEU A 606     -15.461 -14.460   1.124  1.00  0.64           N  
ATOM   9276  CA  LEU A 606     -15.990 -13.363   0.337  1.00  0.64           C  
ATOM   9277  C   LEU A 606     -17.131 -13.840  -0.537  1.00  0.64           C  
ATOM   9278  O   LEU A 606     -16.978 -14.736  -1.371  1.00  0.64           O  
ATOM   9279  CB  LEU A 606     -14.889 -12.705  -0.507  1.00  0.64           C  
ATOM   9280  CG  LEU A 606     -13.743 -12.101   0.310  1.00  0.64           C  
ATOM   9281  CD1 LEU A 606     -12.743 -11.505  -0.582  1.00  0.64           C  
ATOM   9282  CD2 LEU A 606     -14.290 -11.060   1.222  1.00  0.64           C  
ATOM   9283  H   LEU A 606     -14.874 -15.163   0.674  1.00  0.64           H  
ATOM   9284  HA  LEU A 606     -16.387 -12.603   1.009  1.00  0.64           H  
ATOM   9285 1HB  LEU A 606     -14.463 -13.464  -1.171  1.00  0.64           H  
ATOM   9286 2HB  LEU A 606     -15.332 -11.917  -1.117  1.00  0.64           H  
ATOM   9287  HG  LEU A 606     -13.258 -12.888   0.887  1.00  0.64           H  
ATOM   9288 1HD1 LEU A 606     -11.942 -11.081   0.009  1.00  0.64           H  
ATOM   9289 2HD1 LEU A 606     -12.355 -12.264  -1.224  1.00  0.64           H  
ATOM   9290 3HD1 LEU A 606     -13.209 -10.731  -1.171  1.00  0.64           H  
ATOM   9291 1HD2 LEU A 606     -13.485 -10.629   1.813  1.00  0.64           H  
ATOM   9292 2HD2 LEU A 606     -14.764 -10.283   0.634  1.00  0.64           H  
ATOM   9293 3HD2 LEU A 606     -15.025 -11.516   1.879  1.00  0.64           H  
ATOM   9294  N   LEU A 607     -18.298 -13.270  -0.310  1.00  0.65           N  
ATOM   9295  CA  LEU A 607     -19.462 -13.620  -1.091  1.00  0.65           C  
ATOM   9296  C   LEU A 607     -19.443 -12.672  -2.234  1.00  0.65           C  
ATOM   9297  O   LEU A 607     -19.416 -11.450  -2.018  1.00  0.65           O  
ATOM   9298  CB  LEU A 607     -20.760 -13.462  -0.306  1.00  0.65           C  
ATOM   9299  CG  LEU A 607     -22.061 -13.786  -1.086  1.00  0.65           C  
ATOM   9300  CD1 LEU A 607     -22.073 -15.242  -1.461  1.00  0.65           C  
ATOM   9301  CD2 LEU A 607     -23.269 -13.441  -0.229  1.00  0.65           C  
ATOM   9302  H   LEU A 607     -18.373 -12.543   0.394  1.00  0.65           H  
ATOM   9303  HA  LEU A 607     -19.374 -14.635  -1.468  1.00  0.65           H  
ATOM   9304 1HB  LEU A 607     -20.720 -14.088   0.580  1.00  0.65           H  
ATOM   9305 2HB  LEU A 607     -20.817 -12.435  -0.005  1.00  0.65           H  
ATOM   9306  HG  LEU A 607     -22.086 -13.209  -2.008  1.00  0.65           H  
ATOM   9307 1HD1 LEU A 607     -22.972 -15.473  -2.019  1.00  0.65           H  
ATOM   9308 2HD1 LEU A 607     -21.217 -15.444  -2.065  1.00  0.65           H  
ATOM   9309 3HD1 LEU A 607     -22.039 -15.854  -0.564  1.00  0.65           H  
ATOM   9310 1HD2 LEU A 607     -24.181 -13.666  -0.783  1.00  0.65           H  
ATOM   9311 2HD2 LEU A 607     -23.244 -14.031   0.686  1.00  0.65           H  
ATOM   9312 3HD2 LEU A 607     -23.257 -12.389   0.026  1.00  0.65           H  
ATOM   9313  N   VAL A 608     -19.403 -13.215  -3.436  1.00  0.68           N  
ATOM   9314  CA  VAL A 608     -19.310 -12.368  -4.586  1.00  0.68           C  
ATOM   9315  C   VAL A 608     -20.402 -12.649  -5.575  1.00  0.68           C  
ATOM   9316  O   VAL A 608     -21.008 -13.720  -5.574  1.00  0.68           O  
ATOM   9317  CB  VAL A 608     -17.951 -12.551  -5.284  1.00  0.68           C  
ATOM   9318  CG1 VAL A 608     -16.845 -12.210  -4.334  1.00  0.68           C  
ATOM   9319  CG2 VAL A 608     -17.810 -13.972  -5.789  1.00  0.68           C  
ATOM   9320  H   VAL A 608     -19.420 -14.230  -3.541  1.00  0.68           H  
ATOM   9321  HA  VAL A 608     -19.405 -11.347  -4.252  1.00  0.68           H  
ATOM   9322  HB  VAL A 608     -17.896 -11.853  -6.109  1.00  0.68           H  
ATOM   9323 1HG1 VAL A 608     -15.914 -12.285  -4.827  1.00  0.68           H  
ATOM   9324 2HG1 VAL A 608     -16.983 -11.234  -4.015  1.00  0.68           H  
ATOM   9325 3HG1 VAL A 608     -16.860 -12.883  -3.479  1.00  0.68           H  
ATOM   9326 1HG2 VAL A 608     -16.853 -14.089  -6.289  1.00  0.68           H  
ATOM   9327 2HG2 VAL A 608     -17.865 -14.656  -4.943  1.00  0.68           H  
ATOM   9328 3HG2 VAL A 608     -18.618 -14.191  -6.490  1.00  0.68           H  
ATOM   9329  N   LYS A 609     -20.630 -11.694  -6.453  1.00  0.73           N  
ATOM   9330  CA  LYS A 609     -21.612 -11.851  -7.492  1.00  0.73           C  
ATOM   9331  C   LYS A 609     -20.972 -11.766  -8.865  1.00  0.73           C  
ATOM   9332  O   LYS A 609     -20.178 -10.862  -9.143  1.00  0.73           O  
ATOM   9333  CB  LYS A 609     -22.693 -10.790  -7.349  1.00  0.73           C  
ATOM   9334  CG  LYS A 609     -23.821 -10.889  -8.354  1.00  0.73           C  
ATOM   9335  CD  LYS A 609     -24.844  -9.822  -8.076  1.00  0.73           C  
ATOM   9336  CE  LYS A 609     -26.096 -10.014  -8.896  1.00  0.73           C  
ATOM   9337  NZ  LYS A 609     -27.148  -9.044  -8.497  1.00  0.73           N  
ATOM   9338  H   LYS A 609     -20.117 -10.827  -6.366  1.00  0.73           H  
ATOM   9339  HA  LYS A 609     -22.069 -12.826  -7.393  1.00  0.73           H  
ATOM   9340 1HB  LYS A 609     -23.127 -10.857  -6.355  1.00  0.73           H  
ATOM   9341 2HB  LYS A 609     -22.245  -9.804  -7.439  1.00  0.73           H  
ATOM   9342 1HG  LYS A 609     -23.435 -10.763  -9.368  1.00  0.73           H  
ATOM   9343 2HG  LYS A 609     -24.292 -11.876  -8.281  1.00  0.73           H  
ATOM   9344 1HD  LYS A 609     -25.081  -9.799  -7.030  1.00  0.73           H  
ATOM   9345 2HD  LYS A 609     -24.415  -8.856  -8.339  1.00  0.73           H  
ATOM   9346 1HE  LYS A 609     -25.862  -9.875  -9.953  1.00  0.73           H  
ATOM   9347 2HE  LYS A 609     -26.472 -11.028  -8.749  1.00  0.73           H  
ATOM   9348 1HZ  LYS A 609     -27.977  -9.192  -9.053  1.00  0.73           H  
ATOM   9349 2HZ  LYS A 609     -27.361  -9.200  -7.496  1.00  0.73           H  
ATOM   9350 3HZ  LYS A 609     -26.813  -8.103  -8.635  1.00  0.73           H  
ATOM   9351  N   ARG A 610     -21.294 -12.728  -9.718  1.00  0.78           N  
ATOM   9352  CA  ARG A 610     -20.800 -12.729 -11.085  1.00  0.78           C  
ATOM   9353  C   ARG A 610     -21.993 -12.645 -12.015  1.00  0.78           C  
ATOM   9354  O   ARG A 610     -22.761 -13.603 -12.125  1.00  0.78           O  
ATOM   9355  CB  ARG A 610     -20.028 -13.995 -11.413  1.00  0.78           C  
ATOM   9356  CG  ARG A 610     -19.467 -14.019 -12.841  1.00  0.78           C  
ATOM   9357  CD  ARG A 610     -18.688 -15.261 -13.147  1.00  0.78           C  
ATOM   9358  NE  ARG A 610     -17.438 -15.365 -12.392  1.00  0.78           N  
ATOM   9359  CZ  ARG A 610     -16.609 -16.439 -12.459  1.00  0.78           C  
ATOM   9360  NH1 ARG A 610     -16.913 -17.446 -13.249  1.00  0.78           N  
ATOM   9361  NH2 ARG A 610     -15.502 -16.496 -11.743  1.00  0.78           N  
ATOM   9362  H   ARG A 610     -21.922 -13.467  -9.403  1.00  0.78           H  
ATOM   9363  HA  ARG A 610     -20.156 -11.863 -11.243  1.00  0.78           H  
ATOM   9364 1HB  ARG A 610     -19.209 -14.122 -10.713  1.00  0.78           H  
ATOM   9365 2HB  ARG A 610     -20.687 -14.857 -11.301  1.00  0.78           H  
ATOM   9366 1HG  ARG A 610     -20.291 -13.949 -13.551  1.00  0.78           H  
ATOM   9367 2HG  ARG A 610     -18.804 -13.160 -12.973  1.00  0.78           H  
ATOM   9368 1HD  ARG A 610     -19.299 -16.130 -12.908  1.00  0.78           H  
ATOM   9369 2HD  ARG A 610     -18.444 -15.274 -14.208  1.00  0.78           H  
ATOM   9370  HE  ARG A 610     -17.186 -14.583 -11.776  1.00  0.78           H  
ATOM   9371 1HH1 ARG A 610     -17.758 -17.416 -13.802  1.00  0.78           H  
ATOM   9372 2HH1 ARG A 610     -16.303 -18.248 -13.304  1.00  0.78           H  
ATOM   9373 1HH2 ARG A 610     -15.255 -15.744 -11.122  1.00  0.78           H  
ATOM   9374 2HH2 ARG A 610     -14.901 -17.304 -11.806  1.00  0.78           H  
ATOM   9375  N   LEU A 611     -22.153 -11.504 -12.682  1.00  0.81           N  
ATOM   9376  CA  LEU A 611     -23.281 -11.243 -13.588  1.00  0.81           C  
ATOM   9377  C   LEU A 611     -24.664 -11.359 -12.915  1.00  0.81           C  
ATOM   9378  O   LEU A 611     -25.339 -10.352 -12.688  1.00  0.81           O  
ATOM   9379  CB  LEU A 611     -23.212 -12.204 -14.785  1.00  0.81           C  
ATOM   9380  CG  LEU A 611     -21.993 -12.034 -15.689  1.00  0.81           C  
ATOM   9381  CD1 LEU A 611     -21.974 -13.155 -16.704  1.00  0.81           C  
ATOM   9382  CD2 LEU A 611     -22.056 -10.681 -16.366  1.00  0.81           C  
ATOM   9383  H   LEU A 611     -21.468 -10.772 -12.543  1.00  0.81           H  
ATOM   9384  HA  LEU A 611     -23.177 -10.225 -13.963  1.00  0.81           H  
ATOM   9385 1HB  LEU A 611     -23.238 -13.234 -14.454  1.00  0.81           H  
ATOM   9386 2HB  LEU A 611     -24.098 -12.038 -15.399  1.00  0.81           H  
ATOM   9387  HG  LEU A 611     -21.083 -12.097 -15.097  1.00  0.81           H  
ATOM   9388 1HD1 LEU A 611     -21.102 -13.049 -17.350  1.00  0.81           H  
ATOM   9389 2HD1 LEU A 611     -21.926 -14.112 -16.182  1.00  0.81           H  
ATOM   9390 3HD1 LEU A 611     -22.881 -13.115 -17.305  1.00  0.81           H  
ATOM   9391 1HD2 LEU A 611     -21.187 -10.555 -17.012  1.00  0.81           H  
ATOM   9392 2HD2 LEU A 611     -22.965 -10.616 -16.965  1.00  0.81           H  
ATOM   9393 3HD2 LEU A 611     -22.063  -9.896 -15.611  1.00  0.81           H  
ATOM   9394  N   ASP A 612     -25.083 -12.588 -12.620  1.00  0.81           N  
ATOM   9395  CA  ASP A 612     -26.366 -12.859 -11.977  1.00  0.81           C  
ATOM   9396  C   ASP A 612     -26.339 -14.047 -10.995  1.00  0.81           C  
ATOM   9397  O   ASP A 612     -27.390 -14.532 -10.572  1.00  0.81           O  
ATOM   9398  CB  ASP A 612     -27.458 -13.031 -13.044  1.00  0.81           C  
ATOM   9399  CG  ASP A 612     -27.232 -14.195 -14.038  1.00  0.81           C  
ATOM   9400  OD1 ASP A 612     -26.261 -14.903 -13.923  1.00  0.81           O  
ATOM   9401  OD2 ASP A 612     -28.047 -14.340 -14.919  1.00  0.81           O  
ATOM   9402  H   ASP A 612     -24.448 -13.351 -12.816  1.00  0.81           H  
ATOM   9403  HA  ASP A 612     -26.632 -11.977 -11.398  1.00  0.81           H  
ATOM   9404 1HB  ASP A 612     -28.415 -13.189 -12.548  1.00  0.81           H  
ATOM   9405 2HB  ASP A 612     -27.545 -12.105 -13.615  1.00  0.81           H  
ATOM   9406  N   ARG A 613     -25.140 -14.477 -10.596  1.00  0.78           N  
ATOM   9407  CA  ARG A 613     -24.965 -15.607  -9.677  1.00  0.78           C  
ATOM   9408  C   ARG A 613     -24.129 -15.266  -8.453  1.00  0.78           C  
ATOM   9409  O   ARG A 613     -23.097 -14.605  -8.560  1.00  0.78           O  
ATOM   9410  CB  ARG A 613     -24.280 -16.772 -10.378  1.00  0.78           C  
ATOM   9411  CG  ARG A 613     -24.046 -17.998  -9.477  1.00  0.78           C  
ATOM   9412  CD  ARG A 613     -23.352 -19.105 -10.164  1.00  0.78           C  
ATOM   9413  NE  ARG A 613     -23.031 -20.172  -9.226  1.00  0.78           N  
ATOM   9414  CZ  ARG A 613     -23.769 -21.271  -9.003  1.00  0.78           C  
ATOM   9415  NH1 ARG A 613     -24.885 -21.484  -9.676  1.00  0.78           N  
ATOM   9416  NH2 ARG A 613     -23.363 -22.141  -8.098  1.00  0.78           N  
ATOM   9417  H   ARG A 613     -24.316 -14.044 -11.001  1.00  0.78           H  
ATOM   9418  HA  ARG A 613     -25.949 -15.930  -9.340  1.00  0.78           H  
ATOM   9419 1HB  ARG A 613     -24.877 -17.085 -11.233  1.00  0.78           H  
ATOM   9420 2HB  ARG A 613     -23.310 -16.443 -10.755  1.00  0.78           H  
ATOM   9421 1HG  ARG A 613     -23.396 -17.719  -8.646  1.00  0.78           H  
ATOM   9422 2HG  ARG A 613     -24.993 -18.364  -9.087  1.00  0.78           H  
ATOM   9423 1HD  ARG A 613     -23.975 -19.511 -10.956  1.00  0.78           H  
ATOM   9424 2HD  ARG A 613     -22.415 -18.731 -10.580  1.00  0.78           H  
ATOM   9425  HE  ARG A 613     -22.173 -20.051  -8.647  1.00  0.78           H  
ATOM   9426 1HH1 ARG A 613     -25.192 -20.815 -10.367  1.00  0.78           H  
ATOM   9427 2HH1 ARG A 613     -25.431 -22.315  -9.500  1.00  0.78           H  
ATOM   9428 1HH2 ARG A 613     -22.500 -21.956  -7.582  1.00  0.78           H  
ATOM   9429 2HH2 ARG A 613     -23.899 -22.971  -7.913  1.00  0.78           H  
ATOM   9430  N   TYR A 614     -24.565 -15.732  -7.283  1.00  0.74           N  
ATOM   9431  CA  TYR A 614     -23.789 -15.515  -6.067  1.00  0.74           C  
ATOM   9432  C   TYR A 614     -22.992 -16.769  -5.700  1.00  0.74           C  
ATOM   9433  O   TYR A 614     -23.533 -17.878  -5.733  1.00  0.74           O  
ATOM   9434  CB  TYR A 614     -24.724 -15.134  -4.926  1.00  0.74           C  
ATOM   9435  CG  TYR A 614     -25.385 -13.794  -5.107  1.00  0.74           C  
ATOM   9436  CD1 TYR A 614     -26.548 -13.705  -5.859  1.00  0.74           C  
ATOM   9437  CD2 TYR A 614     -24.860 -12.670  -4.509  1.00  0.74           C  
ATOM   9438  CE1 TYR A 614     -27.182 -12.493  -6.021  1.00  0.74           C  
ATOM   9439  CE2 TYR A 614     -25.500 -11.447  -4.661  1.00  0.74           C  
ATOM   9440  CZ  TYR A 614     -26.660 -11.355  -5.417  1.00  0.74           C  
ATOM   9441  OH  TYR A 614     -27.305 -10.117  -5.575  1.00  0.74           O  
ATOM   9442  H   TYR A 614     -25.427 -16.254  -7.241  1.00  0.74           H  
ATOM   9443  HA  TYR A 614     -23.086 -14.707  -6.237  1.00  0.74           H  
ATOM   9444 1HB  TYR A 614     -25.501 -15.890  -4.820  1.00  0.74           H  
ATOM   9445 2HB  TYR A 614     -24.162 -15.109  -3.999  1.00  0.74           H  
ATOM   9446  HD1 TYR A 614     -26.962 -14.598  -6.327  1.00  0.74           H  
ATOM   9447  HD2 TYR A 614     -23.948 -12.750  -3.919  1.00  0.74           H  
ATOM   9448  HE1 TYR A 614     -28.093 -12.432  -6.615  1.00  0.74           H  
ATOM   9449  HE2 TYR A 614     -25.097 -10.557  -4.193  1.00  0.74           H  
ATOM   9450  HH  TYR A 614     -26.956  -9.496  -4.923  1.00  0.74           H  
ATOM   9451  N   ASP A 615     -21.730 -16.570  -5.307  1.00  0.69           N  
ATOM   9452  CA  ASP A 615     -20.822 -17.657  -4.923  1.00  0.69           C  
ATOM   9453  C   ASP A 615     -19.955 -17.284  -3.722  1.00  0.69           C  
ATOM   9454  O   ASP A 615     -19.491 -16.147  -3.611  1.00  0.69           O  
ATOM   9455  CB  ASP A 615     -19.857 -17.997  -6.076  1.00  0.69           C  
ATOM   9456  CG  ASP A 615     -20.517 -18.575  -7.352  1.00  0.69           C  
ATOM   9457  OD1 ASP A 615     -20.903 -19.726  -7.357  1.00  0.69           O  
ATOM   9458  OD2 ASP A 615     -20.616 -17.863  -8.320  1.00  0.69           O  
ATOM   9459  H   ASP A 615     -21.386 -15.609  -5.312  1.00  0.69           H  
ATOM   9460  HA  ASP A 615     -21.414 -18.536  -4.665  1.00  0.69           H  
ATOM   9461 1HB  ASP A 615     -19.313 -17.091  -6.354  1.00  0.69           H  
ATOM   9462 2HB  ASP A 615     -19.115 -18.712  -5.715  1.00  0.69           H  
ATOM   9463  N   THR A 616     -19.691 -18.242  -2.838  1.00  0.66           N  
ATOM   9464  CA  THR A 616     -18.772 -17.958  -1.736  1.00  0.66           C  
ATOM   9465  C   THR A 616     -17.377 -18.396  -2.136  1.00  0.66           C  
ATOM   9466  O   THR A 616     -17.162 -19.554  -2.504  1.00  0.66           O  
ATOM   9467  CB  THR A 616     -19.162 -18.665  -0.425  1.00  0.66           C  
ATOM   9468  OG1 THR A 616     -20.464 -18.235  -0.004  1.00  0.66           O  
ATOM   9469  CG2 THR A 616     -18.130 -18.306   0.681  1.00  0.66           C  
ATOM   9470  H   THR A 616     -20.103 -19.160  -2.938  1.00  0.66           H  
ATOM   9471  HA  THR A 616     -18.743 -16.885  -1.551  1.00  0.66           H  
ATOM   9472  HB  THR A 616     -19.173 -19.743  -0.579  1.00  0.66           H  
ATOM   9473  HG1 THR A 616     -20.404 -17.336   0.329  1.00  0.66           H  
ATOM   9474 1HG2 THR A 616     -18.401 -18.800   1.613  1.00  0.66           H  
ATOM   9475 2HG2 THR A 616     -17.137 -18.633   0.378  1.00  0.66           H  
ATOM   9476 3HG2 THR A 616     -18.121 -17.224   0.834  1.00  0.66           H  
ATOM   9477  N   VAL A 617     -16.439 -17.468  -2.071  1.00  0.66           N  
ATOM   9478  CA  VAL A 617     -15.070 -17.730  -2.449  1.00  0.66           C  
ATOM   9479  C   VAL A 617     -14.171 -17.532  -1.224  1.00  0.66           C  
ATOM   9480  O   VAL A 617     -14.233 -16.492  -0.564  1.00  0.66           O  
ATOM   9481  CB  VAL A 617     -14.698 -16.797  -3.602  1.00  0.66           C  
ATOM   9482  CG1 VAL A 617     -13.336 -17.053  -3.992  1.00  0.66           C  
ATOM   9483  CG2 VAL A 617     -15.659 -17.015  -4.773  1.00  0.66           C  
ATOM   9484  H   VAL A 617     -16.686 -16.525  -1.773  1.00  0.66           H  
ATOM   9485  HA  VAL A 617     -14.981 -18.762  -2.788  1.00  0.66           H  
ATOM   9486  HB  VAL A 617     -14.768 -15.763  -3.269  1.00  0.66           H  
ATOM   9487 1HG1 VAL A 617     -13.060 -16.433  -4.802  1.00  0.66           H  
ATOM   9488 2HG1 VAL A 617     -12.687 -16.878  -3.156  1.00  0.66           H  
ATOM   9489 3HG1 VAL A 617     -13.280 -18.077  -4.302  1.00  0.66           H  
ATOM   9490 1HG2 VAL A 617     -15.397 -16.353  -5.592  1.00  0.66           H  
ATOM   9491 2HG2 VAL A 617     -15.590 -18.048  -5.107  1.00  0.66           H  
ATOM   9492 3HG2 VAL A 617     -16.679 -16.802  -4.454  1.00  0.66           H  
ATOM   9493  N   ARG A 618     -13.367 -18.534  -0.874  1.00  0.70           N  
ATOM   9494  CA  ARG A 618     -12.596 -18.416   0.365  1.00  0.70           C  
ATOM   9495  C   ARG A 618     -11.105 -18.218   0.189  1.00  0.70           C  
ATOM   9496  O   ARG A 618     -10.434 -18.993  -0.495  1.00  0.70           O  
ATOM   9497  CB  ARG A 618     -12.831 -19.644   1.223  1.00  0.70           C  
ATOM   9498  CG  ARG A 618     -14.250 -19.772   1.716  1.00  0.70           C  
ATOM   9499  CD  ARG A 618     -14.434 -20.925   2.652  1.00  0.70           C  
ATOM   9500  NE  ARG A 618     -15.755 -20.914   3.277  1.00  0.70           N  
ATOM   9501  CZ  ARG A 618     -16.882 -21.444   2.777  1.00  0.70           C  
ATOM   9502  NH1 ARG A 618     -16.891 -22.062   1.616  1.00  0.70           N  
ATOM   9503  NH2 ARG A 618     -17.981 -21.320   3.489  1.00  0.70           N  
ATOM   9504  H   ARG A 618     -13.313 -19.370  -1.443  1.00  0.70           H  
ATOM   9505  HA  ARG A 618     -12.975 -17.557   0.915  1.00  0.70           H  
ATOM   9506 1HB  ARG A 618     -12.582 -20.542   0.662  1.00  0.70           H  
ATOM   9507 2HB  ARG A 618     -12.179 -19.609   2.088  1.00  0.70           H  
ATOM   9508 1HG  ARG A 618     -14.523 -18.856   2.196  1.00  0.70           H  
ATOM   9509 2HG  ARG A 618     -14.910 -19.931   0.863  1.00  0.70           H  
ATOM   9510 1HD  ARG A 618     -14.323 -21.860   2.107  1.00  0.70           H  
ATOM   9511 2HD  ARG A 618     -13.685 -20.872   3.442  1.00  0.70           H  
ATOM   9512  HE  ARG A 618     -15.856 -20.443   4.189  1.00  0.70           H  
ATOM   9513 1HH1 ARG A 618     -16.037 -22.147   1.083  1.00  0.70           H  
ATOM   9514 2HH1 ARG A 618     -17.751 -22.449   1.258  1.00  0.70           H  
ATOM   9515 1HH2 ARG A 618     -17.919 -20.820   4.391  1.00  0.70           H  
ATOM   9516 2HH2 ARG A 618     -18.855 -21.694   3.161  1.00  0.70           H  
ATOM   9517  N   ILE A 619     -10.585 -17.189   0.855  1.00  0.78           N  
ATOM   9518  CA  ILE A 619      -9.173 -16.863   0.760  1.00  0.78           C  
ATOM   9519  C   ILE A 619      -8.424 -17.292   2.011  1.00  0.78           C  
ATOM   9520  O   ILE A 619      -8.653 -16.747   3.084  1.00  0.78           O  
ATOM   9521  CB  ILE A 619      -8.991 -15.335   0.570  1.00  0.78           C  
ATOM   9522  CG1 ILE A 619      -9.697 -14.851  -0.667  1.00  0.78           C  
ATOM   9523  CG2 ILE A 619      -7.560 -15.010   0.471  1.00  0.78           C  
ATOM   9524  CD1 ILE A 619      -9.703 -13.370  -0.805  1.00  0.78           C  
ATOM   9525  H   ILE A 619     -11.204 -16.599   1.414  1.00  0.78           H  
ATOM   9526  HA  ILE A 619      -8.742 -17.387  -0.087  1.00  0.78           H  
ATOM   9527  HB  ILE A 619      -9.416 -14.812   1.404  1.00  0.78           H  
ATOM   9528 1HG1 ILE A 619      -9.212 -15.249  -1.508  1.00  0.78           H  
ATOM   9529 2HG1 ILE A 619     -10.733 -15.201  -0.653  1.00  0.78           H  
ATOM   9530 1HG2 ILE A 619      -7.422 -13.947   0.337  1.00  0.78           H  
ATOM   9531 2HG2 ILE A 619      -7.081 -15.316   1.363  1.00  0.78           H  
ATOM   9532 3HG2 ILE A 619      -7.146 -15.542  -0.376  1.00  0.78           H  
ATOM   9533 1HD1 ILE A 619     -10.219 -13.091  -1.717  1.00  0.78           H  
ATOM   9534 2HD1 ILE A 619     -10.207 -12.930   0.053  1.00  0.78           H  
ATOM   9535 3HD1 ILE A 619      -8.681 -13.015  -0.852  1.00  0.78           H  
ATOM   9536  N   ASP A 620      -7.491 -18.240   1.879  1.00  0.91           N  
ATOM   9537  CA  ASP A 620      -6.738 -18.754   3.039  1.00  0.91           C  
ATOM   9538  C   ASP A 620      -5.938 -17.647   3.711  1.00  0.91           C  
ATOM   9539  O   ASP A 620      -5.630 -17.693   4.897  1.00  0.91           O  
ATOM   9540  CB  ASP A 620      -5.781 -19.864   2.621  1.00  0.91           C  
ATOM   9541  CG  ASP A 620      -6.477 -21.170   2.251  1.00  0.91           C  
ATOM   9542  OD1 ASP A 620      -7.645 -21.308   2.526  1.00  0.91           O  
ATOM   9543  OD2 ASP A 620      -5.826 -22.018   1.690  1.00  0.91           O  
ATOM   9544  H   ASP A 620      -7.336 -18.646   0.962  1.00  0.91           H  
ATOM   9545  HA  ASP A 620      -7.441 -19.158   3.765  1.00  0.91           H  
ATOM   9546 1HB  ASP A 620      -5.177 -19.529   1.777  1.00  0.91           H  
ATOM   9547 2HB  ASP A 620      -5.099 -20.063   3.447  1.00  0.91           H  
ATOM   9548  N   TYR A 621      -5.521 -16.698   2.893  1.00  1.07           N  
ATOM   9549  CA  TYR A 621      -4.763 -15.487   3.208  1.00  1.07           C  
ATOM   9550  C   TYR A 621      -3.333 -15.674   3.711  1.00  1.07           C  
ATOM   9551  O   TYR A 621      -2.456 -14.942   3.271  1.00  1.07           O  
ATOM   9552  CB  TYR A 621      -5.561 -14.653   4.227  1.00  1.07           C  
ATOM   9553  CG  TYR A 621      -4.879 -13.397   4.629  1.00  1.07           C  
ATOM   9554  CD1 TYR A 621      -4.871 -12.343   3.774  1.00  1.07           C  
ATOM   9555  CD2 TYR A 621      -4.261 -13.295   5.863  1.00  1.07           C  
ATOM   9556  CE1 TYR A 621      -4.242 -11.188   4.127  1.00  1.07           C  
ATOM   9557  CE2 TYR A 621      -3.631 -12.126   6.211  1.00  1.07           C  
ATOM   9558  CZ  TYR A 621      -3.618 -11.081   5.345  1.00  1.07           C  
ATOM   9559  OH  TYR A 621      -2.989  -9.907   5.684  1.00  1.07           O  
ATOM   9560  H   TYR A 621      -5.812 -16.810   1.935  1.00  1.07           H  
ATOM   9561  HA  TYR A 621      -4.689 -14.904   2.290  1.00  1.07           H  
ATOM   9562 1HB  TYR A 621      -6.535 -14.396   3.809  1.00  1.07           H  
ATOM   9563 2HB  TYR A 621      -5.743 -15.232   5.128  1.00  1.07           H  
ATOM   9564  HD1 TYR A 621      -5.355 -12.434   2.814  1.00  1.07           H  
ATOM   9565  HD2 TYR A 621      -4.267 -14.142   6.553  1.00  1.07           H  
ATOM   9566  HE1 TYR A 621      -4.231 -10.360   3.454  1.00  1.07           H  
ATOM   9567  HE2 TYR A 621      -3.142 -12.037   7.161  1.00  1.07           H  
ATOM   9568  HH  TYR A 621      -2.602  -9.995   6.556  1.00  1.07           H  
ATOM   9569  N   HIS A 622      -3.063 -16.712   4.501  1.00  1.23           N  
ATOM   9570  CA  HIS A 622      -1.705 -16.981   4.986  1.00  1.23           C  
ATOM   9571  C   HIS A 622      -0.972 -15.657   5.241  1.00  1.23           C  
ATOM   9572  O   HIS A 622      -1.459 -14.810   5.992  1.00  1.23           O  
ATOM   9573  CB  HIS A 622      -0.937 -17.835   3.973  1.00  1.23           C  
ATOM   9574  CG  HIS A 622      -1.525 -19.198   3.758  1.00  1.23           C  
ATOM   9575  ND1 HIS A 622      -1.509 -20.180   4.729  1.00  1.23           N  
ATOM   9576  CD2 HIS A 622      -2.135 -19.742   2.681  1.00  1.23           C  
ATOM   9577  CE1 HIS A 622      -2.088 -21.271   4.256  1.00  1.23           C  
ATOM   9578  NE2 HIS A 622      -2.471 -21.035   3.016  1.00  1.23           N  
ATOM   9579  H   HIS A 622      -3.849 -17.268   4.825  1.00  1.23           H  
ATOM   9580  HA  HIS A 622      -1.750 -17.528   5.928  1.00  1.23           H  
ATOM   9581 1HB  HIS A 622      -0.891 -17.312   3.012  1.00  1.23           H  
ATOM   9582 2HB  HIS A 622       0.083 -17.980   4.326  1.00  1.23           H  
ATOM   9583  HD2 HIS A 622      -2.323 -19.250   1.726  1.00  1.23           H  
ATOM   9584  HE1 HIS A 622      -2.222 -22.208   4.795  1.00  1.23           H  
ATOM   9585  HE2 HIS A 622      -2.944 -21.699   2.408  1.00  1.23           H  
ATOM   9586  N   GLY A 623       0.215 -15.492   4.649  1.00  1.34           N  
ATOM   9587  CA  GLY A 623       0.864 -14.191   4.641  1.00  1.34           C  
ATOM   9588  C   GLY A 623       0.512 -13.480   3.330  1.00  1.34           C  
ATOM   9589  O   GLY A 623       0.300 -14.132   2.307  1.00  1.34           O  
ATOM   9590  H   GLY A 623       0.618 -16.239   4.112  1.00  1.34           H  
ATOM   9591 1HA  GLY A 623       0.529 -13.596   5.491  1.00  1.34           H  
ATOM   9592 2HA  GLY A 623       1.942 -14.314   4.722  1.00  1.34           H  
ATOM   9593  N   GLY A 624       0.508 -12.151   3.344  1.00  1.37           N  
ATOM   9594  CA  GLY A 624       0.217 -11.370   2.139  1.00  1.37           C  
ATOM   9595  C   GLY A 624       1.502 -10.970   1.427  1.00  1.37           C  
ATOM   9596  O   GLY A 624       2.540 -11.612   1.597  1.00  1.37           O  
ATOM   9597  H   GLY A 624       0.694 -11.670   4.209  1.00  1.37           H  
ATOM   9598 1HA  GLY A 624      -0.416 -11.951   1.466  1.00  1.37           H  
ATOM   9599 2HA  GLY A 624      -0.348 -10.477   2.409  1.00  1.37           H  
ATOM   9600  N   LEU A 625       1.433  -9.905   0.627  1.00  1.31           N  
ATOM   9601  CA  LEU A 625       2.594  -9.422  -0.114  1.00  1.31           C  
ATOM   9602  C   LEU A 625       3.305  -8.422   0.773  1.00  1.31           C  
ATOM   9603  O   LEU A 625       4.522  -8.223   0.682  1.00  1.31           O  
ATOM   9604  CB  LEU A 625       2.167  -8.756  -1.419  1.00  1.31           C  
ATOM   9605  CG  LEU A 625       1.447  -9.641  -2.436  1.00  1.31           C  
ATOM   9606  CD1 LEU A 625       0.994  -8.788  -3.626  1.00  1.31           C  
ATOM   9607  CD2 LEU A 625       2.394 -10.736  -2.883  1.00  1.31           C  
ATOM   9608  H   LEU A 625       0.557  -9.391   0.554  1.00  1.31           H  
ATOM   9609  HA  LEU A 625       3.265 -10.252  -0.326  1.00  1.31           H  
ATOM   9610 1HB  LEU A 625       1.510  -7.965  -1.170  1.00  1.31           H  
ATOM   9611 2HB  LEU A 625       3.045  -8.329  -1.896  1.00  1.31           H  
ATOM   9612  HG  LEU A 625       0.563 -10.087  -1.979  1.00  1.31           H  
ATOM   9613 1HD1 LEU A 625       0.490  -9.414  -4.359  1.00  1.31           H  
ATOM   9614 2HD1 LEU A 625       0.314  -8.016  -3.300  1.00  1.31           H  
ATOM   9615 3HD1 LEU A 625       1.854  -8.334  -4.076  1.00  1.31           H  
ATOM   9616 1HD2 LEU A 625       1.892 -11.376  -3.608  1.00  1.31           H  
ATOM   9617 2HD2 LEU A 625       3.272 -10.301  -3.342  1.00  1.31           H  
ATOM   9618 3HD2 LEU A 625       2.695 -11.329  -2.020  1.00  1.31           H  
ATOM   9619  N   LEU A 626       2.504  -7.851   1.681  1.00  1.20           N  
ATOM   9620  CA  LEU A 626       2.883  -6.830   2.648  1.00  1.20           C  
ATOM   9621  C   LEU A 626       3.201  -5.506   1.996  1.00  1.20           C  
ATOM   9622  O   LEU A 626       3.395  -5.419   0.784  1.00  1.20           O  
ATOM   9623  CB  LEU A 626       4.060  -7.277   3.505  1.00  1.20           C  
ATOM   9624  CG  LEU A 626       3.827  -8.445   4.393  1.00  1.20           C  
ATOM   9625  CD1 LEU A 626       5.135  -8.782   5.075  1.00  1.20           C  
ATOM   9626  CD2 LEU A 626       2.735  -8.096   5.396  1.00  1.20           C  
ATOM   9627  H   LEU A 626       1.517  -8.099   1.635  1.00  1.20           H  
ATOM   9628  HA  LEU A 626       2.039  -6.673   3.320  1.00  1.20           H  
ATOM   9629 1HB  LEU A 626       4.876  -7.534   2.876  1.00  1.20           H  
ATOM   9630 2HB  LEU A 626       4.362  -6.444   4.133  1.00  1.20           H  
ATOM   9631  HG  LEU A 626       3.516  -9.309   3.802  1.00  1.20           H  
ATOM   9632 1HD1 LEU A 626       4.996  -9.639   5.729  1.00  1.20           H  
ATOM   9633 2HD1 LEU A 626       5.884  -9.018   4.319  1.00  1.20           H  
ATOM   9634 3HD1 LEU A 626       5.469  -7.923   5.662  1.00  1.20           H  
ATOM   9635 1HD2 LEU A 626       2.555  -8.940   6.059  1.00  1.20           H  
ATOM   9636 2HD2 LEU A 626       3.040  -7.238   5.989  1.00  1.20           H  
ATOM   9637 3HD2 LEU A 626       1.811  -7.851   4.866  1.00  1.20           H  
ATOM   9638  N   TYR A 627       3.197  -4.468   2.807  1.00  1.07           N  
ATOM   9639  CA  TYR A 627       3.337  -3.111   2.353  1.00  1.07           C  
ATOM   9640  C   TYR A 627       4.770  -2.572   2.555  1.00  1.07           C  
ATOM   9641  O   TYR A 627       5.350  -2.802   3.606  1.00  1.07           O  
ATOM   9642  CB  TYR A 627       2.319  -2.259   3.112  1.00  1.07           C  
ATOM   9643  CG  TYR A 627       2.482  -0.931   2.783  1.00  1.07           C  
ATOM   9644  CD1 TYR A 627       1.818  -0.379   1.725  1.00  1.07           C  
ATOM   9645  CD2 TYR A 627       3.397  -0.244   3.483  1.00  1.07           C  
ATOM   9646  CE1 TYR A 627       2.114   0.886   1.381  1.00  1.07           C  
ATOM   9647  CE2 TYR A 627       3.674   1.000   3.155  1.00  1.07           C  
ATOM   9648  CZ  TYR A 627       3.055   1.577   2.102  1.00  1.07           C  
ATOM   9649  OH  TYR A 627       3.365   2.851   1.753  1.00  1.07           O  
ATOM   9650  H   TYR A 627       3.081  -4.614   3.806  1.00  1.07           H  
ATOM   9651  HA  TYR A 627       3.093  -3.105   1.305  1.00  1.07           H  
ATOM   9652 1HB  TYR A 627       1.302  -2.558   2.859  1.00  1.07           H  
ATOM   9653 2HB  TYR A 627       2.450  -2.374   4.194  1.00  1.07           H  
ATOM   9654  HD1 TYR A 627       1.091  -0.954   1.156  1.00  1.07           H  
ATOM   9655  HD2 TYR A 627       3.922  -0.718   4.312  1.00  1.07           H  
ATOM   9656  HE1 TYR A 627       1.633   1.345   0.540  1.00  1.07           H  
ATOM   9657  HE2 TYR A 627       4.422   1.537   3.726  1.00  1.07           H  
ATOM   9658  HH  TYR A 627       2.831   3.085   1.008  1.00  1.07           H  
ATOM   9659  N   PRO A 628       5.416  -1.953   1.547  1.00  0.97           N  
ATOM   9660  CA  PRO A 628       6.767  -1.404   1.600  1.00  0.97           C  
ATOM   9661  C   PRO A 628       6.986  -0.094   2.345  1.00  0.97           C  
ATOM   9662  O   PRO A 628       6.247   0.861   2.145  1.00  0.97           O  
ATOM   9663  CB  PRO A 628       7.012  -1.050   0.168  1.00  0.97           C  
ATOM   9664  CG  PRO A 628       5.663  -0.714  -0.335  1.00  0.97           C  
ATOM   9665  CD  PRO A 628       4.775  -1.737   0.263  1.00  0.97           C  
ATOM   9666  HA  PRO A 628       7.464  -2.182   1.925  1.00  0.97           H  
ATOM   9667 1HB  PRO A 628       7.662  -0.191   0.146  1.00  0.97           H  
ATOM   9668 2HB  PRO A 628       7.515  -1.872  -0.350  1.00  0.97           H  
ATOM   9669 1HG  PRO A 628       5.407   0.283   0.049  1.00  0.97           H  
ATOM   9670 2HG  PRO A 628       5.629  -0.611  -1.388  1.00  0.97           H  
ATOM   9671 1HD  PRO A 628       3.819  -1.301   0.342  1.00  0.97           H  
ATOM   9672 2HD  PRO A 628       4.766  -2.660  -0.329  1.00  0.97           H  
ATOM   9673  N   HIS A 629       8.157   0.063   2.914  1.00  0.90           N  
ATOM   9674  CA  HIS A 629       8.624   1.356   3.399  1.00  0.90           C  
ATOM   9675  C   HIS A 629      10.104   1.399   3.087  1.00  0.90           C  
ATOM   9676  O   HIS A 629      10.689   0.365   2.749  1.00  0.90           O  
ATOM   9677  CB  HIS A 629       8.347   1.605   4.895  1.00  0.90           C  
ATOM   9678  CG  HIS A 629       9.058   0.701   5.865  1.00  0.90           C  
ATOM   9679  ND1 HIS A 629       8.497  -0.459   6.351  1.00  0.90           N  
ATOM   9680  CD2 HIS A 629      10.284   0.793   6.426  1.00  0.90           C  
ATOM   9681  CE1 HIS A 629       9.352  -1.044   7.177  1.00  0.90           C  
ATOM   9682  NE2 HIS A 629      10.446  -0.301   7.239  1.00  0.90           N  
ATOM   9683  H   HIS A 629       8.723  -0.762   3.072  1.00  0.90           H  
ATOM   9684  HA  HIS A 629       8.147   2.164   2.839  1.00  0.90           H  
ATOM   9685 1HB  HIS A 629       8.618   2.633   5.141  1.00  0.90           H  
ATOM   9686 2HB  HIS A 629       7.273   1.506   5.075  1.00  0.90           H  
ATOM   9687  HD2 HIS A 629      11.013   1.588   6.260  1.00  0.90           H  
ATOM   9688  HE1 HIS A 629       9.188  -1.980   7.708  1.00  0.90           H  
ATOM   9689  HE2 HIS A 629      11.307  -0.494   7.786  1.00  0.90           H  
ATOM   9690  N   LEU A 630      10.725   2.572   3.121  1.00  0.86           N  
ATOM   9691  CA  LEU A 630      12.130   2.554   2.756  1.00  0.86           C  
ATOM   9692  C   LEU A 630      13.044   2.764   3.977  1.00  0.86           C  
ATOM   9693  O   LEU A 630      12.760   3.611   4.826  1.00  0.86           O  
ATOM   9694  CB  LEU A 630      12.345   3.640   1.707  1.00  0.86           C  
ATOM   9695  CG  LEU A 630      13.495   3.426   0.880  1.00  0.86           C  
ATOM   9696  CD1 LEU A 630      13.232   2.253   0.060  1.00  0.86           C  
ATOM   9697  CD2 LEU A 630      13.770   4.636   0.016  1.00  0.86           C  
ATOM   9698  H   LEU A 630      10.261   3.427   3.385  1.00  0.86           H  
ATOM   9699  HA  LEU A 630      12.379   1.591   2.323  1.00  0.86           H  
ATOM   9700 1HB  LEU A 630      11.488   3.729   1.090  1.00  0.86           H  
ATOM   9701 2HB  LEU A 630      12.486   4.590   2.221  1.00  0.86           H  
ATOM   9702  HG  LEU A 630      14.316   3.179   1.483  1.00  0.86           H  
ATOM   9703 1HD1 LEU A 630      14.090   2.085  -0.501  1.00  0.86           H  
ATOM   9704 2HD1 LEU A 630      13.037   1.408   0.693  1.00  0.86           H  
ATOM   9705 3HD1 LEU A 630      12.378   2.426  -0.588  1.00  0.86           H  
ATOM   9706 1HD2 LEU A 630      14.625   4.440  -0.613  1.00  0.86           H  
ATOM   9707 2HD2 LEU A 630      12.899   4.848  -0.611  1.00  0.86           H  
ATOM   9708 3HD2 LEU A 630      13.975   5.479   0.652  1.00  0.86           H  
ATOM   9709  N   GLU A 631      14.153   2.006   4.046  1.00  0.86           N  
ATOM   9710  CA  GLU A 631      15.142   2.168   5.125  1.00  0.86           C  
ATOM   9711  C   GLU A 631      16.510   2.514   4.546  1.00  0.86           C  
ATOM   9712  O   GLU A 631      16.865   2.069   3.458  1.00  0.86           O  
ATOM   9713  CB  GLU A 631      15.241   0.914   6.008  1.00  0.86           C  
ATOM   9714  CG  GLU A 631      13.953   0.591   6.752  1.00  0.86           C  
ATOM   9715  CD  GLU A 631      14.065  -0.554   7.739  1.00  0.86           C  
ATOM   9716  OE1 GLU A 631      15.142  -1.080   7.893  1.00  0.86           O  
ATOM   9717  OE2 GLU A 631      13.052  -0.921   8.314  1.00  0.86           O  
ATOM   9718  H   GLU A 631      14.299   1.291   3.332  1.00  0.86           H  
ATOM   9719  HA  GLU A 631      14.830   3.002   5.759  1.00  0.86           H  
ATOM   9720 1HB  GLU A 631      15.494   0.050   5.391  1.00  0.86           H  
ATOM   9721 2HB  GLU A 631      16.034   1.040   6.745  1.00  0.86           H  
ATOM   9722 1HG  GLU A 631      13.616   1.486   7.280  1.00  0.86           H  
ATOM   9723 2HG  GLU A 631      13.199   0.341   6.009  1.00  0.86           H  
ATOM   9724  N   ARG A 632      17.314   3.280   5.279  1.00  0.89           N  
ATOM   9725  CA  ARG A 632      18.616   3.708   4.748  1.00  0.89           C  
ATOM   9726  C   ARG A 632      19.757   2.716   4.898  1.00  0.89           C  
ATOM   9727  O   ARG A 632      20.866   3.021   4.479  1.00  0.89           O  
ATOM   9728  CB  ARG A 632      19.063   5.026   5.381  1.00  0.89           C  
ATOM   9729  CG  ARG A 632      20.417   5.575   4.852  1.00  0.89           C  
ATOM   9730  CD  ARG A 632      20.839   6.880   5.519  1.00  0.89           C  
ATOM   9731  NE  ARG A 632      20.216   8.092   4.952  1.00  0.89           N  
ATOM   9732  CZ  ARG A 632      19.677   9.101   5.657  1.00  0.89           C  
ATOM   9733  NH1 ARG A 632      19.592   9.058   6.973  1.00  0.89           N  
ATOM   9734  NH2 ARG A 632      19.244  10.144   4.987  1.00  0.89           N  
ATOM   9735  H   ARG A 632      17.005   3.610   6.184  1.00  0.89           H  
ATOM   9736  HA  ARG A 632      18.501   3.880   3.679  1.00  0.89           H  
ATOM   9737 1HB  ARG A 632      18.317   5.788   5.223  1.00  0.89           H  
ATOM   9738 2HB  ARG A 632      19.171   4.886   6.454  1.00  0.89           H  
ATOM   9739 1HG  ARG A 632      21.201   4.845   5.026  1.00  0.89           H  
ATOM   9740 2HG  ARG A 632      20.328   5.761   3.774  1.00  0.89           H  
ATOM   9741 1HD  ARG A 632      20.578   6.835   6.574  1.00  0.89           H  
ATOM   9742 2HD  ARG A 632      21.916   6.983   5.421  1.00  0.89           H  
ATOM   9743  HE  ARG A 632      20.255   8.245   3.932  1.00  0.89           H  
ATOM   9744 1HH1 ARG A 632      19.932   8.250   7.476  1.00  0.89           H  
ATOM   9745 2HH1 ARG A 632      19.186   9.833   7.477  1.00  0.89           H  
ATOM   9746 1HH2 ARG A 632      19.370  10.139   3.959  1.00  0.89           H  
ATOM   9747 2HH2 ARG A 632      18.842  10.933   5.464  1.00  0.89           H  
ATOM   9748  N   ILE A 633      19.527   1.561   5.541  1.00  0.93           N  
ATOM   9749  CA  ILE A 633      20.536   0.483   5.732  1.00  0.93           C  
ATOM   9750  C   ILE A 633      21.711   0.846   6.670  1.00  0.93           C  
ATOM   9751  O   ILE A 633      22.008   0.126   7.617  1.00  0.93           O  
ATOM   9752  CB  ILE A 633      21.134   0.031   4.381  1.00  0.93           C  
ATOM   9753  CG1 ILE A 633      20.035  -0.550   3.509  1.00  0.93           C  
ATOM   9754  CG2 ILE A 633      22.205  -1.035   4.635  1.00  0.93           C  
ATOM   9755  CD1 ILE A 633      20.464  -0.792   2.092  1.00  0.93           C  
ATOM   9756  H   ILE A 633      18.591   1.400   5.880  1.00  0.93           H  
ATOM   9757  HA  ILE A 633      20.021  -0.374   6.166  1.00  0.93           H  
ATOM   9758  HB  ILE A 633      21.593   0.870   3.855  1.00  0.93           H  
ATOM   9759 1HG1 ILE A 633      19.692  -1.486   3.942  1.00  0.93           H  
ATOM   9760 2HG1 ILE A 633      19.199   0.153   3.485  1.00  0.93           H  
ATOM   9761 1HG2 ILE A 633      22.639  -1.363   3.697  1.00  0.93           H  
ATOM   9762 2HG2 ILE A 633      22.965  -0.645   5.251  1.00  0.93           H  
ATOM   9763 3HG2 ILE A 633      21.755  -1.883   5.140  1.00  0.93           H  
ATOM   9764 1HD1 ILE A 633      19.643  -1.181   1.505  1.00  0.93           H  
ATOM   9765 2HD1 ILE A 633      20.785   0.124   1.664  1.00  0.93           H  
ATOM   9766 3HD1 ILE A 633      21.278  -1.497   2.071  1.00  0.93           H  
ATOM   9767  N   ALA A 634      22.362   1.969   6.372  1.00  0.97           N  
ATOM   9768  CA  ALA A 634      23.509   2.579   7.045  1.00  0.97           C  
ATOM   9769  C   ALA A 634      24.820   1.821   6.835  1.00  0.97           C  
ATOM   9770  O   ALA A 634      25.807   2.065   7.528  1.00  0.97           O  
ATOM   9771  CB  ALA A 634      23.226   2.701   8.533  1.00  0.97           C  
ATOM   9772  H   ALA A 634      22.017   2.449   5.561  1.00  0.97           H  
ATOM   9773  HA  ALA A 634      23.632   3.579   6.624  1.00  0.97           H  
ATOM   9774 1HB  ALA A 634      24.055   3.206   9.010  1.00  0.97           H  
ATOM   9775 2HB  ALA A 634      22.312   3.275   8.678  1.00  0.97           H  
ATOM   9776 3HB  ALA A 634      23.109   1.723   8.980  1.00  0.97           H  
ATOM   9777  N   GLY A 635      24.836   0.941   5.836  1.00  0.99           N  
ATOM   9778  CA  GLY A 635      26.028   0.214   5.411  1.00  0.99           C  
ATOM   9779  C   GLY A 635      26.406   0.593   3.974  1.00  0.99           C  
ATOM   9780  O   GLY A 635      27.333   0.031   3.391  1.00  0.99           O  
ATOM   9781  H   GLY A 635      23.972   0.785   5.336  1.00  0.99           H  
ATOM   9782 1HA  GLY A 635      26.857   0.424   6.087  1.00  0.99           H  
ATOM   9783 2HA  GLY A 635      25.830  -0.858   5.461  1.00  0.99           H  
ATOM   9784  N   LYS A 636      25.641   1.530   3.414  1.00  1.00           N  
ATOM   9785  CA  LYS A 636      25.786   1.987   2.036  1.00  1.00           C  
ATOM   9786  C   LYS A 636      25.668   3.510   1.986  1.00  1.00           C  
ATOM   9787  O   LYS A 636      25.079   4.104   2.899  1.00  1.00           O  
ATOM   9788  CB  LYS A 636      24.715   1.324   1.146  1.00  1.00           C  
ATOM   9789  CG  LYS A 636      24.818  -0.209   1.027  1.00  1.00           C  
ATOM   9790  CD  LYS A 636      23.842  -0.761  -0.014  1.00  1.00           C  
ATOM   9791  CE  LYS A 636      23.947  -2.270  -0.154  1.00  1.00           C  
ATOM   9792  NZ  LYS A 636      23.077  -2.792  -1.258  1.00  1.00           N  
ATOM   9793  H   LYS A 636      24.923   1.945   3.982  1.00  1.00           H  
ATOM   9794  HA  LYS A 636      26.771   1.693   1.684  1.00  1.00           H  
ATOM   9795 1HB  LYS A 636      23.728   1.547   1.560  1.00  1.00           H  
ATOM   9796 2HB  LYS A 636      24.741   1.735   0.144  1.00  1.00           H  
ATOM   9797 1HG  LYS A 636      25.836  -0.488   0.755  1.00  1.00           H  
ATOM   9798 2HG  LYS A 636      24.579  -0.660   1.987  1.00  1.00           H  
ATOM   9799 1HD  LYS A 636      22.823  -0.519   0.278  1.00  1.00           H  
ATOM   9800 2HD  LYS A 636      24.037  -0.303  -0.986  1.00  1.00           H  
ATOM   9801 1HE  LYS A 636      24.982  -2.537  -0.363  1.00  1.00           H  
ATOM   9802 2HE  LYS A 636      23.643  -2.737   0.784  1.00  1.00           H  
ATOM   9803 1HZ  LYS A 636      23.179  -3.792  -1.319  1.00  1.00           H  
ATOM   9804 2HZ  LYS A 636      22.105  -2.568  -1.084  1.00  1.00           H  
ATOM   9805 3HZ  LYS A 636      23.362  -2.371  -2.135  1.00  1.00           H  
ATOM   9806  N   PRO A 637      26.250   4.212   0.997  1.00  0.99           N  
ATOM   9807  CA  PRO A 637      26.092   5.634   0.799  1.00  0.99           C  
ATOM   9808  C   PRO A 637      24.661   5.945   0.386  1.00  0.99           C  
ATOM   9809  O   PRO A 637      24.040   5.159  -0.319  1.00  0.99           O  
ATOM   9810  CB  PRO A 637      27.094   5.939  -0.319  1.00  0.99           C  
ATOM   9811  CG  PRO A 637      27.265   4.622  -1.058  1.00  0.99           C  
ATOM   9812  CD  PRO A 637      27.125   3.545   0.013  1.00  0.99           C  
ATOM   9813  HA  PRO A 637      26.358   6.165   1.726  1.00  0.99           H  
ATOM   9814 1HB  PRO A 637      26.692   6.740  -0.963  1.00  0.99           H  
ATOM   9815 2HB  PRO A 637      28.034   6.318   0.111  1.00  0.99           H  
ATOM   9816 1HG  PRO A 637      26.502   4.522  -1.849  1.00  0.99           H  
ATOM   9817 2HG  PRO A 637      28.244   4.586  -1.555  1.00  0.99           H  
ATOM   9818 1HD  PRO A 637      26.660   2.673  -0.435  1.00  0.99           H  
ATOM   9819 2HD  PRO A 637      28.102   3.311   0.463  1.00  0.99           H  
ATOM   9820  N   ASP A 638      24.164   7.117   0.773  1.00  0.97           N  
ATOM   9821  CA  ASP A 638      22.808   7.528   0.394  1.00  0.97           C  
ATOM   9822  C   ASP A 638      22.776   8.291  -0.920  1.00  0.97           C  
ATOM   9823  O   ASP A 638      23.140   9.465  -0.967  1.00  0.97           O  
ATOM   9824  CB  ASP A 638      22.212   8.407   1.506  1.00  0.97           C  
ATOM   9825  CG  ASP A 638      20.763   8.897   1.255  1.00  0.97           C  
ATOM   9826  OD1 ASP A 638      20.244   8.778   0.135  1.00  0.97           O  
ATOM   9827  OD2 ASP A 638      20.155   9.357   2.207  1.00  0.97           O  
ATOM   9828  H   ASP A 638      24.724   7.726   1.349  1.00  0.97           H  
ATOM   9829  HA  ASP A 638      22.193   6.632   0.283  1.00  0.97           H  
ATOM   9830 1HB  ASP A 638      22.231   7.849   2.446  1.00  0.97           H  
ATOM   9831 2HB  ASP A 638      22.846   9.284   1.642  1.00  0.97           H  
ATOM   9832  N   ARG A 639      22.312   7.646  -1.988  1.00  0.94           N  
ATOM   9833  CA  ARG A 639      22.272   8.284  -3.289  1.00  0.94           C  
ATOM   9834  C   ARG A 639      20.865   8.773  -3.638  1.00  0.94           C  
ATOM   9835  O   ARG A 639      20.625   9.229  -4.756  1.00  0.94           O  
ATOM   9836  CB  ARG A 639      22.772   7.334  -4.362  1.00  0.94           C  
ATOM   9837  CG  ARG A 639      24.239   6.892  -4.242  1.00  0.94           C  
ATOM   9838  CD  ARG A 639      24.607   5.899  -5.318  1.00  0.94           C  
ATOM   9839  NE  ARG A 639      25.990   5.459  -5.228  1.00  0.94           N  
ATOM   9840  CZ  ARG A 639      26.507   4.435  -5.943  1.00  0.94           C  
ATOM   9841  NH1 ARG A 639      25.739   3.774  -6.786  1.00  0.94           N  
ATOM   9842  NH2 ARG A 639      27.778   4.092  -5.778  1.00  0.94           N  
ATOM   9843  H   ARG A 639      22.002   6.671  -1.909  1.00  0.94           H  
ATOM   9844  HA  ARG A 639      22.931   9.153  -3.267  1.00  0.94           H  
ATOM   9845 1HB  ARG A 639      22.184   6.451  -4.323  1.00  0.94           H  
ATOM   9846 2HB  ARG A 639      22.625   7.779  -5.343  1.00  0.94           H  
ATOM   9847 1HG  ARG A 639      24.896   7.759  -4.318  1.00  0.94           H  
ATOM   9848 2HG  ARG A 639      24.383   6.404  -3.270  1.00  0.94           H  
ATOM   9849 1HD  ARG A 639      23.979   5.024  -5.228  1.00  0.94           H  
ATOM   9850 2HD  ARG A 639      24.455   6.338  -6.294  1.00  0.94           H  
ATOM   9851  HE  ARG A 639      26.601   5.942  -4.583  1.00  0.94           H  
ATOM   9852 1HH1 ARG A 639      24.767   4.041  -6.911  1.00  0.94           H  
ATOM   9853 2HH1 ARG A 639      26.104   2.995  -7.311  1.00  0.94           H  
ATOM   9854 1HH2 ARG A 639      28.356   4.604  -5.127  1.00  0.94           H  
ATOM   9855 2HH2 ARG A 639      28.168   3.314  -6.285  1.00  0.94           H  
ATOM   9856  N   LEU A 640      19.917   8.680  -2.693  1.00  0.91           N  
ATOM   9857  CA  LEU A 640      18.592   9.219  -2.987  1.00  0.91           C  
ATOM   9858  C   LEU A 640      18.496  10.631  -2.483  1.00  0.91           C  
ATOM   9859  O   LEU A 640      17.968  11.491  -3.176  1.00  0.91           O  
ATOM   9860  CB  LEU A 640      17.430   8.391  -2.427  1.00  0.91           C  
ATOM   9861  CG  LEU A 640      17.267   6.985  -2.984  1.00  0.91           C  
ATOM   9862  CD1 LEU A 640      16.067   6.310  -2.321  1.00  0.91           C  
ATOM   9863  CD2 LEU A 640      17.090   7.043  -4.471  1.00  0.91           C  
ATOM   9864  H   LEU A 640      20.145   8.336  -1.754  1.00  0.91           H  
ATOM   9865  HA  LEU A 640      18.461   9.242  -4.069  1.00  0.91           H  
ATOM   9866 1HB  LEU A 640      17.577   8.298  -1.353  1.00  0.91           H  
ATOM   9867 2HB  LEU A 640      16.517   8.926  -2.593  1.00  0.91           H  
ATOM   9868  HG  LEU A 640      18.151   6.410  -2.749  1.00  0.91           H  
ATOM   9869 1HD1 LEU A 640      15.964   5.293  -2.704  1.00  0.91           H  
ATOM   9870 2HD1 LEU A 640      16.203   6.283  -1.254  1.00  0.91           H  
ATOM   9871 3HD1 LEU A 640      15.167   6.874  -2.547  1.00  0.91           H  
ATOM   9872 1HD2 LEU A 640      16.988   6.028  -4.838  1.00  0.91           H  
ATOM   9873 2HD2 LEU A 640      16.195   7.618  -4.717  1.00  0.91           H  
ATOM   9874 3HD2 LEU A 640      17.964   7.515  -4.932  1.00  0.91           H  
ATOM   9875  N   SER A 641      19.106  10.936  -1.345  1.00  0.89           N  
ATOM   9876  CA  SER A 641      19.033  12.314  -0.884  1.00  0.89           C  
ATOM   9877  C   SER A 641      19.627  13.209  -1.975  1.00  0.89           C  
ATOM   9878  O   SER A 641      19.062  14.241  -2.314  1.00  0.89           O  
ATOM   9879  CB  SER A 641      19.747  12.502   0.438  1.00  0.89           C  
ATOM   9880  OG  SER A 641      19.636  13.842   0.887  1.00  0.89           O  
ATOM   9881  H   SER A 641      19.562  10.210  -0.780  1.00  0.89           H  
ATOM   9882  HA  SER A 641      17.986  12.590  -0.745  1.00  0.89           H  
ATOM   9883 1HB  SER A 641      19.317  11.827   1.179  1.00  0.89           H  
ATOM   9884 2HB  SER A 641      20.798  12.235   0.324  1.00  0.89           H  
ATOM   9885  HG  SER A 641      18.677  14.074   0.860  1.00  0.89           H  
ATOM   9886  N   GLU A 642      20.722  12.765  -2.597  1.00  0.91           N  
ATOM   9887  CA  GLU A 642      21.382  13.530  -3.656  1.00  0.91           C  
ATOM   9888  C   GLU A 642      20.463  13.757  -4.869  1.00  0.91           C  
ATOM   9889  O   GLU A 642      20.669  14.690  -5.646  1.00  0.91           O  
ATOM   9890  CB  GLU A 642      22.673  12.835  -4.090  1.00  0.91           C  
ATOM   9891  CG  GLU A 642      23.767  12.836  -3.021  1.00  0.91           C  
ATOM   9892  CD  GLU A 642      24.243  14.239  -2.657  1.00  0.91           C  
ATOM   9893  OE1 GLU A 642      24.604  14.975  -3.542  1.00  0.91           O  
ATOM   9894  OE2 GLU A 642      24.229  14.568  -1.484  1.00  0.91           O  
ATOM   9895  H   GLU A 642      21.122  11.884  -2.297  1.00  0.91           H  
ATOM   9896  HA  GLU A 642      21.644  14.509  -3.252  1.00  0.91           H  
ATOM   9897 1HB  GLU A 642      22.458  11.795  -4.352  1.00  0.91           H  
ATOM   9898 2HB  GLU A 642      23.070  13.323  -4.976  1.00  0.91           H  
ATOM   9899 1HG  GLU A 642      23.379  12.346  -2.124  1.00  0.91           H  
ATOM   9900 2HG  GLU A 642      24.612  12.249  -3.383  1.00  0.91           H  
ATOM   9901  N   LEU A 643      19.490  12.869  -5.062  1.00  0.96           N  
ATOM   9902  CA  LEU A 643      18.517  12.959  -6.133  1.00  0.96           C  
ATOM   9903  C   LEU A 643      17.488  14.030  -5.812  1.00  0.96           C  
ATOM   9904  O   LEU A 643      17.172  14.888  -6.647  1.00  0.96           O  
ATOM   9905  CB  LEU A 643      17.801  11.612  -6.298  1.00  0.96           C  
ATOM   9906  CG  LEU A 643      16.734  11.551  -7.302  1.00  0.96           C  
ATOM   9907  CD1 LEU A 643      17.309  11.850  -8.683  1.00  0.96           C  
ATOM   9908  CD2 LEU A 643      16.070  10.173  -7.185  1.00  0.96           C  
ATOM   9909  H   LEU A 643      19.368  12.118  -4.399  1.00  0.96           H  
ATOM   9910  HA  LEU A 643      19.032  13.219  -7.054  1.00  0.96           H  
ATOM   9911 1HB  LEU A 643      18.540  10.838  -6.514  1.00  0.96           H  
ATOM   9912 2HB  LEU A 643      17.315  11.359  -5.386  1.00  0.96           H  
ATOM   9913  HG  LEU A 643      15.997  12.315  -7.078  1.00  0.96           H  
ATOM   9914 1HD1 LEU A 643      16.525  11.831  -9.409  1.00  0.96           H  
ATOM   9915 2HD1 LEU A 643      17.763  12.840  -8.685  1.00  0.96           H  
ATOM   9916 3HD1 LEU A 643      18.067  11.104  -8.936  1.00  0.96           H  
ATOM   9917 1HD2 LEU A 643      15.248  10.094  -7.872  1.00  0.96           H  
ATOM   9918 2HD2 LEU A 643      16.803   9.392  -7.393  1.00  0.96           H  
ATOM   9919 3HD2 LEU A 643      15.695  10.049  -6.176  1.00  0.96           H  
ATOM   9920  N   TYR A 644      16.980  13.970  -4.579  1.00  1.07           N  
ATOM   9921  CA  TYR A 644      15.854  14.789  -4.157  1.00  1.07           C  
ATOM   9922  C   TYR A 644      16.250  16.194  -3.627  1.00  1.07           C  
ATOM   9923  O   TYR A 644      15.414  17.101  -3.618  1.00  1.07           O  
ATOM   9924  CB  TYR A 644      15.034  14.012  -3.122  1.00  1.07           C  
ATOM   9925  CG  TYR A 644      14.380  12.727  -3.661  1.00  1.07           C  
ATOM   9926  CD1 TYR A 644      14.777  11.473  -3.213  1.00  1.07           C  
ATOM   9927  CD2 TYR A 644      13.400  12.812  -4.606  1.00  1.07           C  
ATOM   9928  CE1 TYR A 644      14.165  10.328  -3.720  1.00  1.07           C  
ATOM   9929  CE2 TYR A 644      12.797  11.668  -5.105  1.00  1.07           C  
ATOM   9930  CZ  TYR A 644      13.169  10.435  -4.665  1.00  1.07           C  
ATOM   9931  OH  TYR A 644      12.557   9.284  -5.150  1.00  1.07           O  
ATOM   9932  H   TYR A 644      17.354  13.263  -3.943  1.00  1.07           H  
ATOM   9933  HA  TYR A 644      15.220  14.950  -5.025  1.00  1.07           H  
ATOM   9934 1HB  TYR A 644      15.679  13.743  -2.277  1.00  1.07           H  
ATOM   9935 2HB  TYR A 644      14.244  14.647  -2.752  1.00  1.07           H  
ATOM   9936  HD1 TYR A 644      15.561  11.387  -2.463  1.00  1.07           H  
ATOM   9937  HD2 TYR A 644      13.095  13.784  -4.958  1.00  1.07           H  
ATOM   9938  HE1 TYR A 644      14.463   9.350  -3.376  1.00  1.07           H  
ATOM   9939  HE2 TYR A 644      12.011  11.749  -5.853  1.00  1.07           H  
ATOM   9940  HH  TYR A 644      11.657   9.479  -5.529  1.00  1.07           H  
ATOM   9941  N   LYS A 645      17.511  16.392  -3.200  1.00  1.23           N  
ATOM   9942  CA  LYS A 645      17.962  17.717  -2.733  1.00  1.23           C  
ATOM   9943  C   LYS A 645      17.790  18.754  -3.826  1.00  1.23           C  
ATOM   9944  O   LYS A 645      18.176  18.527  -4.970  1.00  1.23           O  
ATOM   9945  CB  LYS A 645      19.448  17.736  -2.340  1.00  1.23           C  
ATOM   9946  CG  LYS A 645      19.871  17.059  -1.053  1.00  1.23           C  
ATOM   9947  CD  LYS A 645      21.407  17.115  -0.919  1.00  1.23           C  
ATOM   9948  CE  LYS A 645      21.899  16.461   0.359  1.00  1.23           C  
ATOM   9949  NZ  LYS A 645      23.393  16.451   0.441  1.00  1.23           N  
ATOM   9950  H   LYS A 645      18.158  15.607  -3.169  1.00  1.23           H  
ATOM   9951  HA  LYS A 645      17.356  18.013  -1.877  1.00  1.23           H  
ATOM   9952 1HB  LYS A 645      20.027  17.268  -3.140  1.00  1.23           H  
ATOM   9953 2HB  LYS A 645      19.770  18.769  -2.267  1.00  1.23           H  
ATOM   9954 1HG  LYS A 645      19.443  17.610  -0.218  1.00  1.23           H  
ATOM   9955 2HG  LYS A 645      19.528  16.055  -0.987  1.00  1.23           H  
ATOM   9956 1HD  LYS A 645      21.861  16.594  -1.768  1.00  1.23           H  
ATOM   9957 2HD  LYS A 645      21.738  18.151  -0.935  1.00  1.23           H  
ATOM   9958 1HE  LYS A 645      21.499  17.009   1.209  1.00  1.23           H  
ATOM   9959 2HE  LYS A 645      21.543  15.436   0.398  1.00  1.23           H  
ATOM   9960 1HZ  LYS A 645      23.679  16.009   1.296  1.00  1.23           H  
ATOM   9961 2HZ  LYS A 645      23.761  15.904  -0.355  1.00  1.23           H  
ATOM   9962 3HZ  LYS A 645      23.754  17.386   0.406  1.00  1.23           H  
ATOM   9963  N   ALA A 646      17.270  19.930  -3.471  1.00  1.44           N  
ATOM   9964  CA  ALA A 646      17.042  20.965  -4.477  1.00  1.44           C  
ATOM   9965  C   ALA A 646      18.297  21.404  -5.216  1.00  1.44           C  
ATOM   9966  O   ALA A 646      18.315  21.406  -6.447  1.00  1.44           O  
ATOM   9967  CB  ALA A 646      16.422  22.173  -3.808  1.00  1.44           C  
ATOM   9968  H   ALA A 646      16.977  20.082  -2.518  1.00  1.44           H  
ATOM   9969  HA  ALA A 646      16.361  20.576  -5.205  1.00  1.44           H  
ATOM   9970 1HB  ALA A 646      16.201  22.929  -4.552  1.00  1.44           H  
ATOM   9971 2HB  ALA A 646      15.501  21.873  -3.308  1.00  1.44           H  
ATOM   9972 3HB  ALA A 646      17.109  22.580  -3.078  1.00  1.44           H  
ATOM   9973  N   ARG A 647      19.359  21.676  -4.465  1.00  1.68           N  
ATOM   9974  CA  ARG A 647      20.617  22.145  -5.024  1.00  1.68           C  
ATOM   9975  C   ARG A 647      20.408  23.232  -6.093  1.00  1.68           C  
ATOM   9976  O   ARG A 647      19.345  23.869  -6.172  1.00  1.68           O  
ATOM   9977  OXT ARG A 647      21.398  23.686  -6.672  1.00  1.68           O  
ATOM   9978  CB  ARG A 647      21.404  20.970  -5.597  1.00  1.68           C  
ATOM   9979  CG  ARG A 647      21.868  19.977  -4.535  1.00  1.68           C  
ATOM   9980  CD  ARG A 647      22.659  18.832  -5.081  1.00  1.68           C  
ATOM   9981  NE  ARG A 647      23.939  19.265  -5.642  1.00  1.68           N  
ATOM   9982  CZ  ARG A 647      24.882  18.430  -6.131  1.00  1.68           C  
ATOM   9983  NH1 ARG A 647      24.688  17.134  -6.096  1.00  1.68           N  
ATOM   9984  NH2 ARG A 647      26.003  18.916  -6.640  1.00  1.68           N  
ATOM   9985  H   ARG A 647      19.271  21.593  -3.465  1.00  1.68           H  
ATOM   9986  HA  ARG A 647      21.207  22.575  -4.211  1.00  1.68           H  
ATOM   9987 1HB  ARG A 647      20.787  20.422  -6.314  1.00  1.68           H  
ATOM   9988 2HB  ARG A 647      22.281  21.336  -6.128  1.00  1.68           H  
ATOM   9989 1HG  ARG A 647      22.472  20.492  -3.790  1.00  1.68           H  
ATOM   9990 2HG  ARG A 647      20.989  19.565  -4.061  1.00  1.68           H  
ATOM   9991 1HD  ARG A 647      22.859  18.112  -4.283  1.00  1.68           H  
ATOM   9992 2HD  ARG A 647      22.087  18.342  -5.871  1.00  1.68           H  
ATOM   9993  HE  ARG A 647      24.123  20.258  -5.683  1.00  1.68           H  
ATOM   9994 1HH1 ARG A 647      23.836  16.760  -5.691  1.00  1.68           H  
ATOM   9995 2HH1 ARG A 647      25.389  16.503  -6.449  1.00  1.68           H  
ATOM   9996 1HH2 ARG A 647      26.156  19.915  -6.666  1.00  1.68           H  
ATOM   9997 2HH2 ARG A 647      26.705  18.287  -7.000  1.00  1.68           H  
TER    9998
ENDMDL

REMARK ID 614472 MODEL 5 2024-04-27_00000054_1_19
PFRMAT TS
TARGET 2024-04-27_00000054_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   MET A   1      -2.177   1.001  12.912  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.586   0.892  13.263  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.362   0.185  12.167  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.084   0.368  10.981  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.184   2.275  13.513  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.533   3.060  14.647  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.668   2.226  16.244  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.434   2.340  16.534  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.637   1.225  13.736  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.861   0.122  12.529  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.058   1.730  12.222  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.674   0.296  14.171  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.104   2.869  12.605  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.248   2.170  13.736  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.477   3.211  14.424  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.006   4.038  14.729  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.677   1.867  17.487  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.731   3.389  16.562  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.969   1.832  15.729  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.325  -0.637  12.564  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.150  -1.348  11.596  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.409  -0.553  11.279  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.528   0.612  11.666  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.509  -0.766  13.549  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.585  -1.521  10.679  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.424  -2.325  11.993  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.344  -1.192  10.588  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.597  -0.561  10.190  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.615  -1.637   9.866  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.310  -2.828   9.923  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.415   0.321   8.970  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.255  -0.451   7.821  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.178  -2.150  10.316  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.975   0.042  11.019  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.272   0.982   8.853  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.537   0.951   9.109  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.885   0.143   7.154  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.821  -1.213   9.498  1.00 10.00           N  
ATOM     39  CA  SER A   4     -12.894  -2.115   9.086  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.686  -2.643   7.655  1.00 10.00           C  
ATOM     41  O   SER A   4     -13.489  -3.443   7.158  1.00 10.00           O  
ATOM     42  CB  SER A   4     -14.226  -1.400   9.135  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.299  -0.417   8.127  1.00 10.00           O  
ATOM     44  H   SER A   4     -12.004  -0.219   9.497  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.912  -2.970   9.765  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -15.037  -2.115   9.010  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -14.353  -0.931  10.110  1.00 10.00           H  
ATOM     48  HG  SER A   4     -15.099   0.129   8.337  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.649  -2.155   6.968  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.405  -2.533   5.590  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.234  -3.492   5.556  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.104  -3.135   5.895  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.121  -1.303   4.732  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.048  -1.539   3.214  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.060  -0.493   2.317  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.969  -2.665   2.456  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.992  -0.960   1.082  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.936  -2.268   1.136  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.985  -1.523   7.410  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.273  -3.045   5.179  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.837  -0.536   4.946  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.161  -0.904   5.036  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.938  -3.688   2.801  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.979  -0.358   0.169  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.874  -2.889   0.333  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.490  -4.729   5.172  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.442  -5.734   5.177  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.497  -5.503   4.004  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.572  -6.174   2.974  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.066  -7.123   5.114  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.899  -7.418   6.315  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.417  -8.097   7.410  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -12.183  -7.093   6.605  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.372  -8.193   8.320  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.453  -7.593   7.856  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.427  -4.983   4.897  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.862  -5.659   6.097  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.681  -7.216   4.218  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.276  -7.869   5.057  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -12.874  -6.540   5.968  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -11.282  -8.683   9.289  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -13.336  -7.505   8.337  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.667  -4.476   4.153  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.760  -4.050   3.109  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.707  -5.121   2.886  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.194  -5.711   3.837  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.027  -2.743   3.493  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.850  -1.430   3.571  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.393  -0.819   2.462  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.151  -0.622   4.628  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.988   0.312   2.823  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.857   0.467   4.132  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.715  -3.963   5.029  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.304  -3.893   2.178  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.552  -2.885   4.462  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.225  -2.576   2.772  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -7.121  -0.989   1.505  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.927  -0.687   5.693  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.474   0.941   2.073  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.365  -5.324   1.627  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.327  -6.246   1.197  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.498  -5.578   0.109  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.001  -4.726  -0.626  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.911  -7.557   0.642  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.669  -8.436   1.603  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.990  -8.217   1.969  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.280  -9.555   2.248  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.364  -9.175   2.794  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.349  -9.995   2.981  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.861  -4.807   0.921  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.667  -6.486   2.030  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.566  -7.332  -0.203  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.093  -8.160   0.262  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.436  -7.308   2.070  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.341 -10.107   2.264  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.375  -9.181   3.197  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.230  -5.965  -0.018  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.373  -5.431  -1.082  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.239  -3.893  -0.981  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.276  -3.193  -1.994  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.992  -5.772  -2.455  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.380  -7.254  -2.686  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.614  -7.773  -2.340  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.723  -8.255  -3.265  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.673  -9.037  -2.688  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.538  -9.356  -3.250  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.854  -6.652   0.619  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.378  -5.863  -1.021  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.840  -5.136  -2.669  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.255  -5.541  -3.199  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.734  -8.196  -3.671  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.527  -9.699  -2.538  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.282 -10.262  -3.627  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.070  -3.374   0.249  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.983  -1.930   0.495  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.410  -1.420   0.855  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.888  -1.671   1.962  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.944  -1.576   1.651  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.090  -0.108   1.974  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.842   0.336   3.047  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.608   1.008   1.369  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.821   1.655   3.081  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.082   2.088   2.077  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.026  -4.008   1.030  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.296  -1.400  -0.399  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.929  -1.987   1.459  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.585  -2.065   2.554  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.125  -0.224   3.825  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.979   1.168   0.494  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.361   2.195   3.856  1.00 10.00           H  
ATOM    151  N   SER A  11       1.073  -0.720  -0.081  1.00 14.30           N  
ATOM    152  CA  SER A  11       2.413  -0.193   0.203  1.00 14.30           C  
ATOM    153  C   SER A  11       2.563   1.323   0.048  1.00 14.30           C  
ATOM    154  O   SER A  11       3.001   1.998   0.981  1.00 14.30           O  
ATOM    155  CB  SER A  11       3.439  -0.837  -0.684  1.00 14.30           C  
ATOM    156  OG  SER A  11       4.719  -0.344  -0.413  1.00 14.30           O  
ATOM    157  H   SER A  11       0.637  -0.557  -0.977  1.00 14.30           H  
ATOM    158  HA  SER A  11       2.658  -0.438   1.236  1.00 14.30           H  
ATOM    159 1HB  SER A  11       3.418  -1.916  -0.542  1.00 14.30           H  
ATOM    160 2HB  SER A  11       3.184  -0.615  -1.709  1.00 14.30           H  
ATOM    161  HG  SER A  11       4.662   0.607  -0.536  1.00 14.30           H  
ATOM    162  N   SER A  12       2.231   1.866  -1.136  1.00 14.11           N  
ATOM    163  CA  SER A  12       2.474   3.291  -1.364  1.00 14.11           C  
ATOM    164  C   SER A  12       1.687   3.953  -2.494  1.00 14.11           C  
ATOM    165  O   SER A  12       1.641   3.471  -3.629  1.00 14.11           O  
ATOM    166  CB  SER A  12       3.938   3.501  -1.670  1.00 14.11           C  
ATOM    167  OG  SER A  12       4.201   4.843  -1.933  1.00 14.11           O  
ATOM    168  H   SER A  12       1.852   1.294  -1.873  1.00 14.11           H  
ATOM    169  HA  SER A  12       2.230   3.815  -0.439  1.00 14.11           H  
ATOM    170 1HB  SER A  12       4.551   3.165  -0.836  1.00 14.11           H  
ATOM    171 2HB  SER A  12       4.207   2.902  -2.539  1.00 14.11           H  
ATOM    172  HG  SER A  12       4.320   5.257  -1.068  1.00 14.11           H  
ATOM    173  N   GLY A  13       1.216   5.164  -2.212  1.00 13.88           N  
ATOM    174  CA  GLY A  13       0.491   5.987  -3.173  1.00 13.88           C  
ATOM    175  C   GLY A  13       1.431   6.738  -4.109  1.00 13.88           C  
ATOM    176  O   GLY A  13       0.987   7.540  -4.929  1.00 13.88           O  
ATOM    177  H   GLY A  13       1.328   5.511  -1.269  1.00 13.88           H  
ATOM    178 1HA  GLY A  13      -0.180   5.356  -3.758  1.00 13.88           H  
ATOM    179 2HA  GLY A  13      -0.132   6.702  -2.638  1.00 13.88           H  
ATOM    180  N   LEU A  14       2.735   6.484  -3.986  1.00 13.62           N  
ATOM    181  CA  LEU A  14       3.721   7.148  -4.813  1.00 13.62           C  
ATOM    182  C   LEU A  14       3.909   6.425  -6.140  1.00 13.62           C  
ATOM    183  O   LEU A  14       4.554   6.947  -7.051  1.00 13.62           O  
ATOM    184  CB  LEU A  14       5.056   7.208  -4.074  1.00 13.62           C  
ATOM    185  CG  LEU A  14       5.034   8.008  -2.774  1.00 13.62           C  
ATOM    186  CD1 LEU A  14       6.381   7.900  -2.088  1.00 13.62           C  
ATOM    187  CD2 LEU A  14       4.702   9.428  -3.086  1.00 13.62           C  
ATOM    188  H   LEU A  14       3.069   5.822  -3.290  1.00 13.62           H  
ATOM    189  HA  LEU A  14       3.379   8.160  -5.012  1.00 13.62           H  
ATOM    190 1HB  LEU A  14       5.368   6.192  -3.842  1.00 13.62           H  
ATOM    191 2HB  LEU A  14       5.800   7.653  -4.731  1.00 13.62           H  
ATOM    192  HG  LEU A  14       4.277   7.597  -2.107  1.00 13.62           H  
ATOM    193 1HD1 LEU A  14       6.363   8.465  -1.157  1.00 13.62           H  
ATOM    194 2HD1 LEU A  14       6.592   6.851  -1.873  1.00 13.62           H  
ATOM    195 3HD1 LEU A  14       7.155   8.301  -2.741  1.00 13.62           H  
ATOM    196 1HD2 LEU A  14       4.678  10.007  -2.165  1.00 13.62           H  
ATOM    197 2HD2 LEU A  14       5.467   9.822  -3.746  1.00 13.62           H  
ATOM    198 3HD2 LEU A  14       3.726   9.472  -3.574  1.00 13.62           H  
ATOM    199  N   VAL A  15       3.296   5.249  -6.292  1.00 13.37           N  
ATOM    200  CA  VAL A  15       3.492   4.490  -7.520  1.00 13.37           C  
ATOM    201  C   VAL A  15       3.167   5.233  -8.836  1.00 13.37           C  
ATOM    202  O   VAL A  15       3.966   5.149  -9.766  1.00 13.37           O  
ATOM    203  CB  VAL A  15       2.711   3.161  -7.429  1.00 13.37           C  
ATOM    204  CG1 VAL A  15       2.649   2.513  -8.774  1.00 13.37           C  
ATOM    205  CG2 VAL A  15       3.421   2.235  -6.436  1.00 13.37           C  
ATOM    206  H   VAL A  15       2.742   4.848  -5.528  1.00 13.37           H  
ATOM    207  HA  VAL A  15       4.546   4.218  -7.556  1.00 13.37           H  
ATOM    208  HB  VAL A  15       1.716   3.328  -7.073  1.00 13.37           H  
ATOM    209 1HG1 VAL A  15       2.115   1.603  -8.671  1.00 13.37           H  
ATOM    210 2HG1 VAL A  15       2.129   3.162  -9.475  1.00 13.37           H  
ATOM    211 3HG1 VAL A  15       3.614   2.321  -9.141  1.00 13.37           H  
ATOM    212 1HG2 VAL A  15       2.880   1.291  -6.362  1.00 13.37           H  
ATOM    213 2HG2 VAL A  15       4.431   2.040  -6.772  1.00 13.37           H  
ATOM    214 3HG2 VAL A  15       3.451   2.713  -5.453  1.00 13.37           H  
ATOM    215  N   PRO A  16       2.032   5.950  -8.983  1.00 13.14           N  
ATOM    216  CA  PRO A  16       1.694   6.744 -10.147  1.00 13.14           C  
ATOM    217  C   PRO A  16       2.165   8.198 -10.055  1.00 13.14           C  
ATOM    218  O   PRO A  16       1.736   9.026 -10.856  1.00 13.14           O  
ATOM    219  CB  PRO A  16       0.168   6.683 -10.130  1.00 13.14           C  
ATOM    220  CG  PRO A  16      -0.170   6.714  -8.659  1.00 13.14           C  
ATOM    221  CD  PRO A  16       0.932   5.926  -7.977  1.00 13.14           C  
ATOM    222  HA  PRO A  16       2.100   6.262 -11.047  1.00 13.14           H  
ATOM    223 1HB  PRO A  16      -0.254   7.542 -10.681  1.00 13.14           H  
ATOM    224 2HB  PRO A  16      -0.184   5.774 -10.634  1.00 13.14           H  
ATOM    225 1HG  PRO A  16      -0.208   7.757  -8.306  1.00 13.14           H  
ATOM    226 2HG  PRO A  16      -1.171   6.288  -8.489  1.00 13.14           H  
ATOM    227 1HD  PRO A  16       1.196   6.458  -7.082  1.00 13.14           H  
ATOM    228 2HD  PRO A  16       0.556   4.938  -7.791  1.00 13.14           H  
ATOM    229  N   ARG A  17       2.963   8.545  -9.042  1.00 12.96           N  
ATOM    230  CA  ARG A  17       3.226   9.962  -8.801  1.00 12.96           C  
ATOM    231  C   ARG A  17       4.343  10.564  -9.635  1.00 12.96           C  
ATOM    232  O   ARG A  17       4.157  11.614 -10.244  1.00 12.96           O  
ATOM    233  CB  ARG A  17       3.552  10.219  -7.341  1.00 12.96           C  
ATOM    234  CG  ARG A  17       3.774  11.697  -7.018  1.00 12.96           C  
ATOM    235  CD  ARG A  17       4.018  11.937  -5.581  1.00 12.96           C  
ATOM    236  NE  ARG A  17       4.256  13.346  -5.299  1.00 12.96           N  
ATOM    237  CZ  ARG A  17       4.546  13.855  -4.082  1.00 12.96           C  
ATOM    238  NH1 ARG A  17       4.631  13.067  -3.034  1.00 12.96           N  
ATOM    239  NH2 ARG A  17       4.748  15.152  -3.946  1.00 12.96           N  
ATOM    240  H   ARG A  17       3.380   7.859  -8.415  1.00 12.96           H  
ATOM    241  HA  ARG A  17       2.310  10.506  -9.031  1.00 12.96           H  
ATOM    242 1HB  ARG A  17       2.737   9.853  -6.718  1.00 12.96           H  
ATOM    243 2HB  ARG A  17       4.451   9.670  -7.062  1.00 12.96           H  
ATOM    244 1HG  ARG A  17       4.638  12.060  -7.575  1.00 12.96           H  
ATOM    245 2HG  ARG A  17       2.892  12.265  -7.312  1.00 12.96           H  
ATOM    246 1HD  ARG A  17       3.164  11.602  -4.993  1.00 12.96           H  
ATOM    247 2HD  ARG A  17       4.903  11.388  -5.292  1.00 12.96           H  
ATOM    248  HE  ARG A  17       4.203  13.994  -6.075  1.00 12.96           H  
ATOM    249 1HH1 ARG A  17       4.477  12.073  -3.135  1.00 12.96           H  
ATOM    250 2HH1 ARG A  17       4.848  13.454  -2.127  1.00 12.96           H  
ATOM    251 1HH2 ARG A  17       4.685  15.761  -4.750  1.00 12.96           H  
ATOM    252 2HH2 ARG A  17       4.966  15.535  -3.038  1.00 12.96           H  
ATOM    253  N   GLY A  18       5.517   9.941  -9.638  1.00 12.81           N  
ATOM    254  CA  GLY A  18       6.659  10.525 -10.343  1.00 12.81           C  
ATOM    255  C   GLY A  18       6.368  10.749 -11.825  1.00 12.81           C  
ATOM    256  O   GLY A  18       6.510  11.860 -12.337  1.00 12.81           O  
ATOM    257  H   GLY A  18       5.622   9.068  -9.141  1.00 12.81           H  
ATOM    258 1HA  GLY A  18       6.920  11.473  -9.878  1.00 12.81           H  
ATOM    259 2HA  GLY A  18       7.518   9.877 -10.234  1.00 12.81           H  
ATOM    260  N   SER A  19       5.998   9.677 -12.515  1.00 12.68           N  
ATOM    261  CA  SER A  19       5.657   9.725 -13.931  1.00 12.68           C  
ATOM    262  C   SER A  19       4.985   8.452 -14.390  1.00 12.68           C  
ATOM    263  O   SER A  19       5.356   7.355 -13.973  1.00 12.68           O  
ATOM    264  CB  SER A  19       6.851   9.983 -14.828  1.00 12.68           C  
ATOM    265  OG  SER A  19       6.472   9.918 -16.181  1.00 12.68           O  
ATOM    266  H   SER A  19       5.926   8.799 -12.023  1.00 12.68           H  
ATOM    267  HA  SER A  19       4.940  10.543 -14.073  1.00 12.68           H  
ATOM    268 1HB  SER A  19       7.279  10.961 -14.614  1.00 12.68           H  
ATOM    269 2HB  SER A  19       7.604   9.262 -14.649  1.00 12.68           H  
ATOM    270  HG  SER A  19       5.993  10.740 -16.354  1.00 12.68           H  
ATOM    271  N   HIS A  20       4.113   8.573 -15.369  1.00 12.54           N  
ATOM    272  CA  HIS A  20       3.478   7.410 -15.982  1.00 12.54           C  
ATOM    273  C   HIS A  20       4.493   6.490 -16.693  1.00 12.54           C  
ATOM    274  O   HIS A  20       4.202   5.328 -16.977  1.00 12.54           O  
ATOM    275  CB  HIS A  20       2.374   7.912 -16.923  1.00 12.54           C  
ATOM    276  CG  HIS A  20       2.868   8.776 -18.074  1.00 12.54           C  
ATOM    277  ND1 HIS A  20       3.295  10.085 -17.893  1.00 12.54           N  
ATOM    278  CD2 HIS A  20       2.955   8.539 -19.405  1.00 12.54           C  
ATOM    279  CE1 HIS A  20       3.648  10.594 -19.063  1.00 12.54           C  
ATOM    280  NE2 HIS A  20       3.449   9.681 -19.994  1.00 12.54           N  
ATOM    281  H   HIS A  20       3.859   9.494 -15.689  1.00 12.54           H  
ATOM    282  HA  HIS A  20       3.000   6.815 -15.204  1.00 12.54           H  
ATOM    283 1HB  HIS A  20       1.845   7.061 -17.335  1.00 12.54           H  
ATOM    284 2HB  HIS A  20       1.649   8.492 -16.353  1.00 12.54           H  
ATOM    285  HD2 HIS A  20       2.687   7.621 -19.915  1.00 12.54           H  
ATOM    286  HE1 HIS A  20       4.030  11.600 -19.231  1.00 12.54           H  
ATOM    287  HE2 HIS A  20       3.625   9.793 -20.982  1.00 12.54           H  
ATOM    288  N   MET A  21       5.701   7.013 -16.948  1.00 12.39           N  
ATOM    289  CA  MET A  21       6.782   6.243 -17.546  1.00 12.39           C  
ATOM    290  C   MET A  21       7.952   6.006 -16.581  1.00 12.39           C  
ATOM    291  O   MET A  21       9.005   5.519 -16.997  1.00 12.39           O  
ATOM    292  CB  MET A  21       7.273   6.924 -18.818  1.00 12.39           C  
ATOM    293  CG  MET A  21       6.265   6.904 -19.926  1.00 12.39           C  
ATOM    294  SD  MET A  21       6.781   7.796 -21.395  1.00 12.39           S  
ATOM    295  CE  MET A  21       8.130   6.769 -21.972  1.00 12.39           C  
ATOM    296  H   MET A  21       5.881   7.987 -16.703  1.00 12.39           H  
ATOM    297  HA  MET A  21       6.393   5.265 -17.820  1.00 12.39           H  
ATOM    298 1HB  MET A  21       7.516   7.965 -18.601  1.00 12.39           H  
ATOM    299 2HB  MET A  21       8.179   6.434 -19.170  1.00 12.39           H  
ATOM    300 1HG  MET A  21       6.074   5.862 -20.205  1.00 12.39           H  
ATOM    301 2HG  MET A  21       5.352   7.328 -19.570  1.00 12.39           H  
ATOM    302 1HE  MET A  21       8.546   7.194 -22.884  1.00 12.39           H  
ATOM    303 2HE  MET A  21       8.905   6.723 -21.206  1.00 12.39           H  
ATOM    304 3HE  MET A  21       7.769   5.770 -22.173  1.00 12.39           H  
ATOM    305  N   MET A  22       7.784   6.289 -15.282  1.00 12.24           N  
ATOM    306  CA  MET A  22       8.912   6.138 -14.349  1.00 12.24           C  
ATOM    307  C   MET A  22       9.144   4.725 -13.888  1.00 12.24           C  
ATOM    308  O   MET A  22       9.046   4.432 -12.699  1.00 12.24           O  
ATOM    309  CB  MET A  22       8.663   6.941 -13.074  1.00 12.24           C  
ATOM    310  CG  MET A  22       9.735   6.806 -12.011  1.00 12.24           C  
ATOM    311  SD  MET A  22       9.268   7.661 -10.503  1.00 12.24           S  
ATOM    312  CE  MET A  22       7.918   6.588  -9.938  1.00 12.24           C  
ATOM    313  H   MET A  22       6.890   6.631 -14.933  1.00 12.24           H  
ATOM    314  HA  MET A  22       9.817   6.486 -14.843  1.00 12.24           H  
ATOM    315 1HB  MET A  22       8.628   7.981 -13.300  1.00 12.24           H  
ATOM    316 2HB  MET A  22       7.701   6.664 -12.641  1.00 12.24           H  
ATOM    317 1HG  MET A  22       9.905   5.760 -11.774  1.00 12.24           H  
ATOM    318 2HG  MET A  22      10.668   7.230 -12.378  1.00 12.24           H  
ATOM    319 1HE  MET A  22       7.501   6.978  -9.007  1.00 12.24           H  
ATOM    320 2HE  MET A  22       7.136   6.546 -10.702  1.00 12.24           H  
ATOM    321 3HE  MET A  22       8.298   5.580  -9.766  1.00 12.24           H  
ATOM    322  N   ASN A  23       9.457   3.832 -14.819  1.00 12.09           N  
ATOM    323  CA  ASN A  23       9.705   2.449 -14.447  1.00 12.09           C  
ATOM    324  C   ASN A  23       8.613   1.974 -13.492  1.00 12.09           C  
ATOM    325  O   ASN A  23       8.896   1.326 -12.490  1.00 12.09           O  
ATOM    326  CB  ASN A  23      11.089   2.288 -13.837  1.00 12.09           C  
ATOM    327  CG  ASN A  23      12.198   2.569 -14.819  1.00 12.09           C  
ATOM    328  OD1 ASN A  23      12.119   2.179 -15.992  1.00 12.09           O  
ATOM    329  ND2 ASN A  23      13.228   3.237 -14.363  1.00 12.09           N  
ATOM    330  H   ASN A  23       9.520   4.157 -15.783  1.00 12.09           H  
ATOM    331  HA  ASN A  23       9.645   1.828 -15.341  1.00 12.09           H  
ATOM    332 1HB  ASN A  23      11.193   2.951 -12.980  1.00 12.09           H  
ATOM    333 2HB  ASN A  23      11.204   1.278 -13.479  1.00 12.09           H  
ATOM    334 1HD2 ASN A  23      13.996   3.450 -14.970  1.00 12.09           H  
ATOM    335 2HD2 ASN A  23      13.249   3.529 -13.407  1.00 12.09           H  
ATOM    336  N   VAL A  24       7.349   2.246 -13.822  1.00 11.97           N  
ATOM    337  CA  VAL A  24       6.280   1.957 -12.877  1.00 11.97           C  
ATOM    338  C   VAL A  24       6.218   0.477 -12.442  1.00 11.97           C  
ATOM    339  O   VAL A  24       6.005   0.207 -11.261  1.00 11.97           O  
ATOM    340  CB  VAL A  24       4.936   2.472 -13.393  1.00 11.97           C  
ATOM    341  CG1 VAL A  24       3.875   2.002 -12.483  1.00 11.97           C  
ATOM    342  CG2 VAL A  24       4.993   3.987 -13.471  1.00 11.97           C  
ATOM    343  H   VAL A  24       7.161   2.743 -14.681  1.00 11.97           H  
ATOM    344  HA  VAL A  24       6.474   2.553 -11.987  1.00 11.97           H  
ATOM    345  HB  VAL A  24       4.731   2.083 -14.373  1.00 11.97           H  
ATOM    346 1HG1 VAL A  24       2.916   2.350 -12.816  1.00 11.97           H  
ATOM    347 2HG1 VAL A  24       3.901   0.934 -12.475  1.00 11.97           H  
ATOM    348 3HG1 VAL A  24       4.062   2.383 -11.480  1.00 11.97           H  
ATOM    349 1HG2 VAL A  24       4.046   4.378 -13.837  1.00 11.97           H  
ATOM    350 2HG2 VAL A  24       5.197   4.397 -12.478  1.00 11.97           H  
ATOM    351 3HG2 VAL A  24       5.792   4.278 -14.155  1.00 11.97           H  
ATOM    352  N   PRO A  25       6.425  -0.520 -13.311  1.00 11.90           N  
ATOM    353  CA  PRO A  25       6.448  -1.916 -12.926  1.00 11.90           C  
ATOM    354  C   PRO A  25       7.502  -2.219 -11.845  1.00 11.90           C  
ATOM    355  O   PRO A  25       7.382  -3.231 -11.149  1.00 11.90           O  
ATOM    356  CB  PRO A  25       6.786  -2.617 -14.246  1.00 11.90           C  
ATOM    357  CG  PRO A  25       6.266  -1.681 -15.308  1.00 11.90           C  
ATOM    358  CD  PRO A  25       6.548  -0.309 -14.770  1.00 11.90           C  
ATOM    359  HA  PRO A  25       5.461  -2.223 -12.602  1.00 11.90           H  
ATOM    360 1HB  PRO A  25       7.869  -2.779 -14.316  1.00 11.90           H  
ATOM    361 2HB  PRO A  25       6.310  -3.612 -14.273  1.00 11.90           H  
ATOM    362 1HG  PRO A  25       6.768  -1.883 -16.268  1.00 11.90           H  
ATOM    363 2HG  PRO A  25       5.190  -1.855 -15.470  1.00 11.90           H  
ATOM    364 1HD  PRO A  25       7.572  -0.048 -15.050  1.00 11.90           H  
ATOM    365 2HD  PRO A  25       5.817   0.383 -15.157  1.00 11.90           H  
ATOM    366  N   THR A  26       8.511  -1.355 -11.652  1.00 11.91           N  
ATOM    367  CA  THR A  26       9.529  -1.642 -10.650  1.00 11.91           C  
ATOM    368  C   THR A  26       9.102  -1.156  -9.269  1.00 11.91           C  
ATOM    369  O   THR A  26       9.718  -1.522  -8.266  1.00 11.91           O  
ATOM    370  CB  THR A  26      10.895  -1.035 -11.014  1.00 11.91           C  
ATOM    371  OG1 THR A  26      10.835   0.391 -10.980  1.00 11.91           O  
ATOM    372  CG2 THR A  26      11.267  -1.466 -12.434  1.00 11.91           C  
ATOM    373  H   THR A  26       8.594  -0.483 -12.176  1.00 11.91           H  
ATOM    374  HA  THR A  26       9.651  -2.725 -10.591  1.00 11.91           H  
ATOM    375  HB  THR A  26      11.650  -1.381 -10.309  1.00 11.91           H  
ATOM    376  HG1 THR A  26      10.073   0.705 -11.504  1.00 11.91           H  
ATOM    377 1HG2 THR A  26      12.233  -1.038 -12.699  1.00 11.91           H  
ATOM    378 2HG2 THR A  26      11.323  -2.552 -12.483  1.00 11.91           H  
ATOM    379 3HG2 THR A  26      10.506  -1.108 -13.134  1.00 11.91           H  
ATOM    380  N   VAL A  27       8.036  -0.350  -9.209  1.00 11.99           N  
ATOM    381  CA  VAL A  27       7.526   0.121  -7.925  1.00 11.99           C  
ATOM    382  C   VAL A  27       6.243  -0.669  -7.615  1.00 11.99           C  
ATOM    383  O   VAL A  27       5.854  -0.806  -6.457  1.00 11.99           O  
ATOM    384  CB  VAL A  27       7.336   1.656  -7.900  1.00 11.99           C  
ATOM    385  CG1 VAL A  27       8.662   2.363  -8.086  1.00 11.99           C  
ATOM    386  CG2 VAL A  27       6.479   2.079  -9.007  1.00 11.99           C  
ATOM    387  H   VAL A  27       7.555  -0.074 -10.060  1.00 11.99           H  
ATOM    388  HA  VAL A  27       8.265  -0.112  -7.155  1.00 11.99           H  
ATOM    389  HB  VAL A  27       6.899   1.938  -6.939  1.00 11.99           H  
ATOM    390 1HG1 VAL A  27       8.502   3.438  -8.065  1.00 11.99           H  
ATOM    391 2HG1 VAL A  27       9.333   2.073  -7.281  1.00 11.99           H  
ATOM    392 3HG1 VAL A  27       9.098   2.078  -9.051  1.00 11.99           H  
ATOM    393 1HG2 VAL A  27       6.329   3.155  -8.984  1.00 11.99           H  
ATOM    394 2HG2 VAL A  27       6.979   1.810  -9.910  1.00 11.99           H  
ATOM    395 3HG2 VAL A  27       5.547   1.572  -8.938  1.00 11.99           H  
ATOM    396  N   LEU A  28       5.603  -1.200  -8.667  1.00 12.10           N  
ATOM    397  CA  LEU A  28       4.568  -2.233  -8.525  1.00 12.10           C  
ATOM    398  C   LEU A  28       5.181  -3.563  -8.081  1.00 12.10           C  
ATOM    399  O   LEU A  28       4.654  -4.242  -7.202  1.00 12.10           O  
ATOM    400  CB  LEU A  28       3.835  -2.385  -9.848  1.00 12.10           C  
ATOM    401  CG  LEU A  28       2.980  -1.188 -10.228  1.00 12.10           C  
ATOM    402  CD1 LEU A  28       2.532  -1.297 -11.669  1.00 12.10           C  
ATOM    403  CD2 LEU A  28       1.774  -1.161  -9.298  1.00 12.10           C  
ATOM    404  H   LEU A  28       5.891  -0.932  -9.603  1.00 12.10           H  
ATOM    405  HA  LEU A  28       3.865  -1.900  -7.767  1.00 12.10           H  
ATOM    406 1HB  LEU A  28       4.555  -2.560 -10.619  1.00 12.10           H  
ATOM    407 2HB  LEU A  28       3.181  -3.253  -9.779  1.00 12.10           H  
ATOM    408  HG  LEU A  28       3.562  -0.269 -10.117  1.00 12.10           H  
ATOM    409 1HD1 LEU A  28       1.917  -0.437 -11.921  1.00 12.10           H  
ATOM    410 2HD1 LEU A  28       3.393  -1.325 -12.319  1.00 12.10           H  
ATOM    411 3HD1 LEU A  28       1.969  -2.180 -11.815  1.00 12.10           H  
ATOM    412 1HD2 LEU A  28       1.137  -0.312  -9.552  1.00 12.10           H  
ATOM    413 2HD2 LEU A  28       1.198  -2.080  -9.416  1.00 12.10           H  
ATOM    414 3HD2 LEU A  28       2.107  -1.071  -8.266  1.00 12.10           H  
ATOM    415  N   SER A  29       6.341  -3.888  -8.661  1.00 12.21           N  
ATOM    416  CA  SER A  29       7.159  -5.052  -8.341  1.00 12.21           C  
ATOM    417  C   SER A  29       6.399  -6.385  -8.137  1.00 12.21           C  
ATOM    418  O   SER A  29       5.275  -6.580  -8.604  1.00 12.21           O  
ATOM    419  CB  SER A  29       7.921  -4.648  -7.065  1.00 12.21           C  
ATOM    420  OG  SER A  29       8.786  -5.647  -6.615  1.00 12.21           O  
ATOM    421  H   SER A  29       6.696  -3.306  -9.412  1.00 12.21           H  
ATOM    422  HA  SER A  29       7.867  -5.181  -9.155  1.00 12.21           H  
ATOM    423 1HB  SER A  29       8.482  -3.735  -7.250  1.00 12.21           H  
ATOM    424 2HB  SER A  29       7.195  -4.428  -6.282  1.00 12.21           H  
ATOM    425  HG  SER A  29       9.571  -5.572  -7.180  1.00 12.21           H  
ATOM    426  N   LEU A  30       7.072  -7.310  -7.435  1.00 12.26           N  
ATOM    427  CA  LEU A  30       6.556  -8.598  -6.994  1.00 12.26           C  
ATOM    428  C   LEU A  30       6.246  -8.430  -5.516  1.00 12.26           C  
ATOM    429  O   LEU A  30       5.566  -9.255  -4.896  1.00 12.26           O  
ATOM    430  CB  LEU A  30       7.565  -9.713  -7.226  1.00 12.26           C  
ATOM    431  CG  LEU A  30       7.962  -9.925  -8.685  1.00 12.26           C  
ATOM    432  CD1 LEU A  30       9.025 -11.005  -8.777  1.00 12.26           C  
ATOM    433  CD2 LEU A  30       6.723 -10.295  -9.492  1.00 12.26           C  
ATOM    434  H   LEU A  30       7.994  -7.064  -7.150  1.00 12.26           H  
ATOM    435  HA  LEU A  30       5.631  -8.821  -7.524  1.00 12.26           H  
ATOM    436 1HB  LEU A  30       8.468  -9.492  -6.659  1.00 12.26           H  
ATOM    437 2HB  LEU A  30       7.144 -10.647  -6.853  1.00 12.26           H  
ATOM    438  HG  LEU A  30       8.386  -9.000  -9.079  1.00 12.26           H  
ATOM    439 1HD1 LEU A  30       9.313 -11.141  -9.818  1.00 12.26           H  
ATOM    440 2HD1 LEU A  30       9.898 -10.710  -8.194  1.00 12.26           H  
ATOM    441 3HD1 LEU A  30       8.628 -11.942  -8.384  1.00 12.26           H  
ATOM    442 1HD2 LEU A  30       7.001 -10.436 -10.537  1.00 12.26           H  
ATOM    443 2HD2 LEU A  30       6.297 -11.222  -9.103  1.00 12.26           H  
ATOM    444 3HD2 LEU A  30       5.983  -9.497  -9.416  1.00 12.26           H  
ATOM    445  N   SER A  31       6.768  -7.331  -4.964  1.00 12.20           N  
ATOM    446  CA  SER A  31       6.520  -6.932  -3.593  1.00 12.20           C  
ATOM    447  C   SER A  31       5.100  -6.420  -3.598  1.00 12.20           C  
ATOM    448  O   SER A  31       4.347  -6.740  -4.509  1.00 12.20           O  
ATOM    449  CB  SER A  31       7.501  -5.859  -3.134  1.00 12.20           C  
ATOM    450  OG  SER A  31       7.218  -5.455  -1.809  1.00 12.20           O  
ATOM    451  H   SER A  31       7.366  -6.741  -5.540  1.00 12.20           H  
ATOM    452  HA  SER A  31       6.594  -7.798  -2.937  1.00 12.20           H  
ATOM    453 1HB  SER A  31       8.515  -6.245  -3.192  1.00 12.20           H  
ATOM    454 2HB  SER A  31       7.437  -5.002  -3.802  1.00 12.20           H  
ATOM    455  HG  SER A  31       7.934  -4.856  -1.563  1.00 12.20           H  
ATOM    456  N   LEU A  32       4.671  -5.731  -2.543  1.00 11.98           N  
ATOM    457  CA  LEU A  32       3.268  -5.299  -2.435  1.00 11.98           C  
ATOM    458  C   LEU A  32       2.352  -6.517  -2.530  1.00 11.98           C  
ATOM    459  O   LEU A  32       1.273  -6.432  -3.111  1.00 11.98           O  
ATOM    460  CB  LEU A  32       2.873  -4.372  -3.611  1.00 11.98           C  
ATOM    461  CG  LEU A  32       3.412  -2.974  -3.646  1.00 11.98           C  
ATOM    462  CD1 LEU A  32       4.928  -2.998  -3.847  1.00 11.98           C  
ATOM    463  CD2 LEU A  32       2.742  -2.214  -4.787  1.00 11.98           C  
ATOM    464  H   LEU A  32       5.360  -5.491  -1.847  1.00 11.98           H  
ATOM    465  HA  LEU A  32       3.110  -4.801  -1.474  1.00 11.98           H  
ATOM    466 1HB  LEU A  32       3.103  -4.818  -4.567  1.00 11.98           H  
ATOM    467 2HB  LEU A  32       1.804  -4.255  -3.553  1.00 11.98           H  
ATOM    468  HG  LEU A  32       3.203  -2.510  -2.744  1.00 11.98           H  
ATOM    469 1HD1 LEU A  32       5.307  -1.976  -3.872  1.00 11.98           H  
ATOM    470 2HD1 LEU A  32       5.396  -3.535  -3.029  1.00 11.98           H  
ATOM    471 3HD1 LEU A  32       5.162  -3.488  -4.790  1.00 11.98           H  
ATOM    472 1HD2 LEU A  32       3.125  -1.191  -4.822  1.00 11.98           H  
ATOM    473 2HD2 LEU A  32       2.965  -2.717  -5.726  1.00 11.98           H  
ATOM    474 3HD2 LEU A  32       1.664  -2.198  -4.634  1.00 11.98           H  
ATOM    475  N   LEU A  33       2.821  -7.652  -2.007  1.00 11.61           N  
ATOM    476  CA  LEU A  33       2.175  -8.958  -2.121  1.00 11.61           C  
ATOM    477  C   LEU A  33       1.817  -9.318  -3.570  1.00 11.61           C  
ATOM    478  O   LEU A  33       0.853 -10.049  -3.795  1.00 11.61           O  
ATOM    479  CB  LEU A  33       0.880  -8.968  -1.304  1.00 11.61           C  
ATOM    480  CG  LEU A  33       0.987  -9.093   0.183  1.00 11.61           C  
ATOM    481  CD1 LEU A  33       1.634  -7.828   0.745  1.00 11.61           C  
ATOM    482  CD2 LEU A  33      -0.427  -9.286   0.743  1.00 11.61           C  
ATOM    483  H   LEU A  33       3.706  -7.605  -1.523  1.00 11.61           H  
ATOM    484  HA  LEU A  33       2.858  -9.713  -1.737  1.00 11.61           H  
ATOM    485 1HB  LEU A  33       0.361  -8.054  -1.483  1.00 11.61           H  
ATOM    486 2HB  LEU A  33       0.260  -9.789  -1.656  1.00 11.61           H  
ATOM    487  HG  LEU A  33       1.611  -9.945   0.449  1.00 11.61           H  
ATOM    488 1HD1 LEU A  33       1.708  -7.912   1.829  1.00 11.61           H  
ATOM    489 2HD1 LEU A  33       2.633  -7.715   0.324  1.00 11.61           H  
ATOM    490 3HD1 LEU A  33       1.037  -6.963   0.491  1.00 11.61           H  
ATOM    491 1HD2 LEU A  33      -0.382  -9.375   1.829  1.00 11.61           H  
ATOM    492 2HD2 LEU A  33      -1.044  -8.444   0.473  1.00 11.61           H  
ATOM    493 3HD2 LEU A  33      -0.859 -10.195   0.321  1.00 11.61           H  
ATOM    494  N   ALA A  34       2.628  -8.881  -4.543  1.00 11.10           N  
ATOM    495  CA  ALA A  34       2.357  -9.087  -5.957  1.00 11.10           C  
ATOM    496  C   ALA A  34       0.983  -8.517  -6.295  1.00 11.10           C  
ATOM    497  O   ALA A  34       0.123  -9.209  -6.850  1.00 11.10           O  
ATOM    498  CB  ALA A  34       2.458 -10.555  -6.339  1.00 11.10           C  
ATOM    499  H   ALA A  34       3.435  -8.314  -4.314  1.00 11.10           H  
ATOM    500  HA  ALA A  34       3.103  -8.522  -6.523  1.00 11.10           H  
ATOM    501 1HB  ALA A  34       2.276 -10.659  -7.408  1.00 11.10           H  
ATOM    502 2HB  ALA A  34       3.464 -10.910  -6.104  1.00 11.10           H  
ATOM    503 3HB  ALA A  34       1.727 -11.145  -5.797  1.00 11.10           H  
ATOM    504  N   ALA A  35       0.810  -7.215  -6.014  1.00 10.52           N  
ATOM    505  CA  ALA A  35      -0.449  -6.476  -6.163  1.00 10.52           C  
ATOM    506  C   ALA A  35      -1.063  -6.592  -7.532  1.00 10.52           C  
ATOM    507  O   ALA A  35      -2.279  -6.576  -7.667  1.00 10.52           O  
ATOM    508  CB  ALA A  35      -0.224  -5.011  -5.867  1.00 10.52           C  
ATOM    509  H   ALA A  35       1.597  -6.731  -5.588  1.00 10.52           H  
ATOM    510  HA  ALA A  35      -1.162  -6.874  -5.457  1.00 10.52           H  
ATOM    511 1HB  ALA A  35      -1.161  -4.481  -5.938  1.00 10.52           H  
ATOM    512 2HB  ALA A  35       0.167  -4.906  -4.876  1.00 10.52           H  
ATOM    513 3HB  ALA A  35       0.485  -4.598  -6.581  1.00 10.52           H  
ATOM    514  N   LEU A  36      -0.268  -6.729  -8.564  1.00  9.93           N  
ATOM    515  CA  LEU A  36      -0.847  -6.823  -9.892  1.00  9.93           C  
ATOM    516  C   LEU A  36      -1.744  -8.067 -10.062  1.00  9.93           C  
ATOM    517  O   LEU A  36      -2.565  -8.121 -10.978  1.00  9.93           O  
ATOM    518  CB  LEU A  36       0.262  -6.744 -10.930  1.00  9.93           C  
ATOM    519  CG  LEU A  36       0.924  -5.364 -10.950  1.00  9.93           C  
ATOM    520  CD1 LEU A  36       2.104  -5.355 -11.924  1.00  9.93           C  
ATOM    521  CD2 LEU A  36      -0.156  -4.336 -11.309  1.00  9.93           C  
ATOM    522  H   LEU A  36       0.734  -6.766  -8.428  1.00  9.93           H  
ATOM    523  HA  LEU A  36      -1.482  -5.950 -10.038  1.00  9.93           H  
ATOM    524 1HB  LEU A  36       1.024  -7.488 -10.697  1.00  9.93           H  
ATOM    525 2HB  LEU A  36      -0.150  -6.953 -11.917  1.00  9.93           H  
ATOM    526  HG  LEU A  36       1.318  -5.135  -9.958  1.00  9.93           H  
ATOM    527 1HD1 LEU A  36       2.577  -4.383 -11.926  1.00  9.93           H  
ATOM    528 2HD1 LEU A  36       2.834  -6.103 -11.612  1.00  9.93           H  
ATOM    529 3HD1 LEU A  36       1.752  -5.586 -12.928  1.00  9.93           H  
ATOM    530 1HD2 LEU A  36       0.247  -3.348 -11.309  1.00  9.93           H  
ATOM    531 2HD2 LEU A  36      -0.556  -4.561 -12.297  1.00  9.93           H  
ATOM    532 3HD2 LEU A  36      -0.957  -4.384 -10.578  1.00  9.93           H  
ATOM    533  N   SER A  37      -1.583  -9.071  -9.184  1.00  9.37           N  
ATOM    534  CA  SER A  37      -2.404 -10.280  -9.213  1.00  9.37           C  
ATOM    535  C   SER A  37      -3.677 -10.106  -8.365  1.00  9.37           C  
ATOM    536  O   SER A  37      -4.483 -11.029  -8.250  1.00  9.37           O  
ATOM    537  CB  SER A  37      -1.621 -11.485  -8.721  1.00  9.37           C  
ATOM    538  OG  SER A  37      -1.334 -11.393  -7.355  1.00  9.37           O  
ATOM    539  H   SER A  37      -0.900  -8.989  -8.432  1.00  9.37           H  
ATOM    540  HA  SER A  37      -2.707 -10.464 -10.244  1.00  9.37           H  
ATOM    541 1HB  SER A  37      -2.192 -12.390  -8.914  1.00  9.37           H  
ATOM    542 2HB  SER A  37      -0.691 -11.559  -9.281  1.00  9.37           H  
ATOM    543  HG  SER A  37      -0.939 -10.506  -7.217  1.00  9.37           H  
ATOM    544  N   LEU A  38      -3.838  -8.929  -7.743  1.00  8.81           N  
ATOM    545  CA  LEU A  38      -4.962  -8.581  -6.873  1.00  8.81           C  
ATOM    546  C   LEU A  38      -6.392  -8.799  -7.391  1.00  8.81           C  
ATOM    547  O   LEU A  38      -7.231  -9.153  -6.578  1.00  8.81           O  
ATOM    548  CB  LEU A  38      -4.869  -7.157  -6.331  1.00  8.81           C  
ATOM    549  CG  LEU A  38      -5.969  -6.787  -5.313  1.00  8.81           C  
ATOM    550  CD1 LEU A  38      -5.484  -5.717  -4.447  1.00  8.81           C  
ATOM    551  CD2 LEU A  38      -7.206  -6.338  -6.022  1.00  8.81           C  
ATOM    552  H   LEU A  38      -3.142  -8.199  -7.882  1.00  8.81           H  
ATOM    553  HA  LEU A  38      -4.865  -9.226  -5.994  1.00  8.81           H  
ATOM    554 1HB  LEU A  38      -3.916  -7.048  -5.817  1.00  8.81           H  
ATOM    555 2HB  LEU A  38      -4.900  -6.440  -7.139  1.00  8.81           H  
ATOM    556  HG  LEU A  38      -6.198  -7.650  -4.684  1.00  8.81           H  
ATOM    557 1HD1 LEU A  38      -6.253  -5.454  -3.720  1.00  8.81           H  
ATOM    558 2HD1 LEU A  38      -4.612  -6.024  -3.944  1.00  8.81           H  
ATOM    559 3HD1 LEU A  38      -5.266  -4.906  -5.042  1.00  8.81           H  
ATOM    560 1HD2 LEU A  38      -7.943  -6.069  -5.285  1.00  8.81           H  
ATOM    561 2HD2 LEU A  38      -6.992  -5.492  -6.634  1.00  8.81           H  
ATOM    562 3HD2 LEU A  38      -7.589  -7.124  -6.627  1.00  8.81           H  
ATOM    563  N   PRO A  39      -6.761  -8.555  -8.679  1.00  8.18           N  
ATOM    564  CA  PRO A  39      -8.149  -8.646  -9.152  1.00  8.18           C  
ATOM    565  C   PRO A  39      -8.758 -10.036  -8.928  1.00  8.18           C  
ATOM    566  O   PRO A  39      -8.883 -10.861  -9.835  1.00  8.18           O  
ATOM    567  CB  PRO A  39      -8.009  -8.302 -10.634  1.00  8.18           C  
ATOM    568  CG  PRO A  39      -6.745  -7.446 -10.719  1.00  8.18           C  
ATOM    569  CD  PRO A  39      -5.811  -8.028  -9.690  1.00  8.18           C  
ATOM    570  HA  PRO A  39      -8.747  -7.883  -8.633  1.00  8.18           H  
ATOM    571 1HB  PRO A  39      -7.931  -9.234 -11.221  1.00  8.18           H  
ATOM    572 2HB  PRO A  39      -8.907  -7.781 -10.982  1.00  8.18           H  
ATOM    573 1HG  PRO A  39      -6.317  -7.496 -11.735  1.00  8.18           H  
ATOM    574 2HG  PRO A  39      -6.974  -6.395 -10.523  1.00  8.18           H  
ATOM    575 1HD  PRO A  39      -5.238  -8.831 -10.164  1.00  8.18           H  
ATOM    576 2HD  PRO A  39      -5.170  -7.233  -9.292  1.00  8.18           H  
ATOM    577  N   ALA A  40      -9.196 -10.209  -7.696  1.00  7.40           N  
ATOM    578  CA  ALA A  40      -9.762 -11.377  -7.051  1.00  7.40           C  
ATOM    579  C   ALA A  40     -10.759 -10.878  -6.021  1.00  7.40           C  
ATOM    580  O   ALA A  40     -11.074  -9.692  -6.001  1.00  7.40           O  
ATOM    581  CB  ALA A  40      -8.674 -12.211  -6.395  1.00  7.40           C  
ATOM    582  H   ALA A  40      -8.989  -9.434  -7.078  1.00  7.40           H  
ATOM    583  HA  ALA A  40     -10.295 -11.971  -7.797  1.00  7.40           H  
ATOM    584 1HB  ALA A  40      -9.104 -13.077  -5.908  1.00  7.40           H  
ATOM    585 2HB  ALA A  40      -7.966 -12.539  -7.159  1.00  7.40           H  
ATOM    586 3HB  ALA A  40      -8.150 -11.595  -5.659  1.00  7.40           H  
ATOM    587  N   ALA A  41     -11.296 -11.768  -5.189  1.00  6.43           N  
ATOM    588  CA  ALA A  41     -12.279 -11.349  -4.189  1.00  6.43           C  
ATOM    589  C   ALA A  41     -11.733 -10.222  -3.294  1.00  6.43           C  
ATOM    590  O   ALA A  41     -12.485  -9.353  -2.854  1.00  6.43           O  
ATOM    591  CB  ALA A  41     -12.680 -12.530  -3.324  1.00  6.43           C  
ATOM    592  H   ALA A  41     -11.027 -12.740  -5.245  1.00  6.43           H  
ATOM    593  HA  ALA A  41     -13.156 -10.971  -4.713  1.00  6.43           H  
ATOM    594 1HB  ALA A  41     -13.433 -12.208  -2.604  1.00  6.43           H  
ATOM    595 2HB  ALA A  41     -13.094 -13.319  -3.952  1.00  6.43           H  
ATOM    596 3HB  ALA A  41     -11.809 -12.907  -2.793  1.00  6.43           H  
ATOM    597  N   ALA A  42     -10.422 -10.212  -3.023  1.00  5.33           N  
ATOM    598  CA  ALA A  42      -9.833  -9.158  -2.191  1.00  5.33           C  
ATOM    599  C   ALA A  42      -9.634  -7.885  -3.025  1.00  5.33           C  
ATOM    600  O   ALA A  42      -8.511  -7.493  -3.320  1.00  5.33           O  
ATOM    601  CB  ALA A  42      -8.498  -9.609  -1.613  1.00  5.33           C  
ATOM    602  H   ALA A  42      -9.832 -10.929  -3.411  1.00  5.33           H  
ATOM    603  HA  ALA A  42     -10.524  -8.932  -1.379  1.00  5.33           H  
ATOM    604 1HB  ALA A  42      -8.082  -8.815  -0.986  1.00  5.33           H  
ATOM    605 2HB  ALA A  42      -8.645 -10.504  -1.007  1.00  5.33           H  
ATOM    606 3HB  ALA A  42      -7.807  -9.828  -2.426  1.00  5.33           H  
ATOM    607  N   ALA A  43     -10.751  -7.252  -3.375  1.00  4.22           N  
ATOM    608  CA  ALA A  43     -10.819  -6.090  -4.266  1.00  4.22           C  
ATOM    609  C   ALA A  43     -12.064  -5.278  -3.944  1.00  4.22           C  
ATOM    610  O   ALA A  43     -12.917  -5.736  -3.181  1.00  4.22           O  
ATOM    611  CB  ALA A  43     -10.852  -6.540  -5.720  1.00  4.22           C  
ATOM    612  H   ALA A  43     -11.618  -7.677  -3.050  1.00  4.22           H  
ATOM    613  HA  ALA A  43      -9.944  -5.465  -4.091  1.00  4.22           H  
ATOM    614 1HB  ALA A  43     -10.894  -5.665  -6.370  1.00  4.22           H  
ATOM    615 2HB  ALA A  43      -9.969  -7.124  -5.948  1.00  4.22           H  
ATOM    616 3HB  ALA A  43     -11.736  -7.155  -5.881  1.00  4.22           H  
ATOM    617  N   THR A  44     -12.187  -4.061  -4.468  1.00  3.23           N  
ATOM    618  CA  THR A  44     -13.417  -3.346  -4.163  1.00  3.23           C  
ATOM    619  C   THR A  44     -14.623  -3.878  -4.940  1.00  3.23           C  
ATOM    620  O   THR A  44     -14.482  -4.683  -5.862  1.00  3.23           O  
ATOM    621  CB  THR A  44     -13.228  -1.859  -4.379  1.00  3.23           C  
ATOM    622  OG1 THR A  44     -12.904  -1.595  -5.742  1.00  3.23           O  
ATOM    623  CG2 THR A  44     -12.134  -1.393  -3.492  1.00  3.23           C  
ATOM    624  H   THR A  44     -11.479  -3.631  -5.091  1.00  3.23           H  
ATOM    625  HA  THR A  44     -13.629  -3.482  -3.103  1.00  3.23           H  
ATOM    626  HB  THR A  44     -14.118  -1.364  -4.141  1.00  3.23           H  
ATOM    627  HG1 THR A  44     -11.997  -1.937  -5.924  1.00  3.23           H  
ATOM    628 1HG2 THR A  44     -11.979  -0.353  -3.604  1.00  3.23           H  
ATOM    629 2HG2 THR A  44     -12.385  -1.601  -2.454  1.00  3.23           H  
ATOM    630 3HG2 THR A  44     -11.221  -1.924  -3.759  1.00  3.23           H  
ATOM    631  N   ALA A  45     -15.817  -3.447  -4.530  1.00  2.46           N  
ATOM    632  CA  ALA A  45     -17.076  -3.891  -5.129  1.00  2.46           C  
ATOM    633  C   ALA A  45     -17.208  -3.547  -6.605  1.00  2.46           C  
ATOM    634  O   ALA A  45     -16.777  -2.484  -7.051  1.00  2.46           O  
ATOM    635  CB  ALA A  45     -18.244  -3.280  -4.376  1.00  2.46           C  
ATOM    636  H   ALA A  45     -15.853  -2.788  -3.765  1.00  2.46           H  
ATOM    637  HA  ALA A  45     -17.121  -4.977  -5.039  1.00  2.46           H  
ATOM    638 1HB  ALA A  45     -19.180  -3.644  -4.805  1.00  2.46           H  
ATOM    639 2HB  ALA A  45     -18.189  -3.559  -3.325  1.00  2.46           H  
ATOM    640 3HB  ALA A  45     -18.205  -2.212  -4.459  1.00  2.46           H  
ATOM    641  N   ALA A  46     -17.839  -4.460  -7.347  1.00  1.89           N  
ATOM    642  CA  ALA A  46     -18.121  -4.276  -8.761  1.00  1.89           C  
ATOM    643  C   ALA A  46     -19.603  -3.936  -8.931  1.00  1.89           C  
ATOM    644  O   ALA A  46     -20.426  -4.442  -8.157  1.00  1.89           O  
ATOM    645  CB  ALA A  46     -17.767  -5.541  -9.533  1.00  1.89           C  
ATOM    646  H   ALA A  46     -18.140  -5.315  -6.902  1.00  1.89           H  
ATOM    647  HA  ALA A  46     -17.515  -3.445  -9.114  1.00  1.89           H  
ATOM    648 1HB  ALA A  46     -17.966  -5.416 -10.592  1.00  1.89           H  
ATOM    649 2HB  ALA A  46     -16.707  -5.765  -9.391  1.00  1.89           H  
ATOM    650 3HB  ALA A  46     -18.363  -6.370  -9.158  1.00  1.89           H  
ATOM    651  N   PRO A  47     -19.980  -3.133  -9.941  1.00  1.51           N  
ATOM    652  CA  PRO A  47     -21.346  -2.740 -10.240  1.00  1.51           C  
ATOM    653  C   PRO A  47     -22.246  -3.880 -10.651  1.00  1.51           C  
ATOM    654  O   PRO A  47     -21.842  -4.762 -11.417  1.00  1.51           O  
ATOM    655  CB  PRO A  47     -21.146  -1.754 -11.387  1.00  1.51           C  
ATOM    656  CG  PRO A  47     -19.810  -2.071 -11.981  1.00  1.51           C  
ATOM    657  CD  PRO A  47     -18.970  -2.534 -10.838  1.00  1.51           C  
ATOM    658  HA  PRO A  47     -21.780  -2.233  -9.379  1.00  1.51           H  
ATOM    659 1HB  PRO A  47     -21.934  -1.921 -12.102  1.00  1.51           H  
ATOM    660 2HB  PRO A  47     -21.233  -0.719 -11.015  1.00  1.51           H  
ATOM    661 1HG  PRO A  47     -19.919  -2.831 -12.766  1.00  1.51           H  
ATOM    662 2HG  PRO A  47     -19.409  -1.170 -12.460  1.00  1.51           H  
ATOM    663 1HD  PRO A  47     -18.255  -3.260 -11.219  1.00  1.51           H  
ATOM    664 2HD  PRO A  47     -18.481  -1.675 -10.342  1.00  1.51           H  
ATOM    665  N   GLN A  48     -23.494  -3.827 -10.195  1.00  1.25           N  
ATOM    666  CA  GLN A  48     -24.481  -4.829 -10.533  1.00  1.25           C  
ATOM    667  C   GLN A  48     -25.551  -4.263 -11.469  1.00  1.25           C  
ATOM    668  O   GLN A  48     -25.820  -3.051 -11.477  1.00  1.25           O  
ATOM    669  CB  GLN A  48     -25.117  -5.330  -9.243  1.00  1.25           C  
ATOM    670  CG  GLN A  48     -24.093  -5.818  -8.203  1.00  1.25           C  
ATOM    671  CD  GLN A  48     -23.303  -7.030  -8.644  1.00  1.25           C  
ATOM    672  OE1 GLN A  48     -23.884  -8.067  -8.992  1.00  1.25           O  
ATOM    673  NE2 GLN A  48     -21.973  -6.917  -8.630  1.00  1.25           N  
ATOM    674  H   GLN A  48     -23.764  -3.101  -9.531  1.00  1.25           H  
ATOM    675  HA  GLN A  48     -23.983  -5.658 -11.037  1.00  1.25           H  
ATOM    676 1HB  GLN A  48     -25.695  -4.522  -8.789  1.00  1.25           H  
ATOM    677 2HB  GLN A  48     -25.796  -6.149  -9.462  1.00  1.25           H  
ATOM    678 1HG  GLN A  48     -23.384  -5.004  -8.010  1.00  1.25           H  
ATOM    679 2HG  GLN A  48     -24.620  -6.071  -7.286  1.00  1.25           H  
ATOM    680 1HE2 GLN A  48     -21.402  -7.683  -8.912  1.00  1.25           H  
ATOM    681 2HE2 GLN A  48     -21.526  -6.041  -8.337  1.00  1.25           H  
ATOM    682  N   ASP A  49     -26.225  -5.129 -12.229  1.00  1.09           N  
ATOM    683  CA  ASP A  49     -27.306  -4.666 -13.112  1.00  1.09           C  
ATOM    684  C   ASP A  49     -28.603  -4.537 -12.301  1.00  1.09           C  
ATOM    685  O   ASP A  49     -29.554  -5.300 -12.472  1.00  1.09           O  
ATOM    686  CB  ASP A  49     -27.475  -5.646 -14.287  1.00  1.09           C  
ATOM    687  CG  ASP A  49     -28.375  -5.175 -15.506  1.00  1.09           C  
ATOM    688  OD1 ASP A  49     -28.631  -3.988 -15.700  1.00  1.09           O  
ATOM    689  OD2 ASP A  49     -28.765  -6.047 -16.253  1.00  1.09           O  
ATOM    690  H   ASP A  49     -25.986  -6.113 -12.204  1.00  1.09           H  
ATOM    691  HA  ASP A  49     -27.040  -3.687 -13.506  1.00  1.09           H  
ATOM    692 1HB  ASP A  49     -26.490  -5.878 -14.680  1.00  1.09           H  
ATOM    693 2HB  ASP A  49     -27.892  -6.581 -13.906  1.00  1.09           H  
ATOM    694  N   VAL A  50     -28.590  -3.570 -11.390  1.00  0.99           N  
ATOM    695  CA  VAL A  50     -29.665  -3.308 -10.451  1.00  0.99           C  
ATOM    696  C   VAL A  50     -30.104  -1.852 -10.534  1.00  0.99           C  
ATOM    697  O   VAL A  50     -29.243  -0.984 -10.524  1.00  0.99           O  
ATOM    698  CB  VAL A  50     -29.171  -3.594  -9.020  1.00  0.99           C  
ATOM    699  CG1 VAL A  50     -30.252  -3.272  -8.007  1.00  0.99           C  
ATOM    700  CG2 VAL A  50     -28.773  -5.046  -8.915  1.00  0.99           C  
ATOM    701  H   VAL A  50     -27.739  -3.010 -11.350  1.00  0.99           H  
ATOM    702  HA  VAL A  50     -30.473  -3.991 -10.670  1.00  0.99           H  
ATOM    703  HB  VAL A  50     -28.307  -2.962  -8.805  1.00  0.99           H  
ATOM    704 1HG1 VAL A  50     -29.875  -3.471  -7.004  1.00  0.99           H  
ATOM    705 2HG1 VAL A  50     -30.526  -2.225  -8.084  1.00  0.99           H  
ATOM    706 3HG1 VAL A  50     -31.126  -3.890  -8.194  1.00  0.99           H  
ATOM    707 1HG2 VAL A  50     -28.412  -5.252  -7.907  1.00  0.99           H  
ATOM    708 2HG2 VAL A  50     -29.638  -5.675  -9.131  1.00  0.99           H  
ATOM    709 3HG2 VAL A  50     -27.992  -5.261  -9.624  1.00  0.99           H  
ATOM    710  N   PRO A  51     -31.401  -1.541 -10.672  1.00  0.91           N  
ATOM    711  CA  PRO A  51     -31.909  -0.181 -10.687  1.00  0.91           C  
ATOM    712  C   PRO A  51     -31.439   0.581  -9.453  1.00  0.91           C  
ATOM    713  O   PRO A  51     -31.549   0.085  -8.332  1.00  0.91           O  
ATOM    714  CB  PRO A  51     -33.422  -0.411 -10.669  1.00  0.91           C  
ATOM    715  CG  PRO A  51     -33.596  -1.751 -11.362  1.00  0.91           C  
ATOM    716  CD  PRO A  51     -32.420  -2.580 -10.902  1.00  0.91           C  
ATOM    717  HA  PRO A  51     -31.626   0.329 -11.612  1.00  0.91           H  
ATOM    718 1HB  PRO A  51     -33.794  -0.407  -9.632  1.00  0.91           H  
ATOM    719 2HB  PRO A  51     -33.925   0.415 -11.193  1.00  0.91           H  
ATOM    720 1HG  PRO A  51     -34.568  -2.196 -11.098  1.00  0.91           H  
ATOM    721 2HG  PRO A  51     -33.599  -1.608 -12.455  1.00  0.91           H  
ATOM    722 1HD  PRO A  51     -32.649  -3.122  -9.974  1.00  0.91           H  
ATOM    723 2HD  PRO A  51     -32.133  -3.247 -11.736  1.00  0.91           H  
ATOM    724  N   PHE A  52     -30.952   1.795  -9.653  1.00  0.85           N  
ATOM    725  CA  PHE A  52     -30.494   2.626  -8.547  1.00  0.85           C  
ATOM    726  C   PHE A  52     -31.654   3.303  -7.841  1.00  0.85           C  
ATOM    727  O   PHE A  52     -32.549   3.864  -8.478  1.00  0.85           O  
ATOM    728  CB  PHE A  52     -29.457   3.616  -9.034  1.00  0.85           C  
ATOM    729  CG  PHE A  52     -28.871   4.469  -7.997  1.00  0.85           C  
ATOM    730  CD1 PHE A  52     -28.143   3.902  -7.003  1.00  0.85           C  
ATOM    731  CD2 PHE A  52     -28.967   5.836  -8.056  1.00  0.85           C  
ATOM    732  CE1 PHE A  52     -27.543   4.648  -6.056  1.00  0.85           C  
ATOM    733  CE2 PHE A  52     -28.355   6.609  -7.121  1.00  0.85           C  
ATOM    734  CZ  PHE A  52     -27.631   5.999  -6.100  1.00  0.85           C  
ATOM    735  H   PHE A  52     -30.844   2.159 -10.599  1.00  0.85           H  
ATOM    736  HA  PHE A  52     -30.002   1.979  -7.825  1.00  0.85           H  
ATOM    737 1HB  PHE A  52     -28.657   3.084  -9.545  1.00  0.85           H  
ATOM    738 2HB  PHE A  52     -29.938   4.267  -9.754  1.00  0.85           H  
ATOM    739  HD1 PHE A  52     -28.067   2.832  -6.969  1.00  0.85           H  
ATOM    740  HD2 PHE A  52     -29.528   6.298  -8.865  1.00  0.85           H  
ATOM    741  HE1 PHE A  52     -26.981   4.159  -5.262  1.00  0.85           H  
ATOM    742  HE2 PHE A  52     -28.440   7.690  -7.188  1.00  0.85           H  
ATOM    743  HZ  PHE A  52     -27.127   6.573  -5.333  1.00  0.85           H  
ATOM    744  N   GLU A  53     -31.644   3.277  -6.512  1.00  0.80           N  
ATOM    745  CA  GLU A  53     -32.753   3.843  -5.749  1.00  0.80           C  
ATOM    746  C   GLU A  53     -32.696   5.366  -5.629  1.00  0.80           C  
ATOM    747  O   GLU A  53     -32.557   5.915  -4.538  1.00  0.80           O  
ATOM    748  CB  GLU A  53     -32.765   3.239  -4.339  1.00  0.80           C  
ATOM    749  CG  GLU A  53     -32.992   1.725  -4.306  1.00  0.80           C  
ATOM    750  CD  GLU A  53     -33.031   1.142  -2.904  1.00  0.80           C  
ATOM    751  OE1 GLU A  53     -32.773   1.860  -1.967  1.00  0.80           O  
ATOM    752  OE2 GLU A  53     -33.320  -0.026  -2.780  1.00  0.80           O  
ATOM    753  H   GLU A  53     -30.876   2.832  -6.032  1.00  0.80           H  
ATOM    754  HA  GLU A  53     -33.682   3.578  -6.252  1.00  0.80           H  
ATOM    755 1HB  GLU A  53     -31.818   3.455  -3.844  1.00  0.80           H  
ATOM    756 2HB  GLU A  53     -33.556   3.709  -3.752  1.00  0.80           H  
ATOM    757 1HG  GLU A  53     -33.931   1.502  -4.808  1.00  0.80           H  
ATOM    758 2HG  GLU A  53     -32.189   1.248  -4.871  1.00  0.80           H  
ATOM    759  N   GLY A  54     -32.853   6.038  -6.765  1.00  0.75           N  
ATOM    760  CA  GLY A  54     -32.817   7.495  -6.809  1.00  0.75           C  
ATOM    761  C   GLY A  54     -31.933   8.069  -7.915  1.00  0.75           C  
ATOM    762  O   GLY A  54     -31.644   7.420  -8.924  1.00  0.75           O  
ATOM    763  H   GLY A  54     -32.970   5.484  -7.611  1.00  0.75           H  
ATOM    764 1HA  GLY A  54     -33.834   7.860  -6.954  1.00  0.75           H  
ATOM    765 2HA  GLY A  54     -32.492   7.881  -5.848  1.00  0.75           H  
ATOM    766  N   THR A  55     -31.563   9.329  -7.725  1.00  0.71           N  
ATOM    767  CA  THR A  55     -30.789  10.089  -8.691  1.00  0.71           C  
ATOM    768  C   THR A  55     -29.560  10.691  -8.008  1.00  0.71           C  
ATOM    769  O   THR A  55     -29.661  11.207  -6.891  1.00  0.71           O  
ATOM    770  CB  THR A  55     -31.684  11.198  -9.297  1.00  0.71           C  
ATOM    771  OG1 THR A  55     -32.832  10.587  -9.901  1.00  0.71           O  
ATOM    772  CG2 THR A  55     -30.957  12.017 -10.356  1.00  0.71           C  
ATOM    773  H   THR A  55     -31.839   9.783  -6.867  1.00  0.71           H  
ATOM    774  HA  THR A  55     -30.451   9.422  -9.482  1.00  0.71           H  
ATOM    775  HB  THR A  55     -32.012  11.862  -8.500  1.00  0.71           H  
ATOM    776  HG1 THR A  55     -32.544   9.939 -10.548  1.00  0.71           H  
ATOM    777 1HG2 THR A  55     -31.629  12.777 -10.745  1.00  0.71           H  
ATOM    778 2HG2 THR A  55     -30.102  12.497  -9.920  1.00  0.71           H  
ATOM    779 3HG2 THR A  55     -30.643  11.373 -11.159  1.00  0.71           H  
ATOM    780  N   LEU A  56     -28.405  10.618  -8.658  1.00  0.67           N  
ATOM    781  CA  LEU A  56     -27.202  11.226  -8.100  1.00  0.67           C  
ATOM    782  C   LEU A  56     -27.253  12.699  -8.420  1.00  0.67           C  
ATOM    783  O   LEU A  56     -27.812  13.074  -9.446  1.00  0.67           O  
ATOM    784  CB  LEU A  56     -25.918  10.702  -8.749  1.00  0.67           C  
ATOM    785  CG  LEU A  56     -25.625   9.237  -8.680  1.00  0.67           C  
ATOM    786  CD1 LEU A  56     -24.335   8.977  -9.434  1.00  0.67           C  
ATOM    787  CD2 LEU A  56     -25.490   8.809  -7.302  1.00  0.67           C  
ATOM    788  H   LEU A  56     -28.376  10.159  -9.566  1.00  0.67           H  
ATOM    789  HA  LEU A  56     -27.179  11.084  -7.021  1.00  0.67           H  
ATOM    790 1HB  LEU A  56     -25.926  10.985  -9.778  1.00  0.67           H  
ATOM    791 2HB  LEU A  56     -25.081  11.214  -8.270  1.00  0.67           H  
ATOM    792  HG  LEU A  56     -26.435   8.694  -9.145  1.00  0.67           H  
ATOM    793 1HD1 LEU A  56     -24.099   7.930  -9.402  1.00  0.67           H  
ATOM    794 2HD1 LEU A  56     -24.452   9.294 -10.461  1.00  0.67           H  
ATOM    795 3HD1 LEU A  56     -23.523   9.540  -8.969  1.00  0.67           H  
ATOM    796 1HD2 LEU A  56     -25.282   7.748  -7.269  1.00  0.67           H  
ATOM    797 2HD2 LEU A  56     -24.670   9.362  -6.867  1.00  0.67           H  
ATOM    798 3HD2 LEU A  56     -26.414   9.019  -6.770  1.00  0.67           H  
ATOM    799  N   LYS A  57     -26.648  13.537  -7.598  1.00  0.65           N  
ATOM    800  CA  LYS A  57     -26.562  14.943  -7.972  1.00  0.65           C  
ATOM    801  C   LYS A  57     -25.116  15.401  -7.874  1.00  0.65           C  
ATOM    802  O   LYS A  57     -24.487  15.245  -6.827  1.00  0.65           O  
ATOM    803  CB  LYS A  57     -27.460  15.808  -7.089  1.00  0.65           C  
ATOM    804  CG  LYS A  57     -27.534  17.292  -7.497  1.00  0.65           C  
ATOM    805  CD  LYS A  57     -28.453  18.073  -6.553  1.00  0.65           C  
ATOM    806  CE  LYS A  57     -28.776  19.475  -7.076  1.00  0.65           C  
ATOM    807  NZ  LYS A  57     -27.572  20.351  -7.228  1.00  0.65           N  
ATOM    808  H   LYS A  57     -26.252  13.191  -6.726  1.00  0.65           H  
ATOM    809  HA  LYS A  57     -26.885  15.058  -8.997  1.00  0.65           H  
ATOM    810 1HB  LYS A  57     -28.477  15.407  -7.111  1.00  0.65           H  
ATOM    811 2HB  LYS A  57     -27.112  15.763  -6.065  1.00  0.65           H  
ATOM    812 1HG  LYS A  57     -26.532  17.741  -7.473  1.00  0.65           H  
ATOM    813 2HG  LYS A  57     -27.921  17.370  -8.515  1.00  0.65           H  
ATOM    814 1HD  LYS A  57     -29.386  17.523  -6.426  1.00  0.65           H  
ATOM    815 2HD  LYS A  57     -27.968  18.168  -5.581  1.00  0.65           H  
ATOM    816 1HE  LYS A  57     -29.267  19.383  -8.046  1.00  0.65           H  
ATOM    817 2HE  LYS A  57     -29.463  19.951  -6.377  1.00  0.65           H  
ATOM    818 1HZ  LYS A  57     -27.847  21.244  -7.569  1.00  0.65           H  
ATOM    819 2HZ  LYS A  57     -27.038  20.499  -6.369  1.00  0.65           H  
ATOM    820 3HZ  LYS A  57     -26.890  19.966  -7.883  1.00  0.65           H  
ATOM    821  N   ILE A  58     -24.570  15.911  -8.979  1.00  0.64           N  
ATOM    822  CA  ILE A  58     -23.177  16.364  -8.991  1.00  0.64           C  
ATOM    823  C   ILE A  58     -23.020  17.840  -9.337  1.00  0.64           C  
ATOM    824  O   ILE A  58     -23.284  18.241 -10.470  1.00  0.64           O  
ATOM    825  CB  ILE A  58     -22.368  15.532  -9.983  1.00  0.64           C  
ATOM    826  CG1 ILE A  58     -22.469  14.027  -9.612  1.00  0.64           C  
ATOM    827  CG2 ILE A  58     -20.948  16.021 -10.002  1.00  0.64           C  
ATOM    828  CD1 ILE A  58     -23.568  13.269 -10.340  1.00  0.64           C  
ATOM    829  H   ILE A  58     -25.142  15.968  -9.823  1.00  0.64           H  
ATOM    830  HA  ILE A  58     -22.760  16.219  -7.997  1.00  0.64           H  
ATOM    831  HB  ILE A  58     -22.794  15.650 -10.981  1.00  0.64           H  
ATOM    832 1HG1 ILE A  58     -21.525  13.557  -9.827  1.00  0.64           H  
ATOM    833 2HG1 ILE A  58     -22.655  13.944  -8.539  1.00  0.64           H  
ATOM    834 1HG2 ILE A  58     -20.391  15.448 -10.726  1.00  0.64           H  
ATOM    835 2HG2 ILE A  58     -20.926  17.062 -10.272  1.00  0.64           H  
ATOM    836 3HG2 ILE A  58     -20.493  15.918  -9.033  1.00  0.64           H  
ATOM    837 1HD1 ILE A  58     -23.562  12.228 -10.020  1.00  0.64           H  
ATOM    838 2HD1 ILE A  58     -24.543  13.706 -10.127  1.00  0.64           H  
ATOM    839 3HD1 ILE A  58     -23.388  13.316 -11.391  1.00  0.64           H  
ATOM    840  N   ASP A  59     -22.535  18.616  -8.369  1.00  0.64           N  
ATOM    841  CA  ASP A  59     -22.351  20.056  -8.494  1.00  0.64           C  
ATOM    842  C   ASP A  59     -20.864  20.459  -8.578  1.00  0.64           C  
ATOM    843  O   ASP A  59     -20.086  20.177  -7.663  1.00  0.64           O  
ATOM    844  CB  ASP A  59     -23.025  20.770  -7.318  1.00  0.64           C  
ATOM    845  CG  ASP A  59     -24.565  20.576  -7.300  1.00  0.64           C  
ATOM    846  OD1 ASP A  59     -25.131  20.136  -8.287  1.00  0.64           O  
ATOM    847  OD2 ASP A  59     -25.201  20.862  -6.297  1.00  0.64           O  
ATOM    848  H   ASP A  59     -22.297  18.185  -7.479  1.00  0.64           H  
ATOM    849  HA  ASP A  59     -22.840  20.381  -9.405  1.00  0.64           H  
ATOM    850 1HB  ASP A  59     -22.617  20.384  -6.385  1.00  0.64           H  
ATOM    851 2HB  ASP A  59     -22.797  21.835  -7.362  1.00  0.64           H  
ATOM    852  N   VAL A  60     -20.464  21.105  -9.677  1.00  0.67           N  
ATOM    853  CA  VAL A  60     -19.066  21.505  -9.867  1.00  0.67           C  
ATOM    854  C   VAL A  60     -18.837  23.013  -9.828  1.00  0.67           C  
ATOM    855  O   VAL A  60     -19.368  23.760 -10.646  1.00  0.67           O  
ATOM    856  CB  VAL A  60     -18.558  20.999 -11.230  1.00  0.67           C  
ATOM    857  CG1 VAL A  60     -17.119  21.444 -11.467  1.00  0.67           C  
ATOM    858  CG2 VAL A  60     -18.678  19.509 -11.271  1.00  0.67           C  
ATOM    859  H   VAL A  60     -21.148  21.294 -10.405  1.00  0.67           H  
ATOM    860  HA  VAL A  60     -18.467  21.051  -9.077  1.00  0.67           H  
ATOM    861  HB  VAL A  60     -19.163  21.429 -12.008  1.00  0.67           H  
ATOM    862 1HG1 VAL A  60     -16.781  21.089 -12.439  1.00  0.67           H  
ATOM    863 2HG1 VAL A  60     -17.070  22.532 -11.442  1.00  0.67           H  
ATOM    864 3HG1 VAL A  60     -16.480  21.037 -10.694  1.00  0.67           H  
ATOM    865 1HG2 VAL A  60     -18.350  19.135 -12.242  1.00  0.67           H  
ATOM    866 2HG2 VAL A  60     -18.080  19.068 -10.499  1.00  0.67           H  
ATOM    867 3HG2 VAL A  60     -19.710  19.253 -11.108  1.00  0.67           H  
ATOM    868  N   ASP A  61     -18.003  23.444  -8.893  1.00  0.71           N  
ATOM    869  CA  ASP A  61     -17.601  24.833  -8.732  1.00  0.71           C  
ATOM    870  C   ASP A  61     -16.391  25.121  -9.573  1.00  0.71           C  
ATOM    871  O   ASP A  61     -15.282  24.735  -9.209  1.00  0.71           O  
ATOM    872  CB  ASP A  61     -17.290  25.142  -7.271  1.00  0.71           C  
ATOM    873  CG  ASP A  61     -16.811  26.598  -6.977  1.00  0.71           C  
ATOM    874  OD1 ASP A  61     -16.356  27.307  -7.881  1.00  0.71           O  
ATOM    875  OD2 ASP A  61     -16.910  26.988  -5.837  1.00  0.71           O  
ATOM    876  H   ASP A  61     -17.617  22.769  -8.243  1.00  0.71           H  
ATOM    877  HA  ASP A  61     -18.411  25.472  -9.066  1.00  0.71           H  
ATOM    878 1HB  ASP A  61     -18.172  24.932  -6.664  1.00  0.71           H  
ATOM    879 2HB  ASP A  61     -16.523  24.469  -6.947  1.00  0.71           H  
ATOM    880  N   ALA A  62     -16.592  25.772 -10.711  1.00  0.76           N  
ATOM    881  CA  ALA A  62     -15.512  26.024 -11.643  1.00  0.76           C  
ATOM    882  C   ALA A  62     -15.118  27.488 -11.622  1.00  0.76           C  
ATOM    883  O   ALA A  62     -14.698  28.031 -12.644  1.00  0.76           O  
ATOM    884  CB  ALA A  62     -15.940  25.620 -13.037  1.00  0.76           C  
ATOM    885  H   ALA A  62     -17.522  26.113 -10.963  1.00  0.76           H  
ATOM    886  HA  ALA A  62     -14.645  25.441 -11.339  1.00  0.76           H  
ATOM    887 1HB  ALA A  62     -15.116  25.803 -13.717  1.00  0.76           H  
ATOM    888 2HB  ALA A  62     -16.210  24.566 -13.054  1.00  0.76           H  
ATOM    889 3HB  ALA A  62     -16.803  26.216 -13.334  1.00  0.76           H  
ATOM    890  N   THR A  63     -15.279  28.156 -10.473  1.00  0.83           N  
ATOM    891  CA  THR A  63     -14.964  29.578 -10.458  1.00  0.83           C  
ATOM    892  C   THR A  63     -13.515  29.897 -10.049  1.00  0.83           C  
ATOM    893  O   THR A  63     -13.009  30.979 -10.352  1.00  0.83           O  
ATOM    894  CB  THR A  63     -15.958  30.335  -9.561  1.00  0.83           C  
ATOM    895  OG1 THR A  63     -15.819  29.938  -8.192  1.00  0.83           O  
ATOM    896  CG2 THR A  63     -17.362  29.987 -10.024  1.00  0.83           C  
ATOM    897  H   THR A  63     -15.639  27.694  -9.622  1.00  0.83           H  
ATOM    898  HA  THR A  63     -15.109  29.959 -11.461  1.00  0.83           H  
ATOM    899  HB  THR A  63     -15.792  31.405  -9.648  1.00  0.83           H  
ATOM    900  HG1 THR A  63     -16.016  28.976  -8.090  1.00  0.83           H  
ATOM    901 1HG2 THR A  63     -18.094  30.510  -9.411  1.00  0.83           H  
ATOM    902 2HG2 THR A  63     -17.478  30.274 -11.048  1.00  0.83           H  
ATOM    903 3HG2 THR A  63     -17.517  28.908  -9.929  1.00  0.83           H  
ATOM    904  N   ASP A  64     -12.799  28.957  -9.415  1.00  0.90           N  
ATOM    905  CA  ASP A  64     -11.409  29.242  -9.008  1.00  0.90           C  
ATOM    906  C   ASP A  64     -10.457  29.006 -10.175  1.00  0.90           C  
ATOM    907  O   ASP A  64      -9.620  28.090 -10.183  1.00  0.90           O  
ATOM    908  CB  ASP A  64     -11.000  28.415  -7.784  1.00  0.90           C  
ATOM    909  CG  ASP A  64      -9.604  28.784  -7.205  1.00  0.90           C  
ATOM    910  OD1 ASP A  64      -9.022  29.787  -7.607  1.00  0.90           O  
ATOM    911  OD2 ASP A  64      -9.147  28.068  -6.345  1.00  0.90           O  
ATOM    912  H   ASP A  64     -13.229  28.069  -9.193  1.00  0.90           H  
ATOM    913  HA  ASP A  64     -11.342  30.293  -8.726  1.00  0.90           H  
ATOM    914 1HB  ASP A  64     -11.750  28.540  -7.001  1.00  0.90           H  
ATOM    915 2HB  ASP A  64     -10.992  27.365  -8.052  1.00  0.90           H  
ATOM    916  N   LEU A  65     -10.558  29.913 -11.141  1.00  0.96           N  
ATOM    917  CA  LEU A  65      -9.854  29.793 -12.402  1.00  0.96           C  
ATOM    918  C   LEU A  65      -8.348  29.886 -12.235  1.00  0.96           C  
ATOM    919  O   LEU A  65      -7.591  29.106 -12.805  1.00  0.96           O  
ATOM    920  CB  LEU A  65     -10.276  30.935 -13.336  1.00  0.96           C  
ATOM    921  CG  LEU A  65     -11.732  30.940 -13.765  1.00  0.96           C  
ATOM    922  CD1 LEU A  65     -11.994  32.163 -14.606  1.00  0.96           C  
ATOM    923  CD2 LEU A  65     -12.028  29.685 -14.458  1.00  0.96           C  
ATOM    924  H   LEU A  65     -11.253  30.648 -11.000  1.00  0.96           H  
ATOM    925  HA  LEU A  65     -10.104  28.835 -12.846  1.00  0.96           H  
ATOM    926 1HB  LEU A  65     -10.069  31.884 -12.848  1.00  0.96           H  
ATOM    927 2HB  LEU A  65      -9.671  30.877 -14.242  1.00  0.96           H  
ATOM    928  HG  LEU A  65     -12.368  31.011 -12.884  1.00  0.96           H  
ATOM    929 1HD1 LEU A  65     -13.025  32.191 -14.897  1.00  0.96           H  
ATOM    930 2HD1 LEU A  65     -11.759  33.056 -14.034  1.00  0.96           H  
ATOM    931 3HD1 LEU A  65     -11.380  32.126 -15.493  1.00  0.96           H  
ATOM    932 1HD2 LEU A  65     -13.052  29.631 -14.759  1.00  0.96           H  
ATOM    933 2HD2 LEU A  65     -11.401  29.585 -15.325  1.00  0.96           H  
ATOM    934 3HD2 LEU A  65     -11.827  28.913 -13.765  1.00  0.96           H  
ATOM    935  N   GLN A  66      -7.913  30.792 -11.369  1.00  1.00           N  
ATOM    936  CA  GLN A  66      -6.489  31.064 -11.213  1.00  1.00           C  
ATOM    937  C   GLN A  66      -5.706  29.874 -10.693  1.00  1.00           C  
ATOM    938  O   GLN A  66      -4.588  29.618 -11.154  1.00  1.00           O  
ATOM    939  CB  GLN A  66      -6.297  32.252 -10.261  1.00  1.00           C  
ATOM    940  CG  GLN A  66      -6.752  33.584 -10.845  1.00  1.00           C  
ATOM    941  CD  GLN A  66      -6.630  34.734  -9.852  1.00  1.00           C  
ATOM    942  OE1 GLN A  66      -6.679  34.531  -8.636  1.00  1.00           O  
ATOM    943  NE2 GLN A  66      -6.467  35.950 -10.368  1.00  1.00           N  
ATOM    944  H   GLN A  66      -8.588  31.346 -10.865  1.00  1.00           H  
ATOM    945  HA  GLN A  66      -6.086  31.333 -12.182  1.00  1.00           H  
ATOM    946 1HB  GLN A  66      -6.844  32.073  -9.339  1.00  1.00           H  
ATOM    947 2HB  GLN A  66      -5.239  32.338 -10.002  1.00  1.00           H  
ATOM    948 1HG  GLN A  66      -6.149  33.814 -11.720  1.00  1.00           H  
ATOM    949 2HG  GLN A  66      -7.802  33.491 -11.128  1.00  1.00           H  
ATOM    950 1HE2 GLN A  66      -6.381  36.741  -9.762  1.00  1.00           H  
ATOM    951 2HE2 GLN A  66      -6.432  36.074 -11.360  1.00  1.00           H  
ATOM    952  N   HIS A  67      -6.297  29.093  -9.799  1.00  1.00           N  
ATOM    953  CA  HIS A  67      -5.558  27.980  -9.234  1.00  1.00           C  
ATOM    954  C   HIS A  67      -5.885  26.675  -9.931  1.00  1.00           C  
ATOM    955  O   HIS A  67      -5.414  25.624  -9.508  1.00  1.00           O  
ATOM    956  CB  HIS A  67      -5.858  27.844  -7.746  1.00  1.00           C  
ATOM    957  CG  HIS A  67      -5.455  29.053  -6.972  1.00  1.00           C  
ATOM    958  ND1 HIS A  67      -6.280  30.150  -6.851  1.00  1.00           N  
ATOM    959  CD2 HIS A  67      -4.321  29.354  -6.297  1.00  1.00           C  
ATOM    960  CE1 HIS A  67      -5.674  31.077  -6.131  1.00  1.00           C  
ATOM    961  NE2 HIS A  67      -4.477  30.620  -5.781  1.00  1.00           N  
ATOM    962  H   HIS A  67      -7.241  29.301  -9.468  1.00  1.00           H  
ATOM    963  HA  HIS A  67      -4.488  28.153  -9.347  1.00  1.00           H  
ATOM    964 1HB  HIS A  67      -6.927  27.679  -7.604  1.00  1.00           H  
ATOM    965 2HB  HIS A  67      -5.336  26.980  -7.343  1.00  1.00           H  
ATOM    966  HD1 HIS A  67      -7.298  30.131  -7.053  1.00  1.00           H  
ATOM    967  HD2 HIS A  67      -3.396  28.804  -6.122  1.00  1.00           H  
ATOM    968  HE1 HIS A  67      -6.172  32.025  -5.926  1.00  1.00           H  
ATOM    969  N   ARG A  68      -6.672  26.733 -11.007  1.00  0.97           N  
ATOM    970  CA  ARG A  68      -7.059  25.542 -11.741  1.00  0.97           C  
ATOM    971  C   ARG A  68      -7.732  24.477 -10.860  1.00  0.97           C  
ATOM    972  O   ARG A  68      -7.532  23.277 -11.086  1.00  0.97           O  
ATOM    973  CB  ARG A  68      -5.822  24.920 -12.363  1.00  0.97           C  
ATOM    974  CG  ARG A  68      -5.369  25.514 -13.646  1.00  0.97           C  
ATOM    975  CD  ARG A  68      -4.805  26.898 -13.514  1.00  0.97           C  
ATOM    976  NE  ARG A  68      -4.193  27.339 -14.774  1.00  0.97           N  
ATOM    977  CZ  ARG A  68      -3.681  28.567 -15.018  1.00  0.97           C  
ATOM    978  NH1 ARG A  68      -3.685  29.536 -14.102  1.00  0.97           N  
ATOM    979  NH2 ARG A  68      -3.153  28.802 -16.208  1.00  0.97           N  
ATOM    980  H   ARG A  68      -6.999  27.633 -11.360  1.00  0.97           H  
ATOM    981  HA  ARG A  68      -7.748  25.842 -12.532  1.00  0.97           H  
ATOM    982 1HB  ARG A  68      -4.972  24.968 -11.707  1.00  0.97           H  
ATOM    983 2HB  ARG A  68      -6.012  23.879 -12.528  1.00  0.97           H  
ATOM    984 1HG  ARG A  68      -4.577  24.893 -14.008  1.00  0.97           H  
ATOM    985 2HG  ARG A  68      -6.192  25.534 -14.356  1.00  0.97           H  
ATOM    986 1HD  ARG A  68      -5.601  27.594 -13.260  1.00  0.97           H  
ATOM    987 2HD  ARG A  68      -4.045  26.919 -12.736  1.00  0.97           H  
ATOM    988  HE  ARG A  68      -4.130  26.650 -15.540  1.00  0.97           H  
ATOM    989 1HH1 ARG A  68      -4.078  29.394 -13.153  1.00  0.97           H  
ATOM    990 2HH1 ARG A  68      -3.288  30.432 -14.325  1.00  0.97           H  
ATOM    991 1HH2 ARG A  68      -3.143  28.063 -16.907  1.00  0.97           H  
ATOM    992 2HH2 ARG A  68      -2.756  29.704 -16.415  1.00  0.97           H  
ATOM    993  N   ILE A  69      -8.530  24.897  -9.867  1.00  0.91           N  
ATOM    994  CA  ILE A  69      -9.165  23.927  -8.964  1.00  0.91           C  
ATOM    995  C   ILE A  69     -10.668  23.994  -8.907  1.00  0.91           C  
ATOM    996  O   ILE A  69     -11.262  25.060  -8.764  1.00  0.91           O  
ATOM    997  CB  ILE A  69      -8.605  23.995  -7.520  1.00  0.91           C  
ATOM    998  CG1 ILE A  69      -7.147  23.606  -7.515  1.00  0.91           C  
ATOM    999  CG2 ILE A  69      -9.390  23.064  -6.583  1.00  0.91           C  
ATOM   1000  CD1 ILE A  69      -6.442  23.880  -6.228  1.00  0.91           C  
ATOM   1001  H   ILE A  69      -8.712  25.900  -9.755  1.00  0.91           H  
ATOM   1002  HA  ILE A  69      -8.912  22.941  -9.332  1.00  0.91           H  
ATOM   1003  HB  ILE A  69      -8.673  25.025  -7.155  1.00  0.91           H  
ATOM   1004 1HG1 ILE A  69      -7.079  22.541  -7.725  1.00  0.91           H  
ATOM   1005 2HG1 ILE A  69      -6.652  24.125  -8.280  1.00  0.91           H  
ATOM   1006 1HG2 ILE A  69      -8.975  23.133  -5.585  1.00  0.91           H  
ATOM   1007 2HG2 ILE A  69     -10.434  23.361  -6.550  1.00  0.91           H  
ATOM   1008 3HG2 ILE A  69      -9.313  22.035  -6.943  1.00  0.91           H  
ATOM   1009 1HD1 ILE A  69      -5.401  23.565  -6.313  1.00  0.91           H  
ATOM   1010 2HD1 ILE A  69      -6.482  24.950  -6.014  1.00  0.91           H  
ATOM   1011 3HD1 ILE A  69      -6.924  23.329  -5.425  1.00  0.91           H  
ATOM   1012  N   PHE A  70     -11.286  22.834  -8.995  1.00  0.84           N  
ATOM   1013  CA  PHE A  70     -12.723  22.788  -8.903  1.00  0.84           C  
ATOM   1014  C   PHE A  70     -13.116  22.231  -7.570  1.00  0.84           C  
ATOM   1015  O   PHE A  70     -12.463  21.317  -7.061  1.00  0.84           O  
ATOM   1016  CB  PHE A  70     -13.283  21.821  -9.908  1.00  0.84           C  
ATOM   1017  CG  PHE A  70     -12.953  22.148 -11.225  1.00  0.84           C  
ATOM   1018  CD1 PHE A  70     -11.737  21.769 -11.729  1.00  0.84           C  
ATOM   1019  CD2 PHE A  70     -13.808  22.798 -11.984  1.00  0.84           C  
ATOM   1020  CE1 PHE A  70     -11.402  22.058 -12.995  1.00  0.84           C  
ATOM   1021  CE2 PHE A  70     -13.499  23.085 -13.237  1.00  0.84           C  
ATOM   1022  CZ  PHE A  70     -12.297  22.715 -13.766  1.00  0.84           C  
ATOM   1023  H   PHE A  70     -10.735  21.988  -9.138  1.00  0.84           H  
ATOM   1024  HA  PHE A  70     -13.131  23.786  -9.028  1.00  0.84           H  
ATOM   1025 1HB  PHE A  70     -12.980  20.840  -9.694  1.00  0.84           H  
ATOM   1026 2HB  PHE A  70     -14.367  21.840  -9.823  1.00  0.84           H  
ATOM   1027  HD1 PHE A  70     -11.045  21.242 -11.093  1.00  0.84           H  
ATOM   1028  HD2 PHE A  70     -14.766  23.091 -11.566  1.00  0.84           H  
ATOM   1029  HE1 PHE A  70     -10.431  21.761 -13.393  1.00  0.84           H  
ATOM   1030  HE2 PHE A  70     -14.208  23.609 -13.820  1.00  0.84           H  
ATOM   1031  HZ  PHE A  70     -12.061  22.945 -14.794  1.00  0.84           H  
ATOM   1032  N   LYS A  71     -14.207  22.719  -7.022  1.00  0.77           N  
ATOM   1033  CA  LYS A  71     -14.742  22.039  -5.851  1.00  0.77           C  
ATOM   1034  C   LYS A  71     -15.925  21.245  -6.337  1.00  0.77           C  
ATOM   1035  O   LYS A  71     -16.812  21.782  -6.999  1.00  0.77           O  
ATOM   1036  CB  LYS A  71     -15.139  22.944  -4.687  1.00  0.77           C  
ATOM   1037  CG  LYS A  71     -15.628  22.100  -3.505  1.00  0.77           C  
ATOM   1038  CD  LYS A  71     -16.009  22.889  -2.277  1.00  0.77           C  
ATOM   1039  CE  LYS A  71     -16.494  21.910  -1.211  1.00  0.77           C  
ATOM   1040  NZ  LYS A  71     -16.900  22.565   0.044  1.00  0.77           N  
ATOM   1041  H   LYS A  71     -14.678  23.504  -7.479  1.00  0.77           H  
ATOM   1042  HA  LYS A  71     -14.010  21.327  -5.470  1.00  0.77           H  
ATOM   1043 1HB  LYS A  71     -14.285  23.539  -4.366  1.00  0.77           H  
ATOM   1044 2HB  LYS A  71     -15.935  23.618  -4.969  1.00  0.77           H  
ATOM   1045 1HG  LYS A  71     -16.504  21.527  -3.815  1.00  0.77           H  
ATOM   1046 2HG  LYS A  71     -14.843  21.387  -3.236  1.00  0.77           H  
ATOM   1047 1HD  LYS A  71     -15.147  23.442  -1.901  1.00  0.77           H  
ATOM   1048 2HD  LYS A  71     -16.806  23.594  -2.518  1.00  0.77           H  
ATOM   1049 1HE  LYS A  71     -17.347  21.354  -1.607  1.00  0.77           H  
ATOM   1050 2HE  LYS A  71     -15.691  21.207  -0.991  1.00  0.77           H  
ATOM   1051 1HZ  LYS A  71     -17.210  21.816   0.689  1.00  0.77           H  
ATOM   1052 2HZ  LYS A  71     -16.127  23.063   0.445  1.00  0.77           H  
ATOM   1053 3HZ  LYS A  71     -17.661  23.199  -0.127  1.00  0.77           H  
ATOM   1054  N   VAL A  72     -15.928  19.963  -6.062  1.00  0.72           N  
ATOM   1055  CA  VAL A  72     -17.010  19.146  -6.549  1.00  0.72           C  
ATOM   1056  C   VAL A  72     -17.771  18.552  -5.380  1.00  0.72           C  
ATOM   1057  O   VAL A  72     -17.182  18.030  -4.430  1.00  0.72           O  
ATOM   1058  CB  VAL A  72     -16.471  18.036  -7.450  1.00  0.72           C  
ATOM   1059  CG1 VAL A  72     -17.639  17.188  -7.962  1.00  0.72           C  
ATOM   1060  CG2 VAL A  72     -15.630  18.635  -8.599  1.00  0.72           C  
ATOM   1061  H   VAL A  72     -15.173  19.547  -5.520  1.00  0.72           H  
ATOM   1062  HA  VAL A  72     -17.693  19.760  -7.129  1.00  0.72           H  
ATOM   1063  HB  VAL A  72     -15.843  17.405  -6.859  1.00  0.72           H  
ATOM   1064 1HG1 VAL A  72     -17.267  16.389  -8.577  1.00  0.72           H  
ATOM   1065 2HG1 VAL A  72     -18.181  16.769  -7.125  1.00  0.72           H  
ATOM   1066 3HG1 VAL A  72     -18.314  17.804  -8.550  1.00  0.72           H  
ATOM   1067 1HG2 VAL A  72     -15.238  17.829  -9.219  1.00  0.72           H  
ATOM   1068 2HG2 VAL A  72     -16.248  19.282  -9.193  1.00  0.72           H  
ATOM   1069 3HG2 VAL A  72     -14.799  19.208  -8.186  1.00  0.72           H  
ATOM   1070  N   LYS A  73     -19.089  18.686  -5.426  1.00  0.68           N  
ATOM   1071  CA  LYS A  73     -19.949  18.151  -4.388  1.00  0.68           C  
ATOM   1072  C   LYS A  73     -20.923  17.159  -4.971  1.00  0.68           C  
ATOM   1073  O   LYS A  73     -21.632  17.447  -5.937  1.00  0.68           O  
ATOM   1074  CB  LYS A  73     -20.701  19.267  -3.672  1.00  0.68           C  
ATOM   1075  CG  LYS A  73     -21.628  18.789  -2.552  1.00  0.68           C  
ATOM   1076  CD  LYS A  73     -22.227  19.974  -1.815  1.00  0.68           C  
ATOM   1077  CE  LYS A  73     -23.062  19.531  -0.636  1.00  0.68           C  
ATOM   1078  NZ  LYS A  73     -23.635  20.690   0.098  1.00  0.68           N  
ATOM   1079  H   LYS A  73     -19.504  19.168  -6.224  1.00  0.68           H  
ATOM   1080  HA  LYS A  73     -19.338  17.620  -3.658  1.00  0.68           H  
ATOM   1081 1HB  LYS A  73     -19.983  19.961  -3.234  1.00  0.68           H  
ATOM   1082 2HB  LYS A  73     -21.298  19.822  -4.391  1.00  0.68           H  
ATOM   1083 1HG  LYS A  73     -22.439  18.200  -2.986  1.00  0.68           H  
ATOM   1084 2HG  LYS A  73     -21.090  18.155  -1.853  1.00  0.68           H  
ATOM   1085 1HD  LYS A  73     -21.419  20.611  -1.446  1.00  0.68           H  
ATOM   1086 2HD  LYS A  73     -22.848  20.555  -2.497  1.00  0.68           H  
ATOM   1087 1HE  LYS A  73     -23.872  18.890  -0.986  1.00  0.68           H  
ATOM   1088 2HE  LYS A  73     -22.429  18.966   0.044  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  73     -24.175  20.357   0.881  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  73     -22.880  21.280   0.435  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  73     -24.227  21.222  -0.519  1.00  0.68           H  
ATOM   1092  N   THR A  74     -20.949  15.972  -4.398  1.00  0.67           N  
ATOM   1093  CA  THR A  74     -21.838  14.952  -4.892  1.00  0.67           C  
ATOM   1094  C   THR A  74     -22.817  14.497  -3.819  1.00  0.67           C  
ATOM   1095  O   THR A  74     -22.457  14.373  -2.647  1.00  0.67           O  
ATOM   1096  CB  THR A  74     -20.991  13.761  -5.373  1.00  0.67           C  
ATOM   1097  OG1 THR A  74     -20.225  13.260  -4.265  1.00  0.67           O  
ATOM   1098  CG2 THR A  74     -20.032  14.223  -6.478  1.00  0.67           C  
ATOM   1099  H   THR A  74     -20.330  15.772  -3.618  1.00  0.67           H  
ATOM   1100  HA  THR A  74     -22.399  15.350  -5.726  1.00  0.67           H  
ATOM   1101  HB  THR A  74     -21.642  12.973  -5.754  1.00  0.67           H  
ATOM   1102  HG1 THR A  74     -19.742  14.005  -3.848  1.00  0.67           H  
ATOM   1103 1HG2 THR A  74     -19.425  13.410  -6.826  1.00  0.67           H  
ATOM   1104 2HG2 THR A  74     -20.614  14.602  -7.289  1.00  0.67           H  
ATOM   1105 3HG2 THR A  74     -19.385  15.003  -6.094  1.00  0.67           H  
ATOM   1106  N   THR A  75     -24.033  14.163  -4.240  1.00  0.67           N  
ATOM   1107  CA  THR A  75     -25.038  13.613  -3.338  1.00  0.67           C  
ATOM   1108  C   THR A  75     -25.661  12.359  -3.926  1.00  0.67           C  
ATOM   1109  O   THR A  75     -25.977  12.300  -5.118  1.00  0.67           O  
ATOM   1110  CB  THR A  75     -26.139  14.643  -2.996  1.00  0.67           C  
ATOM   1111  OG1 THR A  75     -25.540  15.795  -2.383  1.00  0.67           O  
ATOM   1112  CG2 THR A  75     -27.165  14.029  -2.012  1.00  0.67           C  
ATOM   1113  H   THR A  75     -24.267  14.343  -5.215  1.00  0.67           H  
ATOM   1114  HA  THR A  75     -24.547  13.337  -2.410  1.00  0.67           H  
ATOM   1115  HB  THR A  75     -26.650  14.949  -3.901  1.00  0.67           H  
ATOM   1116  HG1 THR A  75     -24.978  15.510  -1.659  1.00  0.67           H  
ATOM   1117 1HG2 THR A  75     -27.927  14.769  -1.770  1.00  0.67           H  
ATOM   1118 2HG2 THR A  75     -27.647  13.167  -2.461  1.00  0.67           H  
ATOM   1119 3HG2 THR A  75     -26.662  13.720  -1.097  1.00  0.67           H  
ATOM   1120  N   MET A  76     -25.845  11.348  -3.091  1.00  0.68           N  
ATOM   1121  CA  MET A  76     -26.480  10.130  -3.544  1.00  0.68           C  
ATOM   1122  C   MET A  76     -27.330   9.478  -2.451  1.00  0.68           C  
ATOM   1123  O   MET A  76     -27.134   9.738  -1.275  1.00  0.68           O  
ATOM   1124  CB  MET A  76     -25.405   9.154  -3.985  1.00  0.68           C  
ATOM   1125  CG  MET A  76     -24.495   8.695  -2.909  1.00  0.68           C  
ATOM   1126  SD  MET A  76     -23.200   7.634  -3.547  1.00  0.68           S  
ATOM   1127  CE  MET A  76     -22.140   8.758  -4.486  1.00  0.68           C  
ATOM   1128  H   MET A  76     -25.519  11.439  -2.130  1.00  0.68           H  
ATOM   1129  HA  MET A  76     -27.096  10.389  -4.396  1.00  0.68           H  
ATOM   1130 1HB  MET A  76     -25.842   8.282  -4.445  1.00  0.68           H  
ATOM   1131 2HB  MET A  76     -24.771   9.644  -4.703  1.00  0.68           H  
ATOM   1132 1HG  MET A  76     -24.041   9.561  -2.421  1.00  0.68           H  
ATOM   1133 2HG  MET A  76     -25.070   8.135  -2.167  1.00  0.68           H  
ATOM   1134 1HE  MET A  76     -21.320   8.193  -4.921  1.00  0.68           H  
ATOM   1135 2HE  MET A  76     -22.710   9.230  -5.287  1.00  0.68           H  
ATOM   1136 3HE  MET A  76     -21.739   9.529  -3.825  1.00  0.68           H  
ATOM   1137  N   PRO A  77     -28.328   8.677  -2.805  1.00  0.70           N  
ATOM   1138  CA  PRO A  77     -29.071   7.809  -1.904  1.00  0.70           C  
ATOM   1139  C   PRO A  77     -28.113   6.881  -1.163  1.00  0.70           C  
ATOM   1140  O   PRO A  77     -27.166   6.367  -1.764  1.00  0.70           O  
ATOM   1141  CB  PRO A  77     -29.961   7.041  -2.887  1.00  0.70           C  
ATOM   1142  CG  PRO A  77     -30.150   8.004  -4.041  1.00  0.70           C  
ATOM   1143  CD  PRO A  77     -28.862   8.753  -4.164  1.00  0.70           C  
ATOM   1144  HA  PRO A  77     -29.665   8.411  -1.203  1.00  0.70           H  
ATOM   1145 1HB  PRO A  77     -29.486   6.096  -3.195  1.00  0.70           H  
ATOM   1146 2HB  PRO A  77     -30.916   6.770  -2.403  1.00  0.70           H  
ATOM   1147 1HG  PRO A  77     -30.379   7.436  -4.949  1.00  0.70           H  
ATOM   1148 2HG  PRO A  77     -31.008   8.661  -3.850  1.00  0.70           H  
ATOM   1149 1HD  PRO A  77     -28.196   8.336  -4.862  1.00  0.70           H  
ATOM   1150 2HD  PRO A  77     -29.121   9.785  -4.430  1.00  0.70           H  
ATOM   1151  N   ALA A  78     -28.386   6.616   0.118  1.00  0.72           N  
ATOM   1152  CA  ALA A  78     -27.510   5.732   0.892  1.00  0.72           C  
ATOM   1153  C   ALA A  78     -28.269   4.930   1.926  1.00  0.72           C  
ATOM   1154  O   ALA A  78     -29.331   5.336   2.389  1.00  0.72           O  
ATOM   1155  CB  ALA A  78     -26.430   6.532   1.606  1.00  0.72           C  
ATOM   1156  H   ALA A  78     -29.178   7.077   0.569  1.00  0.72           H  
ATOM   1157  HA  ALA A  78     -27.052   5.035   0.195  1.00  0.72           H  
ATOM   1158 1HB  ALA A  78     -25.767   5.860   2.152  1.00  0.72           H  
ATOM   1159 2HB  ALA A  78     -25.866   7.081   0.861  1.00  0.72           H  
ATOM   1160 3HB  ALA A  78     -26.889   7.222   2.307  1.00  0.72           H  
ATOM   1161  N   THR A  79     -27.700   3.779   2.272  1.00  0.75           N  
ATOM   1162  CA  THR A  79     -28.257   2.906   3.279  1.00  0.75           C  
ATOM   1163  C   THR A  79     -27.142   2.517   4.257  1.00  0.75           C  
ATOM   1164  O   THR A  79     -25.980   2.539   3.862  1.00  0.75           O  
ATOM   1165  CB  THR A  79     -28.814   1.629   2.605  1.00  0.75           C  
ATOM   1166  OG1 THR A  79     -27.725   0.887   2.026  1.00  0.75           O  
ATOM   1167  CG2 THR A  79     -29.807   1.989   1.508  1.00  0.75           C  
ATOM   1168  H   THR A  79     -26.837   3.508   1.826  1.00  0.75           H  
ATOM   1169  HA  THR A  79     -29.054   3.450   3.777  1.00  0.75           H  
ATOM   1170  HB  THR A  79     -29.318   1.014   3.333  1.00  0.75           H  
ATOM   1171  HG1 THR A  79     -27.190   0.503   2.741  1.00  0.75           H  
ATOM   1172 1HG2 THR A  79     -30.190   1.078   1.044  1.00  0.75           H  
ATOM   1173 2HG2 THR A  79     -30.636   2.552   1.941  1.00  0.75           H  
ATOM   1174 3HG2 THR A  79     -29.319   2.593   0.750  1.00  0.75           H  
ATOM   1175  N   PRO A  80     -27.456   2.090   5.492  1.00  0.79           N  
ATOM   1176  CA  PRO A  80     -26.519   1.653   6.518  1.00  0.79           C  
ATOM   1177  C   PRO A  80     -25.631   0.492   6.101  1.00  0.79           C  
ATOM   1178  O   PRO A  80     -26.055  -0.384   5.346  1.00  0.79           O  
ATOM   1179  CB  PRO A  80     -27.440   1.212   7.645  1.00  0.79           C  
ATOM   1180  CG  PRO A  80     -28.717   1.987   7.425  1.00  0.79           C  
ATOM   1181  CD  PRO A  80     -28.870   2.091   5.949  1.00  0.79           C  
ATOM   1182  HA  PRO A  80     -25.914   2.508   6.845  1.00  0.79           H  
ATOM   1183 1HB  PRO A  80     -27.587   0.119   7.615  1.00  0.79           H  
ATOM   1184 2HB  PRO A  80     -26.944   1.426   8.595  1.00  0.79           H  
ATOM   1185 1HG  PRO A  80     -29.559   1.487   7.918  1.00  0.79           H  
ATOM   1186 2HG  PRO A  80     -28.619   2.981   7.864  1.00  0.79           H  
ATOM   1187 1HD  PRO A  80     -29.424   1.225   5.564  1.00  0.79           H  
ATOM   1188 2HD  PRO A  80     -29.380   3.044   5.767  1.00  0.79           H  
ATOM   1189  N   GLY A  81     -24.428   0.461   6.672  1.00  0.82           N  
ATOM   1190  CA  GLY A  81     -23.451  -0.589   6.423  1.00  0.82           C  
ATOM   1191  C   GLY A  81     -22.395  -0.071   5.467  1.00  0.82           C  
ATOM   1192  O   GLY A  81     -22.472   1.079   5.036  1.00  0.82           O  
ATOM   1193  H   GLY A  81     -24.163   1.232   7.278  1.00  0.82           H  
ATOM   1194 1HA  GLY A  81     -22.995  -0.898   7.365  1.00  0.82           H  
ATOM   1195 2HA  GLY A  81     -23.963  -1.448   5.997  1.00  0.82           H  
ATOM   1196  N   PRO A  82     -21.379  -0.863   5.147  1.00  0.85           N  
ATOM   1197  CA  PRO A  82     -20.291  -0.453   4.306  1.00  0.85           C  
ATOM   1198  C   PRO A  82     -20.797  -0.195   2.905  1.00  0.85           C  
ATOM   1199  O   PRO A  82     -21.624  -0.942   2.379  1.00  0.85           O  
ATOM   1200  CB  PRO A  82     -19.352  -1.658   4.366  1.00  0.85           C  
ATOM   1201  CG  PRO A  82     -20.249  -2.840   4.721  1.00  0.85           C  
ATOM   1202  CD  PRO A  82     -21.332  -2.255   5.610  1.00  0.85           C  
ATOM   1203  HA  PRO A  82     -19.809   0.438   4.720  1.00  0.85           H  
ATOM   1204 1HB  PRO A  82     -18.843  -1.774   3.399  1.00  0.85           H  
ATOM   1205 2HB  PRO A  82     -18.584  -1.469   5.118  1.00  0.85           H  
ATOM   1206 1HG  PRO A  82     -20.654  -3.292   3.802  1.00  0.85           H  
ATOM   1207 2HG  PRO A  82     -19.661  -3.623   5.225  1.00  0.85           H  
ATOM   1208 1HD  PRO A  82     -22.274  -2.777   5.409  1.00  0.85           H  
ATOM   1209 2HD  PRO A  82     -21.039  -2.306   6.669  1.00  0.85           H  
ATOM   1210  N   MET A  83     -20.232   0.818   2.295  1.00  0.89           N  
ATOM   1211  CA  MET A  83     -20.536   1.194   0.941  1.00  0.89           C  
ATOM   1212  C   MET A  83     -19.253   1.525   0.224  1.00  0.89           C  
ATOM   1213  O   MET A  83     -18.337   2.105   0.811  1.00  0.89           O  
ATOM   1214  CB  MET A  83     -21.487   2.381   0.979  1.00  0.89           C  
ATOM   1215  CG  MET A  83     -21.945   2.934  -0.340  1.00  0.89           C  
ATOM   1216  SD  MET A  83     -23.079   4.292  -0.071  1.00  0.89           S  
ATOM   1217  CE  MET A  83     -24.399   3.349   0.673  1.00  0.89           C  
ATOM   1218  H   MET A  83     -19.599   1.406   2.833  1.00  0.89           H  
ATOM   1219  HA  MET A  83     -21.008   0.354   0.432  1.00  0.89           H  
ATOM   1220 1HB  MET A  83     -22.376   2.097   1.547  1.00  0.89           H  
ATOM   1221 2HB  MET A  83     -21.025   3.182   1.517  1.00  0.89           H  
ATOM   1222 1HG  MET A  83     -21.089   3.302  -0.906  1.00  0.89           H  
ATOM   1223 2HG  MET A  83     -22.444   2.164  -0.926  1.00  0.89           H  
ATOM   1224 1HE  MET A  83     -25.188   3.997   0.926  1.00  0.89           H  
ATOM   1225 2HE  MET A  83     -24.755   2.597  -0.031  1.00  0.89           H  
ATOM   1226 3HE  MET A  83     -24.039   2.853   1.579  1.00  0.89           H  
ATOM   1227  N   THR A  84     -19.168   1.167  -1.041  1.00  0.92           N  
ATOM   1228  CA  THR A  84     -17.994   1.553  -1.789  1.00  0.92           C  
ATOM   1229  C   THR A  84     -18.402   2.575  -2.832  1.00  0.92           C  
ATOM   1230  O   THR A  84     -19.426   2.400  -3.502  1.00  0.92           O  
ATOM   1231  CB  THR A  84     -17.296   0.350  -2.447  1.00  0.92           C  
ATOM   1232  OG1 THR A  84     -16.872  -0.582  -1.444  1.00  0.92           O  
ATOM   1233  CG2 THR A  84     -16.082   0.824  -3.242  1.00  0.92           C  
ATOM   1234  H   THR A  84     -19.921   0.660  -1.487  1.00  0.92           H  
ATOM   1235  HA  THR A  84     -17.289   2.016  -1.115  1.00  0.92           H  
ATOM   1236  HB  THR A  84     -17.982  -0.142  -3.092  1.00  0.92           H  
ATOM   1237  HG1 THR A  84     -16.336  -0.122  -0.791  1.00  0.92           H  
ATOM   1238 1HG2 THR A  84     -15.633  -0.009  -3.701  1.00  0.92           H  
ATOM   1239 2HG2 THR A  84     -16.382   1.525  -4.002  1.00  0.92           H  
ATOM   1240 3HG2 THR A  84     -15.371   1.305  -2.581  1.00  0.92           H  
ATOM   1241  N   LEU A  85     -17.660   3.667  -2.896  1.00  0.97           N  
ATOM   1242  CA  LEU A  85     -17.934   4.743  -3.829  1.00  0.97           C  
ATOM   1243  C   LEU A  85     -16.818   4.784  -4.854  1.00  0.97           C  
ATOM   1244  O   LEU A  85     -15.640   4.669  -4.497  1.00  0.97           O  
ATOM   1245  CB  LEU A  85     -18.016   6.059  -3.063  1.00  0.97           C  
ATOM   1246  CG  LEU A  85     -18.995   6.079  -1.904  1.00  0.97           C  
ATOM   1247  CD1 LEU A  85     -18.915   7.399  -1.231  1.00  0.97           C  
ATOM   1248  CD2 LEU A  85     -20.367   5.825  -2.410  1.00  0.97           C  
ATOM   1249  H   LEU A  85     -16.852   3.720  -2.283  1.00  0.97           H  
ATOM   1250  HA  LEU A  85     -18.872   4.557  -4.343  1.00  0.97           H  
ATOM   1251 1HB  LEU A  85     -17.027   6.318  -2.689  1.00  0.97           H  
ATOM   1252 2HB  LEU A  85     -18.346   6.823  -3.751  1.00  0.97           H  
ATOM   1253  HG  LEU A  85     -18.721   5.313  -1.173  1.00  0.97           H  
ATOM   1254 1HD1 LEU A  85     -19.589   7.408  -0.402  1.00  0.97           H  
ATOM   1255 2HD1 LEU A  85     -17.906   7.559  -0.883  1.00  0.97           H  
ATOM   1256 3HD1 LEU A  85     -19.190   8.177  -1.928  1.00  0.97           H  
ATOM   1257 1HD2 LEU A  85     -21.071   5.858  -1.586  1.00  0.97           H  
ATOM   1258 2HD2 LEU A  85     -20.605   6.590  -3.125  1.00  0.97           H  
ATOM   1259 3HD2 LEU A  85     -20.415   4.854  -2.888  1.00  0.97           H  
ATOM   1260  N   LEU A  86     -17.170   4.910  -6.131  1.00  1.03           N  
ATOM   1261  CA  LEU A  86     -16.149   4.896  -7.160  1.00  1.03           C  
ATOM   1262  C   LEU A  86     -16.028   6.140  -8.016  1.00  1.03           C  
ATOM   1263  O   LEU A  86     -17.018   6.776  -8.397  1.00  1.03           O  
ATOM   1264  CB  LEU A  86     -16.412   3.781  -8.160  1.00  1.03           C  
ATOM   1265  CG  LEU A  86     -16.614   2.423  -7.614  1.00  1.03           C  
ATOM   1266  CD1 LEU A  86     -16.842   1.490  -8.769  1.00  1.03           C  
ATOM   1267  CD2 LEU A  86     -15.490   1.998  -6.768  1.00  1.03           C  
ATOM   1268  H   LEU A  86     -18.144   5.016  -6.386  1.00  1.03           H  
ATOM   1269  HA  LEU A  86     -15.185   4.731  -6.688  1.00  1.03           H  
ATOM   1270 1HB  LEU A  86     -17.310   4.040  -8.719  1.00  1.03           H  
ATOM   1271 2HB  LEU A  86     -15.577   3.741  -8.864  1.00  1.03           H  
ATOM   1272  HG  LEU A  86     -17.490   2.440  -7.023  1.00  1.03           H  
ATOM   1273 1HD1 LEU A  86     -17.032   0.475  -8.405  1.00  1.03           H  
ATOM   1274 2HD1 LEU A  86     -17.693   1.829  -9.361  1.00  1.03           H  
ATOM   1275 3HD1 LEU A  86     -15.958   1.494  -9.377  1.00  1.03           H  
ATOM   1276 1HD2 LEU A  86     -15.675   0.994  -6.384  1.00  1.03           H  
ATOM   1277 2HD2 LEU A  86     -14.622   2.000  -7.335  1.00  1.03           H  
ATOM   1278 3HD2 LEU A  86     -15.374   2.673  -5.953  1.00  1.03           H  
ATOM   1279  N   TYR A  87     -14.802   6.401  -8.410  1.00  1.12           N  
ATOM   1280  CA  TYR A  87     -14.509   7.343  -9.453  1.00  1.12           C  
ATOM   1281  C   TYR A  87     -14.154   6.429 -10.622  1.00  1.12           C  
ATOM   1282  O   TYR A  87     -13.876   5.260 -10.377  1.00  1.12           O  
ATOM   1283  CB  TYR A  87     -13.342   8.264  -9.092  1.00  1.12           C  
ATOM   1284  CG  TYR A  87     -13.622   9.219  -7.972  1.00  1.12           C  
ATOM   1285  CD1 TYR A  87     -13.287   8.891  -6.681  1.00  1.12           C  
ATOM   1286  CD2 TYR A  87     -14.226  10.420  -8.235  1.00  1.12           C  
ATOM   1287  CE1 TYR A  87     -13.550   9.772  -5.650  1.00  1.12           C  
ATOM   1288  CE2 TYR A  87     -14.489  11.286  -7.213  1.00  1.12           C  
ATOM   1289  CZ  TYR A  87     -14.149  10.966  -5.919  1.00  1.12           C  
ATOM   1290  OH  TYR A  87     -14.413  11.813  -4.884  1.00  1.12           O  
ATOM   1291  H   TYR A  87     -14.027   5.915  -7.959  1.00  1.12           H  
ATOM   1292  HA  TYR A  87     -15.393   7.935  -9.659  1.00  1.12           H  
ATOM   1293 1HB  TYR A  87     -12.479   7.672  -8.811  1.00  1.12           H  
ATOM   1294 2HB  TYR A  87     -13.069   8.831  -9.960  1.00  1.12           H  
ATOM   1295  HD1 TYR A  87     -12.819   7.940  -6.477  1.00  1.12           H  
ATOM   1296  HD2 TYR A  87     -14.504  10.681  -9.258  1.00  1.12           H  
ATOM   1297  HE1 TYR A  87     -13.297   9.527  -4.628  1.00  1.12           H  
ATOM   1298  HE2 TYR A  87     -14.968  12.205  -7.436  1.00  1.12           H  
ATOM   1299  HH  TYR A  87     -14.389  11.323  -4.060  1.00  1.12           H  
ATOM   1300  N   PRO A  88     -14.289   6.842 -11.871  1.00  1.23           N  
ATOM   1301  CA  PRO A  88     -13.803   6.113 -13.021  1.00  1.23           C  
ATOM   1302  C   PRO A  88     -12.301   5.903 -12.947  1.00  1.23           C  
ATOM   1303  O   PRO A  88     -11.589   6.659 -12.288  1.00  1.23           O  
ATOM   1304  CB  PRO A  88     -14.203   7.016 -14.187  1.00  1.23           C  
ATOM   1305  CG  PRO A  88     -15.391   7.786 -13.666  1.00  1.23           C  
ATOM   1306  CD  PRO A  88     -15.067   8.050 -12.207  1.00  1.23           C  
ATOM   1307  HA  PRO A  88     -14.326   5.147 -13.083  1.00  1.23           H  
ATOM   1308 1HB  PRO A  88     -13.364   7.680 -14.449  1.00  1.23           H  
ATOM   1309 2HB  PRO A  88     -14.400   6.426 -15.076  1.00  1.23           H  
ATOM   1310 1HG  PRO A  88     -15.557   8.672 -14.254  1.00  1.23           H  
ATOM   1311 2HG  PRO A  88     -16.293   7.173 -13.793  1.00  1.23           H  
ATOM   1312 1HD  PRO A  88     -14.455   8.957 -12.103  1.00  1.23           H  
ATOM   1313 2HD  PRO A  88     -16.010   8.118 -11.662  1.00  1.23           H  
ATOM   1314  N   GLN A  89     -11.836   4.850 -13.594  1.00  1.35           N  
ATOM   1315  CA  GLN A  89     -10.416   4.551 -13.725  1.00  1.35           C  
ATOM   1316  C   GLN A  89      -9.957   4.954 -15.125  1.00  1.35           C  
ATOM   1317  O   GLN A  89      -8.789   5.314 -15.311  1.00  1.35           O  
ATOM   1318  CB  GLN A  89     -10.083   3.074 -13.466  1.00  1.35           C  
ATOM   1319  CG  GLN A  89      -8.565   2.776 -13.574  1.00  1.35           C  
ATOM   1320  CD  GLN A  89      -8.153   1.301 -13.353  1.00  1.35           C  
ATOM   1321  OE1 GLN A  89      -8.434   0.378 -14.146  1.00  1.35           O  
ATOM   1322  NE2 GLN A  89      -7.453   1.079 -12.239  1.00  1.35           N  
ATOM   1323  H   GLN A  89     -12.502   4.265 -14.080  1.00  1.35           H  
ATOM   1324  HA  GLN A  89      -9.865   5.149 -13.002  1.00  1.35           H  
ATOM   1325 1HB  GLN A  89     -10.386   2.830 -12.467  1.00  1.35           H  
ATOM   1326 2HB  GLN A  89     -10.644   2.428 -14.096  1.00  1.35           H  
ATOM   1327 1HG  GLN A  89      -8.231   3.069 -14.571  1.00  1.35           H  
ATOM   1328 2HG  GLN A  89      -8.051   3.378 -12.826  1.00  1.35           H  
ATOM   1329 1HE2 GLN A  89      -7.148   0.154 -12.007  1.00  1.35           H  
ATOM   1330 2HE2 GLN A  89      -7.230   1.838 -11.626  1.00  1.35           H  
ATOM   1331  N   TRP A  90     -10.871   4.777 -16.098  1.00  1.48           N  
ATOM   1332  CA  TRP A  90     -10.678   4.993 -17.543  1.00  1.48           C  
ATOM   1333  C   TRP A  90     -11.393   6.210 -18.090  1.00  1.48           C  
ATOM   1334  O   TRP A  90     -12.364   6.693 -17.500  1.00  1.48           O  
ATOM   1335  CB  TRP A  90     -11.124   3.743 -18.330  1.00  1.48           C  
ATOM   1336  CG  TRP A  90     -10.193   2.602 -18.147  1.00  1.48           C  
ATOM   1337  CD1 TRP A  90      -9.895   2.060 -16.979  1.00  1.48           C  
ATOM   1338  CD2 TRP A  90      -9.475   1.837 -19.136  1.00  1.48           C  
ATOM   1339  NE1 TRP A  90      -9.013   1.067 -17.109  1.00  1.48           N  
ATOM   1340  CE2 TRP A  90      -8.736   0.899 -18.442  1.00  1.48           C  
ATOM   1341  CE3 TRP A  90      -9.404   1.876 -20.523  1.00  1.48           C  
ATOM   1342  CZ2 TRP A  90      -7.915  -0.005 -19.077  1.00  1.48           C  
ATOM   1343  CZ3 TRP A  90      -8.591   0.960 -21.165  1.00  1.48           C  
ATOM   1344  CH2 TRP A  90      -7.864   0.040 -20.450  1.00  1.48           C  
ATOM   1345  H   TRP A  90     -11.798   4.465 -15.811  1.00  1.48           H  
ATOM   1346  HA  TRP A  90      -9.638   5.171 -17.727  1.00  1.48           H  
ATOM   1347 1HB  TRP A  90     -12.119   3.437 -17.997  1.00  1.48           H  
ATOM   1348 2HB  TRP A  90     -11.182   3.980 -19.392  1.00  1.48           H  
ATOM   1349  HD1 TRP A  90     -10.289   2.388 -16.083  1.00  1.48           H  
ATOM   1350  HE1 TRP A  90      -8.661   0.553 -16.289  1.00  1.48           H  
ATOM   1351  HE3 TRP A  90      -9.977   2.608 -21.089  1.00  1.48           H  
ATOM   1352  HZ2 TRP A  90      -7.331  -0.737 -18.537  1.00  1.48           H  
ATOM   1353  HZ3 TRP A  90      -8.539   0.992 -22.253  1.00  1.48           H  
ATOM   1354  HH2 TRP A  90      -7.225  -0.666 -20.975  1.00  1.48           H  
ATOM   1355  N   ILE A  91     -10.897   6.698 -19.232  1.00  1.60           N  
ATOM   1356  CA  ILE A  91     -11.555   7.793 -19.938  1.00  1.60           C  
ATOM   1357  C   ILE A  91     -12.169   7.326 -21.263  1.00  1.60           C  
ATOM   1358  O   ILE A  91     -11.434   7.046 -22.220  1.00  1.60           O  
ATOM   1359  CB  ILE A  91     -10.578   8.912 -20.278  1.00  1.60           C  
ATOM   1360  CG1 ILE A  91      -9.939   9.439 -19.036  1.00  1.60           C  
ATOM   1361  CG2 ILE A  91     -11.347  10.038 -21.001  1.00  1.60           C  
ATOM   1362  CD1 ILE A  91      -8.812  10.364 -19.335  1.00  1.60           C  
ATOM   1363  H   ILE A  91     -10.053   6.267 -19.617  1.00  1.60           H  
ATOM   1364  HA  ILE A  91     -12.300   8.215 -19.294  1.00  1.60           H  
ATOM   1365  HB  ILE A  91      -9.787   8.530 -20.918  1.00  1.60           H  
ATOM   1366 1HG1 ILE A  91     -10.680   9.972 -18.443  1.00  1.60           H  
ATOM   1367 2HG1 ILE A  91      -9.550   8.609 -18.444  1.00  1.60           H  
ATOM   1368 1HG2 ILE A  91     -10.669  10.849 -21.254  1.00  1.60           H  
ATOM   1369 2HG2 ILE A  91     -11.795   9.649 -21.912  1.00  1.60           H  
ATOM   1370 3HG2 ILE A  91     -12.134  10.417 -20.347  1.00  1.60           H  
ATOM   1371 1HD1 ILE A  91      -8.384  10.709 -18.405  1.00  1.60           H  
ATOM   1372 2HD1 ILE A  91      -8.049   9.839 -19.909  1.00  1.60           H  
ATOM   1373 3HD1 ILE A  91      -9.180  11.205 -19.910  1.00  1.60           H  
ATOM   1374  N   PRO A  92     -13.504   7.265 -21.376  1.00  1.71           N  
ATOM   1375  CA  PRO A  92     -14.209   6.839 -22.560  1.00  1.71           C  
ATOM   1376  C   PRO A  92     -13.753   7.676 -23.727  1.00  1.71           C  
ATOM   1377  O   PRO A  92     -13.547   8.878 -23.582  1.00  1.71           O  
ATOM   1378  CB  PRO A  92     -15.668   7.112 -22.194  1.00  1.71           C  
ATOM   1379  CG  PRO A  92     -15.701   7.013 -20.702  1.00  1.71           C  
ATOM   1380  CD  PRO A  92     -14.396   7.590 -20.241  1.00  1.71           C  
ATOM   1381  HA  PRO A  92     -14.024   5.767 -22.737  1.00  1.71           H  
ATOM   1382 1HB  PRO A  92     -15.972   8.110 -22.554  1.00  1.71           H  
ATOM   1383 2HB  PRO A  92     -16.333   6.387 -22.682  1.00  1.71           H  
ATOM   1384 1HG  PRO A  92     -16.580   7.551 -20.306  1.00  1.71           H  
ATOM   1385 2HG  PRO A  92     -15.809   5.969 -20.420  1.00  1.71           H  
ATOM   1386 1HD  PRO A  92     -14.482   8.677 -20.098  1.00  1.71           H  
ATOM   1387 2HD  PRO A  92     -14.110   7.053 -19.322  1.00  1.71           H  
ATOM   1388  N   GLY A  93     -13.580   7.053 -24.882  1.00  1.81           N  
ATOM   1389  CA  GLY A  93     -13.136   7.775 -26.072  1.00  1.81           C  
ATOM   1390  C   GLY A  93     -11.621   7.686 -26.266  1.00  1.81           C  
ATOM   1391  O   GLY A  93     -11.144   7.638 -27.399  1.00  1.81           O  
ATOM   1392  H   GLY A  93     -13.753   6.058 -24.947  1.00  1.81           H  
ATOM   1393 1HA  GLY A  93     -13.635   7.365 -26.950  1.00  1.81           H  
ATOM   1394 2HA  GLY A  93     -13.439   8.819 -26.003  1.00  1.81           H  
ATOM   1395  N   ASN A  94     -10.855   7.665 -25.164  1.00  1.91           N  
ATOM   1396  CA  ASN A  94      -9.402   7.557 -25.280  1.00  1.91           C  
ATOM   1397  C   ASN A  94      -8.945   6.109 -25.239  1.00  1.91           C  
ATOM   1398  O   ASN A  94      -7.804   5.803 -25.570  1.00  1.91           O  
ATOM   1399  CB  ASN A  94      -8.687   8.341 -24.192  1.00  1.91           C  
ATOM   1400  CG  ASN A  94      -8.777   9.830 -24.354  1.00  1.91           C  
ATOM   1401  OD1 ASN A  94      -8.962  10.337 -25.463  1.00  1.91           O  
ATOM   1402  ND2 ASN A  94      -8.608  10.546 -23.276  1.00  1.91           N  
ATOM   1403  H   ASN A  94     -11.276   7.694 -24.233  1.00  1.91           H  
ATOM   1404  HA  ASN A  94      -9.101   7.963 -26.247  1.00  1.91           H  
ATOM   1405 1HB  ASN A  94      -9.116   8.071 -23.226  1.00  1.91           H  
ATOM   1406 2HB  ASN A  94      -7.637   8.050 -24.171  1.00  1.91           H  
ATOM   1407 1HD2 ASN A  94      -8.638  11.545 -23.328  1.00  1.91           H  
ATOM   1408 2HD2 ASN A  94      -8.413  10.096 -22.403  1.00  1.91           H  
ATOM   1409  N   HIS A  95      -9.839   5.225 -24.804  1.00  1.99           N  
ATOM   1410  CA  HIS A  95      -9.544   3.801 -24.655  1.00  1.99           C  
ATOM   1411  C   HIS A  95      -8.293   3.596 -23.813  1.00  1.99           C  
ATOM   1412  O   HIS A  95      -7.444   2.790 -24.166  1.00  1.99           O  
ATOM   1413  CB  HIS A  95      -9.330   3.116 -26.009  1.00  1.99           C  
ATOM   1414  CG  HIS A  95     -10.447   3.283 -26.982  1.00  1.99           C  
ATOM   1415  ND1 HIS A  95     -11.704   2.745 -26.787  1.00  1.99           N  
ATOM   1416  CD2 HIS A  95     -10.477   3.895 -28.187  1.00  1.99           C  
ATOM   1417  CE1 HIS A  95     -12.461   3.030 -27.837  1.00  1.99           C  
ATOM   1418  NE2 HIS A  95     -11.730   3.721 -28.699  1.00  1.99           N  
ATOM   1419  H   HIS A  95     -10.756   5.565 -24.558  1.00  1.99           H  
ATOM   1420  HA  HIS A  95     -10.371   3.307 -24.146  1.00  1.99           H  
ATOM   1421 1HB  HIS A  95      -8.423   3.490 -26.473  1.00  1.99           H  
ATOM   1422 2HB  HIS A  95      -9.189   2.050 -25.848  1.00  1.99           H  
ATOM   1423  HD2 HIS A  95      -9.650   4.414 -28.675  1.00  1.99           H  
ATOM   1424  HE1 HIS A  95     -13.500   2.731 -27.981  1.00  1.99           H  
ATOM   1425  HE2 HIS A  95     -12.026   4.063 -29.629  1.00  1.99           H  
ATOM   1426  N   SER A  96      -8.195   4.316 -22.703  1.00  2.04           N  
ATOM   1427  CA  SER A  96      -7.029   4.271 -21.823  1.00  2.04           C  
ATOM   1428  C   SER A  96      -7.402   4.572 -20.381  1.00  2.04           C  
ATOM   1429  O   SER A  96      -8.375   5.304 -20.152  1.00  2.04           O  
ATOM   1430  CB  SER A  96      -6.025   5.336 -22.260  1.00  2.04           C  
ATOM   1431  OG  SER A  96      -4.903   5.394 -21.392  1.00  2.04           O  
ATOM   1432  H   SER A  96      -8.953   4.946 -22.482  1.00  2.04           H  
ATOM   1433  HA  SER A  96      -6.590   3.278 -21.911  1.00  2.04           H  
ATOM   1434 1HB  SER A  96      -5.693   5.127 -23.270  1.00  2.04           H  
ATOM   1435 2HB  SER A  96      -6.520   6.306 -22.278  1.00  2.04           H  
ATOM   1436  HG  SER A  96      -5.252   5.614 -20.472  1.00  2.04           H  
ATOM   1437  N   PRO A  97      -6.685   4.001 -19.391  1.00  2.03           N  
ATOM   1438  CA  PRO A  97      -6.793   4.321 -17.998  1.00  2.03           C  
ATOM   1439  C   PRO A  97      -6.250   5.725 -17.863  1.00  2.03           C  
ATOM   1440  O   PRO A  97      -5.498   6.158 -18.752  1.00  2.03           O  
ATOM   1441  CB  PRO A  97      -5.966   3.240 -17.299  1.00  2.03           C  
ATOM   1442  CG  PRO A  97      -4.979   2.800 -18.313  1.00  2.03           C  
ATOM   1443  CD  PRO A  97      -5.679   2.938 -19.657  1.00  2.03           C  
ATOM   1444  HA  PRO A  97      -7.821   4.245 -17.668  1.00  2.03           H  
ATOM   1445 1HB  PRO A  97      -5.491   3.665 -16.404  1.00  2.03           H  
ATOM   1446 2HB  PRO A  97      -6.616   2.431 -16.953  1.00  2.03           H  
ATOM   1447 1HG  PRO A  97      -4.111   3.405 -18.221  1.00  2.03           H  
ATOM   1448 2HG  PRO A  97      -4.667   1.768 -18.114  1.00  2.03           H  
ATOM   1449 1HD  PRO A  97      -4.936   3.216 -20.404  1.00  2.03           H  
ATOM   1450 2HD  PRO A  97      -6.152   2.019 -19.909  1.00  2.03           H  
ATOM   1451  N   THR A  98      -6.649   6.393 -16.774  1.00  1.97           N  
ATOM   1452  CA  THR A  98      -6.318   7.754 -16.295  1.00  1.97           C  
ATOM   1453  C   THR A  98      -7.578   8.414 -15.760  1.00  1.97           C  
ATOM   1454  O   THR A  98      -8.060   9.399 -16.314  1.00  1.97           O  
ATOM   1455  CB  THR A  98      -5.756   8.733 -17.367  1.00  1.97           C  
ATOM   1456  OG1 THR A  98      -4.525   8.276 -17.893  1.00  1.97           O  
ATOM   1457  CG2 THR A  98      -5.543  10.120 -16.752  1.00  1.97           C  
ATOM   1458  H   THR A  98      -7.318   5.898 -16.191  1.00  1.97           H  
ATOM   1459  HA  THR A  98      -5.599   7.680 -15.477  1.00  1.97           H  
ATOM   1460  HB  THR A  98      -6.471   8.814 -18.181  1.00  1.97           H  
ATOM   1461  HG1 THR A  98      -4.698   7.537 -18.467  1.00  1.97           H  
ATOM   1462 1HG2 THR A  98      -5.164  10.795 -17.512  1.00  1.97           H  
ATOM   1463 2HG2 THR A  98      -6.485  10.500 -16.361  1.00  1.97           H  
ATOM   1464 3HG2 THR A  98      -4.819  10.049 -15.939  1.00  1.97           H  
ATOM   1465  N   GLY A  99      -8.079   7.907 -14.649  1.00  1.86           N  
ATOM   1466  CA  GLY A  99      -9.265   8.486 -14.055  1.00  1.86           C  
ATOM   1467  C   GLY A  99      -8.879   9.746 -13.293  1.00  1.86           C  
ATOM   1468  O   GLY A  99      -7.692   9.975 -13.031  1.00  1.86           O  
ATOM   1469  H   GLY A  99      -7.650   7.090 -14.235  1.00  1.86           H  
ATOM   1470 1HA  GLY A  99      -9.997   8.708 -14.833  1.00  1.86           H  
ATOM   1471 2HA  GLY A  99      -9.701   7.754 -13.381  1.00  1.86           H  
ATOM   1472  N   PRO A 100      -9.862  10.516 -12.812  1.00  1.71           N  
ATOM   1473  CA  PRO A 100      -9.692  11.777 -12.121  1.00  1.71           C  
ATOM   1474  C   PRO A 100      -8.961  11.657 -10.825  1.00  1.71           C  
ATOM   1475  O   PRO A 100      -8.339  12.613 -10.371  1.00  1.71           O  
ATOM   1476  CB  PRO A 100     -11.121  12.179 -11.825  1.00  1.71           C  
ATOM   1477  CG  PRO A 100     -11.905  10.895 -11.822  1.00  1.71           C  
ATOM   1478  CD  PRO A 100     -11.258  10.052 -12.882  1.00  1.71           C  
ATOM   1479  HA  PRO A 100      -9.199  12.501 -12.788  1.00  1.71           H  
ATOM   1480 1HB  PRO A 100     -11.180  12.720 -10.874  1.00  1.71           H  
ATOM   1481 2HB  PRO A 100     -11.428  12.848 -12.579  1.00  1.71           H  
ATOM   1482 1HG  PRO A 100     -11.828  10.455 -10.829  1.00  1.71           H  
ATOM   1483 2HG  PRO A 100     -12.976  11.080 -12.001  1.00  1.71           H  
ATOM   1484 1HD  PRO A 100     -11.358   9.016 -12.591  1.00  1.71           H  
ATOM   1485 2HD  PRO A 100     -11.701  10.252 -13.872  1.00  1.71           H  
ATOM   1486  N   ILE A 101      -8.991  10.461 -10.254  1.00  1.56           N  
ATOM   1487  CA  ILE A 101      -8.417  10.196  -8.956  1.00  1.56           C  
ATOM   1488  C   ILE A 101      -6.971  10.642  -8.797  1.00  1.56           C  
ATOM   1489  O   ILE A 101      -6.571  11.064  -7.711  1.00  1.56           O  
ATOM   1490  CB  ILE A 101      -8.601   8.728  -8.605  1.00  1.56           C  
ATOM   1491  CG1 ILE A 101      -8.279   8.554  -7.169  1.00  1.56           C  
ATOM   1492  CG2 ILE A 101      -7.746   7.822  -9.490  1.00  1.56           C  
ATOM   1493  CD1 ILE A 101      -9.173   9.291  -6.271  1.00  1.56           C  
ATOM   1494  H   ILE A 101      -9.480   9.710 -10.715  1.00  1.56           H  
ATOM   1495  HA  ILE A 101      -9.001  10.730  -8.224  1.00  1.56           H  
ATOM   1496  HB  ILE A 101      -9.650   8.466  -8.740  1.00  1.56           H  
ATOM   1497 1HG1 ILE A 101      -8.386   7.542  -6.923  1.00  1.56           H  
ATOM   1498 2HG1 ILE A 101      -7.250   8.863  -6.987  1.00  1.56           H  
ATOM   1499 1HG2 ILE A 101      -7.914   6.782  -9.215  1.00  1.56           H  
ATOM   1500 2HG2 ILE A 101      -8.022   7.970 -10.535  1.00  1.56           H  
ATOM   1501 3HG2 ILE A 101      -6.687   8.056  -9.359  1.00  1.56           H  
ATOM   1502 1HD1 ILE A 101      -8.878   9.090  -5.254  1.00  1.56           H  
ATOM   1503 2HD1 ILE A 101      -9.083  10.343  -6.473  1.00  1.56           H  
ATOM   1504 3HD1 ILE A 101     -10.196   8.970  -6.433  1.00  1.56           H  
ATOM   1505  N   ASP A 102      -6.201  10.649  -9.885  1.00  1.41           N  
ATOM   1506  CA  ASP A 102      -4.804  11.064  -9.791  1.00  1.41           C  
ATOM   1507  C   ASP A 102      -4.656  12.533  -9.358  1.00  1.41           C  
ATOM   1508  O   ASP A 102      -3.588  12.944  -8.895  1.00  1.41           O  
ATOM   1509  CB  ASP A 102      -4.071  10.818 -11.113  1.00  1.41           C  
ATOM   1510  CG  ASP A 102      -3.778   9.321 -11.378  1.00  1.41           C  
ATOM   1511  OD1 ASP A 102      -3.925   8.525 -10.473  1.00  1.41           O  
ATOM   1512  OD2 ASP A 102      -3.391   8.997 -12.485  1.00  1.41           O  
ATOM   1513  H   ASP A 102      -6.597  10.358 -10.785  1.00  1.41           H  
ATOM   1514  HA  ASP A 102      -4.325  10.448  -9.032  1.00  1.41           H  
ATOM   1515 1HB  ASP A 102      -4.680  11.203 -11.935  1.00  1.41           H  
ATOM   1516 2HB  ASP A 102      -3.132  11.370 -11.115  1.00  1.41           H  
ATOM   1517  N   LYS A 103      -5.707  13.331  -9.571  1.00  1.27           N  
ATOM   1518  CA  LYS A 103      -5.720  14.751  -9.263  1.00  1.27           C  
ATOM   1519  C   LYS A 103      -6.703  15.131  -8.160  1.00  1.27           C  
ATOM   1520  O   LYS A 103      -7.046  16.315  -8.016  1.00  1.27           O  
ATOM   1521  CB  LYS A 103      -6.032  15.545 -10.512  1.00  1.27           C  
ATOM   1522  CG  LYS A 103      -5.022  15.343 -11.615  1.00  1.27           C  
ATOM   1523  CD  LYS A 103      -3.648  15.873 -11.222  1.00  1.27           C  
ATOM   1524  CE  LYS A 103      -2.623  15.616 -12.314  1.00  1.27           C  
ATOM   1525  NZ  LYS A 103      -1.272  16.161 -11.962  1.00  1.27           N  
ATOM   1526  H   LYS A 103      -6.568  12.929  -9.937  1.00  1.27           H  
ATOM   1527  HA  LYS A 103      -4.725  15.035  -8.924  1.00  1.27           H  
ATOM   1528 1HB  LYS A 103      -7.021  15.268 -10.890  1.00  1.27           H  
ATOM   1529 2HB  LYS A 103      -6.060  16.587 -10.258  1.00  1.27           H  
ATOM   1530 1HG  LYS A 103      -4.960  14.294 -11.896  1.00  1.27           H  
ATOM   1531 2HG  LYS A 103      -5.364  15.914 -12.458  1.00  1.27           H  
ATOM   1532 1HD  LYS A 103      -3.724  16.954 -11.055  1.00  1.27           H  
ATOM   1533 2HD  LYS A 103      -3.317  15.398 -10.297  1.00  1.27           H  
ATOM   1534 1HE  LYS A 103      -2.538  14.541 -12.465  1.00  1.27           H  
ATOM   1535 2HE  LYS A 103      -2.963  16.062 -13.227  1.00  1.27           H  
ATOM   1536 1HZ  LYS A 103      -0.621  15.964 -12.711  1.00  1.27           H  
ATOM   1537 2HZ  LYS A 103      -1.340  17.163 -11.831  1.00  1.27           H  
ATOM   1538 3HZ  LYS A 103      -0.946  15.728 -11.108  1.00  1.27           H  
ATOM   1539  N   LEU A 104      -7.213  14.151  -7.401  1.00  1.13           N  
ATOM   1540  CA  LEU A 104      -8.201  14.527  -6.389  1.00  1.13           C  
ATOM   1541  C   LEU A 104      -7.589  14.649  -5.009  1.00  1.13           C  
ATOM   1542  O   LEU A 104      -6.677  13.904  -4.641  1.00  1.13           O  
ATOM   1543  CB  LEU A 104      -9.369  13.545  -6.323  1.00  1.13           C  
ATOM   1544  CG  LEU A 104     -10.073  13.333  -7.630  1.00  1.13           C  
ATOM   1545  CD1 LEU A 104     -11.265  12.432  -7.450  1.00  1.13           C  
ATOM   1546  CD2 LEU A 104     -10.428  14.592  -8.224  1.00  1.13           C  
ATOM   1547  H   LEU A 104      -6.926  13.176  -7.519  1.00  1.13           H  
ATOM   1548  HA  LEU A 104      -8.610  15.494  -6.659  1.00  1.13           H  
ATOM   1549 1HB  LEU A 104      -8.993  12.593  -5.978  1.00  1.13           H  
ATOM   1550 2HB  LEU A 104     -10.099  13.918  -5.603  1.00  1.13           H  
ATOM   1551  HG  LEU A 104      -9.411  12.856  -8.280  1.00  1.13           H  
ATOM   1552 1HD1 LEU A 104     -11.739  12.265  -8.416  1.00  1.13           H  
ATOM   1553 2HD1 LEU A 104     -10.972  11.485  -7.034  1.00  1.13           H  
ATOM   1554 3HD1 LEU A 104     -11.973  12.912  -6.776  1.00  1.13           H  
ATOM   1555 1HD2 LEU A 104     -10.893  14.364  -9.158  1.00  1.13           H  
ATOM   1556 2HD2 LEU A 104     -11.092  15.120  -7.601  1.00  1.13           H  
ATOM   1557 3HD2 LEU A 104      -9.543  15.191  -8.386  1.00  1.13           H  
ATOM   1558  N   ALA A 105      -8.127  15.580  -4.226  1.00  1.01           N  
ATOM   1559  CA  ALA A 105      -7.652  15.782  -2.861  1.00  1.01           C  
ATOM   1560  C   ALA A 105      -8.716  16.371  -1.940  1.00  1.01           C  
ATOM   1561  O   ALA A 105      -9.712  16.943  -2.385  1.00  1.01           O  
ATOM   1562  CB  ALA A 105      -6.445  16.704  -2.874  1.00  1.01           C  
ATOM   1563  H   ALA A 105      -8.858  16.175  -4.622  1.00  1.01           H  
ATOM   1564  HA  ALA A 105      -7.359  14.812  -2.461  1.00  1.01           H  
ATOM   1565 1HB  ALA A 105      -6.067  16.829  -1.860  1.00  1.01           H  
ATOM   1566 2HB  ALA A 105      -5.665  16.272  -3.502  1.00  1.01           H  
ATOM   1567 3HB  ALA A 105      -6.738  17.674  -3.274  1.00  1.01           H  
ATOM   1568  N   GLY A 106      -8.519  16.203  -0.631  1.00  0.89           N  
ATOM   1569  CA  GLY A 106      -9.404  16.831   0.350  1.00  0.89           C  
ATOM   1570  C   GLY A 106     -10.766  16.153   0.489  1.00  0.89           C  
ATOM   1571  O   GLY A 106     -11.725  16.787   0.920  1.00  0.89           O  
ATOM   1572  H   GLY A 106      -7.713  15.684  -0.310  1.00  0.89           H  
ATOM   1573 1HA  GLY A 106      -8.908  16.834   1.321  1.00  0.89           H  
ATOM   1574 2HA  GLY A 106      -9.551  17.875   0.075  1.00  0.89           H  
ATOM   1575  N   LEU A 107     -10.861  14.881   0.111  1.00  0.79           N  
ATOM   1576  CA  LEU A 107     -12.142  14.183   0.167  1.00  0.79           C  
ATOM   1577  C   LEU A 107     -12.753  14.080   1.556  1.00  0.79           C  
ATOM   1578  O   LEU A 107     -12.110  13.630   2.505  1.00  0.79           O  
ATOM   1579  CB  LEU A 107     -12.018  12.758  -0.401  1.00  0.79           C  
ATOM   1580  CG  LEU A 107     -13.340  11.901  -0.415  1.00  0.79           C  
ATOM   1581  CD1 LEU A 107     -14.372  12.494  -1.378  1.00  0.79           C  
ATOM   1582  CD2 LEU A 107     -13.002  10.496  -0.819  1.00  0.79           C  
ATOM   1583  H   LEU A 107     -10.043  14.404  -0.229  1.00  0.79           H  
ATOM   1584  HA  LEU A 107     -12.827  14.726  -0.466  1.00  0.79           H  
ATOM   1585 1HB  LEU A 107     -11.658  12.826  -1.425  1.00  0.79           H  
ATOM   1586 2HB  LEU A 107     -11.280  12.214   0.187  1.00  0.79           H  
ATOM   1587  HG  LEU A 107     -13.774  11.891   0.583  1.00  0.79           H  
ATOM   1588 1HD1 LEU A 107     -15.267  11.881  -1.361  1.00  0.79           H  
ATOM   1589 2HD1 LEU A 107     -14.622  13.497  -1.069  1.00  0.79           H  
ATOM   1590 3HD1 LEU A 107     -13.964  12.515  -2.380  1.00  0.79           H  
ATOM   1591 1HD2 LEU A 107     -13.897   9.888  -0.819  1.00  0.79           H  
ATOM   1592 2HD2 LEU A 107     -12.568  10.496  -1.817  1.00  0.79           H  
ATOM   1593 3HD2 LEU A 107     -12.291  10.089  -0.111  1.00  0.79           H  
ATOM   1594  N   VAL A 108     -14.013  14.482   1.649  1.00  0.72           N  
ATOM   1595  CA  VAL A 108     -14.794  14.361   2.868  1.00  0.72           C  
ATOM   1596  C   VAL A 108     -16.082  13.629   2.556  1.00  0.72           C  
ATOM   1597  O   VAL A 108     -16.790  14.011   1.624  1.00  0.72           O  
ATOM   1598  CB  VAL A 108     -15.142  15.738   3.474  1.00  0.72           C  
ATOM   1599  CG1 VAL A 108     -16.007  15.544   4.739  1.00  0.72           C  
ATOM   1600  CG2 VAL A 108     -13.866  16.493   3.810  1.00  0.72           C  
ATOM   1601  H   VAL A 108     -14.430  14.901   0.818  1.00  0.72           H  
ATOM   1602  HA  VAL A 108     -14.226  13.781   3.597  1.00  0.72           H  
ATOM   1603  HB  VAL A 108     -15.726  16.314   2.753  1.00  0.72           H  
ATOM   1604 1HG1 VAL A 108     -16.260  16.514   5.160  1.00  0.72           H  
ATOM   1605 2HG1 VAL A 108     -16.921  15.017   4.481  1.00  0.72           H  
ATOM   1606 3HG1 VAL A 108     -15.451  14.964   5.475  1.00  0.72           H  
ATOM   1607 1HG2 VAL A 108     -14.119  17.464   4.231  1.00  0.72           H  
ATOM   1608 2HG2 VAL A 108     -13.283  15.923   4.532  1.00  0.72           H  
ATOM   1609 3HG2 VAL A 108     -13.279  16.639   2.908  1.00  0.72           H  
ATOM   1610  N   ILE A 109     -16.399  12.589   3.324  1.00  0.68           N  
ATOM   1611  CA  ILE A 109     -17.647  11.868   3.102  1.00  0.68           C  
ATOM   1612  C   ILE A 109     -18.557  11.993   4.323  1.00  0.68           C  
ATOM   1613  O   ILE A 109     -18.127  11.754   5.455  1.00  0.68           O  
ATOM   1614  CB  ILE A 109     -17.420  10.382   2.760  1.00  0.68           C  
ATOM   1615  CG1 ILE A 109     -16.569  10.232   1.488  1.00  0.68           C  
ATOM   1616  CG2 ILE A 109     -18.759   9.740   2.507  1.00  0.68           C  
ATOM   1617  CD1 ILE A 109     -16.151   8.808   1.220  1.00  0.68           C  
ATOM   1618  H   ILE A 109     -15.777  12.302   4.068  1.00  0.68           H  
ATOM   1619  HA  ILE A 109     -18.171  12.318   2.262  1.00  0.68           H  
ATOM   1620  HB  ILE A 109     -16.911   9.871   3.581  1.00  0.68           H  
ATOM   1621 1HG1 ILE A 109     -17.140  10.589   0.641  1.00  0.68           H  
ATOM   1622 2HG1 ILE A 109     -15.671  10.835   1.582  1.00  0.68           H  
ATOM   1623 1HG2 ILE A 109     -18.605   8.706   2.242  1.00  0.68           H  
ATOM   1624 2HG2 ILE A 109     -19.385   9.803   3.396  1.00  0.68           H  
ATOM   1625 3HG2 ILE A 109     -19.248  10.257   1.685  1.00  0.68           H  
ATOM   1626 1HD1 ILE A 109     -15.562   8.758   0.312  1.00  0.68           H  
ATOM   1627 2HD1 ILE A 109     -15.568   8.447   2.039  1.00  0.68           H  
ATOM   1628 3HD1 ILE A 109     -17.032   8.189   1.114  1.00  0.68           H  
ATOM   1629  N   LYS A 110     -19.795  12.410   4.075  1.00  0.65           N  
ATOM   1630  CA  LYS A 110     -20.805  12.615   5.093  1.00  0.65           C  
ATOM   1631  C   LYS A 110     -22.069  11.806   4.833  1.00  0.65           C  
ATOM   1632  O   LYS A 110     -22.425  11.543   3.688  1.00  0.65           O  
ATOM   1633  CB  LYS A 110     -21.213  14.093   5.131  1.00  0.65           C  
ATOM   1634  CG  LYS A 110     -20.144  15.075   5.537  1.00  0.65           C  
ATOM   1635  CD  LYS A 110     -20.676  16.499   5.522  1.00  0.65           C  
ATOM   1636  CE  LYS A 110     -19.613  17.506   5.933  1.00  0.65           C  
ATOM   1637  NZ  LYS A 110     -20.145  18.899   5.932  1.00  0.65           N  
ATOM   1638  H   LYS A 110     -20.052  12.601   3.116  1.00  0.65           H  
ATOM   1639  HA  LYS A 110     -20.391  12.300   6.036  1.00  0.65           H  
ATOM   1640 1HB  LYS A 110     -21.551  14.388   4.146  1.00  0.65           H  
ATOM   1641 2HB  LYS A 110     -22.051  14.212   5.813  1.00  0.65           H  
ATOM   1642 1HG  LYS A 110     -19.843  14.854   6.536  1.00  0.65           H  
ATOM   1643 2HG  LYS A 110     -19.287  14.991   4.878  1.00  0.65           H  
ATOM   1644 1HD  LYS A 110     -21.032  16.746   4.520  1.00  0.65           H  
ATOM   1645 2HD  LYS A 110     -21.512  16.578   6.215  1.00  0.65           H  
ATOM   1646 1HE  LYS A 110     -19.262  17.267   6.934  1.00  0.65           H  
ATOM   1647 2HE  LYS A 110     -18.774  17.447   5.239  1.00  0.65           H  
ATOM   1648 1HZ  LYS A 110     -19.417  19.540   6.209  1.00  0.65           H  
ATOM   1649 2HZ  LYS A 110     -20.466  19.137   5.002  1.00  0.65           H  
ATOM   1650 3HZ  LYS A 110     -20.917  18.963   6.583  1.00  0.65           H  
ATOM   1651  N   VAL A 111     -22.773  11.447   5.892  1.00  0.64           N  
ATOM   1652  CA  VAL A 111     -24.073  10.804   5.760  1.00  0.64           C  
ATOM   1653  C   VAL A 111     -25.108  11.565   6.555  1.00  0.64           C  
ATOM   1654  O   VAL A 111     -24.917  11.858   7.737  1.00  0.64           O  
ATOM   1655  CB  VAL A 111     -24.025   9.342   6.171  1.00  0.64           C  
ATOM   1656  CG1 VAL A 111     -25.395   8.756   6.089  1.00  0.64           C  
ATOM   1657  CG2 VAL A 111     -23.061   8.584   5.208  1.00  0.64           C  
ATOM   1658  H   VAL A 111     -22.404  11.665   6.812  1.00  0.64           H  
ATOM   1659  HA  VAL A 111     -24.369  10.837   4.716  1.00  0.64           H  
ATOM   1660  HB  VAL A 111     -23.697   9.272   7.197  1.00  0.64           H  
ATOM   1661 1HG1 VAL A 111     -25.367   7.754   6.385  1.00  0.64           H  
ATOM   1662 2HG1 VAL A 111     -26.072   9.297   6.749  1.00  0.64           H  
ATOM   1663 3HG1 VAL A 111     -25.760   8.819   5.077  1.00  0.64           H  
ATOM   1664 1HG2 VAL A 111     -23.001   7.553   5.474  1.00  0.64           H  
ATOM   1665 2HG2 VAL A 111     -23.437   8.676   4.191  1.00  0.64           H  
ATOM   1666 3HG2 VAL A 111     -22.067   9.013   5.259  1.00  0.64           H  
ATOM   1667  N   ASP A 112     -26.174  11.959   5.872  1.00  0.64           N  
ATOM   1668  CA  ASP A 112     -27.238  12.771   6.451  1.00  0.64           C  
ATOM   1669  C   ASP A 112     -26.634  14.016   7.149  1.00  0.64           C  
ATOM   1670  O   ASP A 112     -27.148  14.479   8.166  1.00  0.64           O  
ATOM   1671  CB  ASP A 112     -28.038  11.971   7.486  1.00  0.64           C  
ATOM   1672  CG  ASP A 112     -28.777  10.670   6.970  1.00  0.64           C  
ATOM   1673  OD1 ASP A 112     -28.972  10.422   5.772  1.00  0.64           O  
ATOM   1674  OD2 ASP A 112     -29.150   9.929   7.832  1.00  0.64           O  
ATOM   1675  H   ASP A 112     -26.256  11.639   4.906  1.00  0.64           H  
ATOM   1676  HA  ASP A 112     -27.900  13.108   5.647  1.00  0.64           H  
ATOM   1677 1HB  ASP A 112     -27.373  11.674   8.299  1.00  0.64           H  
ATOM   1678 2HB  ASP A 112     -28.787  12.625   7.927  1.00  0.64           H  
ATOM   1679  N   GLY A 113     -25.542  14.555   6.587  1.00  0.65           N  
ATOM   1680  CA  GLY A 113     -24.832  15.730   7.110  1.00  0.65           C  
ATOM   1681  C   GLY A 113     -23.683  15.434   8.112  1.00  0.65           C  
ATOM   1682  O   GLY A 113     -22.890  16.328   8.419  1.00  0.65           O  
ATOM   1683  H   GLY A 113     -25.193  14.113   5.748  1.00  0.65           H  
ATOM   1684 1HA  GLY A 113     -24.431  16.297   6.270  1.00  0.65           H  
ATOM   1685 2HA  GLY A 113     -25.558  16.387   7.594  1.00  0.65           H  
ATOM   1686  N   LYS A 114     -23.577  14.197   8.605  1.00  0.68           N  
ATOM   1687  CA  LYS A 114     -22.549  13.806   9.584  1.00  0.68           C  
ATOM   1688  C   LYS A 114     -21.294  13.230   8.937  1.00  0.68           C  
ATOM   1689  O   LYS A 114     -21.390  12.353   8.095  1.00  0.68           O  
ATOM   1690  CB  LYS A 114     -23.122  12.763  10.546  1.00  0.68           C  
ATOM   1691  CG  LYS A 114     -22.161  12.307  11.643  1.00  0.68           C  
ATOM   1692  CD  LYS A 114     -22.811  11.301  12.587  1.00  0.68           C  
ATOM   1693  CE  LYS A 114     -21.816  10.823  13.642  1.00  0.68           C  
ATOM   1694  NZ  LYS A 114     -22.422   9.830  14.581  1.00  0.68           N  
ATOM   1695  H   LYS A 114     -24.245  13.489   8.308  1.00  0.68           H  
ATOM   1696  HA  LYS A 114     -22.252  14.686  10.150  1.00  0.68           H  
ATOM   1697 1HB  LYS A 114     -24.024  13.159  11.023  1.00  0.68           H  
ATOM   1698 2HB  LYS A 114     -23.419  11.888   9.973  1.00  0.68           H  
ATOM   1699 1HG  LYS A 114     -21.296  11.833  11.186  1.00  0.68           H  
ATOM   1700 2HG  LYS A 114     -21.823  13.171  12.212  1.00  0.68           H  
ATOM   1701 1HD  LYS A 114     -23.668  11.758  13.079  1.00  0.68           H  
ATOM   1702 2HD  LYS A 114     -23.154  10.443  12.008  1.00  0.68           H  
ATOM   1703 1HE  LYS A 114     -20.962  10.361  13.140  1.00  0.68           H  
ATOM   1704 2HE  LYS A 114     -21.462  11.681  14.214  1.00  0.68           H  
ATOM   1705 1HZ  LYS A 114     -21.729   9.541  15.258  1.00  0.68           H  
ATOM   1706 2HZ  LYS A 114     -23.206  10.251  15.060  1.00  0.68           H  
ATOM   1707 3HZ  LYS A 114     -22.741   9.023  14.064  1.00  0.68           H  
ATOM   1708  N   VAL A 115     -20.099  13.672   9.327  1.00  0.72           N  
ATOM   1709  CA  VAL A 115     -18.915  13.052   8.715  1.00  0.72           C  
ATOM   1710  C   VAL A 115     -18.819  11.585   9.118  1.00  0.72           C  
ATOM   1711  O   VAL A 115     -18.922  11.249  10.301  1.00  0.72           O  
ATOM   1712  CB  VAL A 115     -17.620  13.792   9.092  1.00  0.72           C  
ATOM   1713  CG1 VAL A 115     -16.411  13.028   8.546  1.00  0.72           C  
ATOM   1714  CG2 VAL A 115     -17.650  15.191   8.506  1.00  0.72           C  
ATOM   1715  H   VAL A 115     -20.010  14.404  10.018  1.00  0.72           H  
ATOM   1716  HA  VAL A 115     -19.006  13.089   7.635  1.00  0.72           H  
ATOM   1717  HB  VAL A 115     -17.532  13.844  10.176  1.00  0.72           H  
ATOM   1718 1HG1 VAL A 115     -15.498  13.555   8.813  1.00  0.72           H  
ATOM   1719 2HG1 VAL A 115     -16.383  12.026   8.971  1.00  0.72           H  
ATOM   1720 3HG1 VAL A 115     -16.489  12.959   7.457  1.00  0.72           H  
ATOM   1721 1HG2 VAL A 115     -16.735  15.718   8.774  1.00  0.72           H  
ATOM   1722 2HG2 VAL A 115     -17.720  15.122   7.424  1.00  0.72           H  
ATOM   1723 3HG2 VAL A 115     -18.510  15.733   8.898  1.00  0.72           H  
ATOM   1724  N   VAL A 116     -18.617  10.722   8.126  1.00  0.79           N  
ATOM   1725  CA  VAL A 116     -18.523   9.286   8.335  1.00  0.79           C  
ATOM   1726  C   VAL A 116     -17.131   8.762   7.982  1.00  0.79           C  
ATOM   1727  O   VAL A 116     -16.610   9.112   6.932  1.00  0.79           O  
ATOM   1728  CB  VAL A 116     -19.592   8.569   7.503  1.00  0.79           C  
ATOM   1729  CG1 VAL A 116     -19.461   7.104   7.603  1.00  0.79           C  
ATOM   1730  CG2 VAL A 116     -20.922   8.930   8.040  1.00  0.79           C  
ATOM   1731  H   VAL A 116     -18.535  11.091   7.177  1.00  0.79           H  
ATOM   1732  HA  VAL A 116     -18.770   9.099   9.366  1.00  0.79           H  
ATOM   1733  HB  VAL A 116     -19.498   8.856   6.454  1.00  0.79           H  
ATOM   1734 1HG1 VAL A 116     -20.241   6.645   7.009  1.00  0.79           H  
ATOM   1735 2HG1 VAL A 116     -18.495   6.785   7.239  1.00  0.79           H  
ATOM   1736 3HG1 VAL A 116     -19.571   6.796   8.634  1.00  0.79           H  
ATOM   1737 1HG2 VAL A 116     -21.651   8.419   7.482  1.00  0.79           H  
ATOM   1738 2HG2 VAL A 116     -20.989   8.628   9.086  1.00  0.79           H  
ATOM   1739 3HG2 VAL A 116     -21.075   9.988   7.964  1.00  0.79           H  
ATOM   1740  N   PRO A 117     -16.486   7.951   8.838  1.00  0.91           N  
ATOM   1741  CA  PRO A 117     -15.184   7.364   8.592  1.00  0.91           C  
ATOM   1742  C   PRO A 117     -15.125   6.636   7.263  1.00  0.91           C  
ATOM   1743  O   PRO A 117     -16.068   5.929   6.872  1.00  0.91           O  
ATOM   1744  CB  PRO A 117     -15.034   6.397   9.769  1.00  0.91           C  
ATOM   1745  CG  PRO A 117     -15.841   7.031  10.878  1.00  0.91           C  
ATOM   1746  CD  PRO A 117     -17.033   7.652  10.190  1.00  0.91           C  
ATOM   1747  HA  PRO A 117     -14.420   8.159   8.629  1.00  0.91           H  
ATOM   1748 1HB  PRO A 117     -15.414   5.403   9.482  1.00  0.91           H  
ATOM   1749 2HB  PRO A 117     -13.971   6.273  10.022  1.00  0.91           H  
ATOM   1750 1HG  PRO A 117     -16.128   6.270  11.620  1.00  0.91           H  
ATOM   1751 2HG  PRO A 117     -15.229   7.775  11.410  1.00  0.91           H  
ATOM   1752 1HD  PRO A 117     -17.868   6.946  10.148  1.00  0.91           H  
ATOM   1753 2HD  PRO A 117     -17.273   8.575  10.744  1.00  0.91           H  
ATOM   1754  N   TRP A 118     -14.002   6.815   6.580  1.00  1.10           N  
ATOM   1755  CA  TRP A 118     -13.787   6.227   5.273  1.00  1.10           C  
ATOM   1756  C   TRP A 118     -12.299   5.969   5.008  1.00  1.10           C  
ATOM   1757  O   TRP A 118     -11.433   6.525   5.688  1.00  1.10           O  
ATOM   1758  CB  TRP A 118     -14.364   7.158   4.191  1.00  1.10           C  
ATOM   1759  CG  TRP A 118     -13.682   8.508   4.118  1.00  1.10           C  
ATOM   1760  CD1 TRP A 118     -14.033   9.656   4.770  1.00  1.10           C  
ATOM   1761  CD2 TRP A 118     -12.500   8.835   3.350  1.00  1.10           C  
ATOM   1762  NE1 TRP A 118     -13.143  10.661   4.465  1.00  1.10           N  
ATOM   1763  CE2 TRP A 118     -12.199  10.166   3.602  1.00  1.10           C  
ATOM   1764  CE3 TRP A 118     -11.685   8.112   2.501  1.00  1.10           C  
ATOM   1765  CZ2 TRP A 118     -11.100  10.779   3.030  1.00  1.10           C  
ATOM   1766  CZ3 TRP A 118     -10.587   8.722   1.940  1.00  1.10           C  
ATOM   1767  CH2 TRP A 118     -10.300  10.020   2.193  1.00  1.10           C  
ATOM   1768  H   TRP A 118     -13.277   7.398   6.971  1.00  1.10           H  
ATOM   1769  HA  TRP A 118     -14.308   5.277   5.250  1.00  1.10           H  
ATOM   1770 1HB  TRP A 118     -14.282   6.681   3.218  1.00  1.10           H  
ATOM   1771 2HB  TRP A 118     -15.426   7.321   4.386  1.00  1.10           H  
ATOM   1772  HD1 TRP A 118     -14.880   9.760   5.438  1.00  1.10           H  
ATOM   1773  HE1 TRP A 118     -13.164  11.604   4.825  1.00  1.10           H  
ATOM   1774  HE3 TRP A 118     -11.907   7.082   2.288  1.00  1.10           H  
ATOM   1775  HZ2 TRP A 118     -10.846  11.813   3.227  1.00  1.10           H  
ATOM   1776  HZ3 TRP A 118      -9.954   8.131   1.291  1.00  1.10           H  
ATOM   1777  HH2 TRP A 118      -9.423  10.474   1.733  1.00  1.10           H  
ATOM   1778  N   THR A 119     -12.018   5.135   4.004  1.00  1.38           N  
ATOM   1779  CA  THR A 119     -10.640   4.841   3.588  1.00  1.38           C  
ATOM   1780  C   THR A 119     -10.512   4.627   2.065  1.00  1.38           C  
ATOM   1781  O   THR A 119     -11.450   4.198   1.393  1.00  1.38           O  
ATOM   1782  CB  THR A 119     -10.130   3.598   4.334  1.00  1.38           C  
ATOM   1783  OG1 THR A 119      -8.741   3.368   4.031  1.00  1.38           O  
ATOM   1784  CG2 THR A 119     -10.944   2.417   3.924  1.00  1.38           C  
ATOM   1785  H   THR A 119     -12.808   4.700   3.531  1.00  1.38           H  
ATOM   1786  HA  THR A 119     -10.013   5.691   3.859  1.00  1.38           H  
ATOM   1787  HB  THR A 119     -10.236   3.744   5.409  1.00  1.38           H  
ATOM   1788  HG1 THR A 119      -8.509   2.417   4.179  1.00  1.38           H  
ATOM   1789 1HG2 THR A 119     -10.589   1.545   4.454  1.00  1.38           H  
ATOM   1790 2HG2 THR A 119     -11.990   2.595   4.169  1.00  1.38           H  
ATOM   1791 3HG2 THR A 119     -10.841   2.260   2.852  1.00  1.38           H  
ATOM   1792  N   ARG A 120      -9.340   4.944   1.507  1.00  1.71           N  
ATOM   1793  CA  ARG A 120      -9.113   4.748   0.064  1.00  1.71           C  
ATOM   1794  C   ARG A 120      -8.491   3.389  -0.224  1.00  1.71           C  
ATOM   1795  O   ARG A 120      -7.537   2.989   0.435  1.00  1.71           O  
ATOM   1796  CB  ARG A 120      -8.185   5.818  -0.506  1.00  1.71           C  
ATOM   1797  CG  ARG A 120      -8.060   5.772  -2.035  1.00  1.71           C  
ATOM   1798  CD  ARG A 120      -7.291   6.927  -2.622  1.00  1.71           C  
ATOM   1799  NE  ARG A 120      -5.864   6.840  -2.383  1.00  1.71           N  
ATOM   1800  CZ  ARG A 120      -4.967   7.766  -2.783  1.00  1.71           C  
ATOM   1801  NH1 ARG A 120      -5.372   8.842  -3.429  1.00  1.71           N  
ATOM   1802  NH2 ARG A 120      -3.682   7.597  -2.531  1.00  1.71           N  
ATOM   1803  H   ARG A 120      -8.596   5.291   2.096  1.00  1.71           H  
ATOM   1804  HA  ARG A 120     -10.067   4.805  -0.458  1.00  1.71           H  
ATOM   1805 1HB  ARG A 120      -8.522   6.797  -0.213  1.00  1.71           H  
ATOM   1806 2HB  ARG A 120      -7.187   5.681  -0.098  1.00  1.71           H  
ATOM   1807 1HG  ARG A 120      -7.529   4.863  -2.307  1.00  1.71           H  
ATOM   1808 2HG  ARG A 120      -9.054   5.741  -2.491  1.00  1.71           H  
ATOM   1809 1HD  ARG A 120      -7.452   6.965  -3.693  1.00  1.71           H  
ATOM   1810 2HD  ARG A 120      -7.645   7.852  -2.179  1.00  1.71           H  
ATOM   1811  HE  ARG A 120      -5.518   6.026  -1.891  1.00  1.71           H  
ATOM   1812 1HH1 ARG A 120      -6.355   8.980  -3.621  1.00  1.71           H  
ATOM   1813 2HH1 ARG A 120      -4.703   9.538  -3.734  1.00  1.71           H  
ATOM   1814 1HH2 ARG A 120      -3.369   6.774  -2.036  1.00  1.71           H  
ATOM   1815 2HH2 ARG A 120      -3.014   8.292  -2.833  1.00  1.71           H  
ATOM   1816  N   ASP A 121      -9.027   2.665  -1.207  1.00  2.05           N  
ATOM   1817  CA  ASP A 121      -8.437   1.371  -1.529  1.00  2.05           C  
ATOM   1818  C   ASP A 121      -7.023   1.557  -2.064  1.00  2.05           C  
ATOM   1819  O   ASP A 121      -6.798   2.284  -3.026  1.00  2.05           O  
ATOM   1820  CB  ASP A 121      -9.267   0.610  -2.543  1.00  2.05           C  
ATOM   1821  CG  ASP A 121      -8.793  -0.848  -2.696  1.00  2.05           C  
ATOM   1822  OD1 ASP A 121      -9.323  -1.691  -1.993  1.00  2.05           O  
ATOM   1823  OD2 ASP A 121      -7.881  -1.110  -3.478  1.00  2.05           O  
ATOM   1824  H   ASP A 121      -9.824   3.009  -1.741  1.00  2.05           H  
ATOM   1825  HA  ASP A 121      -8.384   0.779  -0.616  1.00  2.05           H  
ATOM   1826 1HB  ASP A 121     -10.304   0.618  -2.221  1.00  2.05           H  
ATOM   1827 2HB  ASP A 121      -9.228   1.120  -3.499  1.00  2.05           H  
ATOM   1828  N   GLN A 122      -6.098   0.796  -1.522  1.00  2.29           N  
ATOM   1829  CA  GLN A 122      -4.683   0.834  -1.881  1.00  2.29           C  
ATOM   1830  C   GLN A 122      -4.315   0.425  -3.317  1.00  2.29           C  
ATOM   1831  O   GLN A 122      -3.222   0.752  -3.786  1.00  2.29           O  
ATOM   1832  CB  GLN A 122      -3.988  -0.098  -0.916  1.00  2.29           C  
ATOM   1833  CG  GLN A 122      -4.386  -1.544  -1.120  1.00  2.29           C  
ATOM   1834  CD  GLN A 122      -5.719  -1.798  -0.519  1.00  2.29           C  
ATOM   1835  OE1 GLN A 122      -6.353  -0.860  -0.032  1.00  2.29           O  
ATOM   1836  NE2 GLN A 122      -6.178  -3.027  -0.568  1.00  2.29           N  
ATOM   1837  H   GLN A 122      -6.378   0.191  -0.768  1.00  2.29           H  
ATOM   1838  HA  GLN A 122      -4.330   1.851  -1.719  1.00  2.29           H  
ATOM   1839 1HB  GLN A 122      -2.924  -0.009  -1.050  1.00  2.29           H  
ATOM   1840 2HB  GLN A 122      -4.237   0.184   0.102  1.00  2.29           H  
ATOM   1841 1HG  GLN A 122      -4.404  -1.826  -2.150  1.00  2.29           H  
ATOM   1842 2HG  GLN A 122      -3.688  -2.176  -0.624  1.00  2.29           H  
ATOM   1843 1HE2 GLN A 122      -7.098  -3.239  -0.235  1.00  2.29           H  
ATOM   1844 2HE2 GLN A 122      -5.582  -3.749  -0.961  1.00  2.29           H  
ATOM   1845  N   PHE A 123      -5.193  -0.320  -3.992  1.00  2.34           N  
ATOM   1846  CA  PHE A 123      -4.930  -0.812  -5.335  1.00  2.34           C  
ATOM   1847  C   PHE A 123      -5.831  -0.155  -6.333  1.00  2.34           C  
ATOM   1848  O   PHE A 123      -5.398   0.274  -7.405  1.00  2.34           O  
ATOM   1849  CB  PHE A 123      -5.154  -2.300  -5.405  1.00  2.34           C  
ATOM   1850  CG  PHE A 123      -4.865  -2.924  -6.750  1.00  2.34           C  
ATOM   1851  CD1 PHE A 123      -3.572  -3.198  -7.126  1.00  2.34           C  
ATOM   1852  CD2 PHE A 123      -5.893  -3.252  -7.621  1.00  2.34           C  
ATOM   1853  CE1 PHE A 123      -3.300  -3.793  -8.338  1.00  2.34           C  
ATOM   1854  CE2 PHE A 123      -5.628  -3.852  -8.834  1.00  2.34           C  
ATOM   1855  CZ  PHE A 123      -4.325  -4.127  -9.192  1.00  2.34           C  
ATOM   1856  H   PHE A 123      -6.101  -0.547  -3.574  1.00  2.34           H  
ATOM   1857  HA  PHE A 123      -3.896  -0.588  -5.595  1.00  2.34           H  
ATOM   1858 1HB  PHE A 123      -4.520  -2.780  -4.661  1.00  2.34           H  
ATOM   1859 2HB  PHE A 123      -6.196  -2.518  -5.140  1.00  2.34           H  
ATOM   1860  HD1 PHE A 123      -2.765  -2.941  -6.447  1.00  2.34           H  
ATOM   1861  HD2 PHE A 123      -6.930  -3.036  -7.330  1.00  2.34           H  
ATOM   1862  HE1 PHE A 123      -2.271  -4.007  -8.613  1.00  2.34           H  
ATOM   1863  HE2 PHE A 123      -6.447  -4.110  -9.503  1.00  2.34           H  
ATOM   1864  HZ  PHE A 123      -4.105  -4.606 -10.147  1.00  2.34           H  
ATOM   1865  N   ASP A 124      -7.106  -0.086  -5.985  1.00  2.20           N  
ATOM   1866  CA  ASP A 124      -8.047   0.473  -6.912  1.00  2.20           C  
ATOM   1867  C   ASP A 124      -7.901   1.988  -6.899  1.00  2.20           C  
ATOM   1868  O   ASP A 124      -7.975   2.601  -7.951  1.00  2.20           O  
ATOM   1869  CB  ASP A 124      -9.484  -0.020  -6.620  1.00  2.20           C  
ATOM   1870  CG  ASP A 124      -9.754  -1.559  -7.012  1.00  2.20           C  
ATOM   1871  OD1 ASP A 124      -9.437  -1.916  -8.134  1.00  2.20           O  
ATOM   1872  OD2 ASP A 124     -10.303  -2.324  -6.199  1.00  2.20           O  
ATOM   1873  H   ASP A 124      -7.409  -0.433  -5.074  1.00  2.20           H  
ATOM   1874  HA  ASP A 124      -7.792   0.127  -7.913  1.00  2.20           H  
ATOM   1875 1HB  ASP A 124      -9.664   0.068  -5.559  1.00  2.20           H  
ATOM   1876 2HB  ASP A 124     -10.200   0.615  -7.115  1.00  2.20           H  
ATOM   1877  N   VAL A 125      -7.608   2.609  -5.744  1.00  1.93           N  
ATOM   1878  CA  VAL A 125      -7.391   4.066  -5.612  1.00  1.93           C  
ATOM   1879  C   VAL A 125      -8.614   4.950  -5.971  1.00  1.93           C  
ATOM   1880  O   VAL A 125      -9.035   5.787  -5.183  1.00  1.93           O  
ATOM   1881  CB  VAL A 125      -6.092   4.426  -6.373  1.00  1.93           C  
ATOM   1882  CG1 VAL A 125      -5.856   5.903  -6.419  1.00  1.93           C  
ATOM   1883  CG2 VAL A 125      -4.941   3.723  -5.648  1.00  1.93           C  
ATOM   1884  H   VAL A 125      -7.508   2.081  -4.881  1.00  1.93           H  
ATOM   1885  HA  VAL A 125      -7.167   4.252  -4.564  1.00  1.93           H  
ATOM   1886  HB  VAL A 125      -6.148   4.079  -7.397  1.00  1.93           H  
ATOM   1887 1HG1 VAL A 125      -4.928   6.109  -6.952  1.00  1.93           H  
ATOM   1888 2HG1 VAL A 125      -6.653   6.346  -6.936  1.00  1.93           H  
ATOM   1889 3HG1 VAL A 125      -5.792   6.299  -5.415  1.00  1.93           H  
ATOM   1890 1HG2 VAL A 125      -4.005   3.931  -6.156  1.00  1.93           H  
ATOM   1891 2HG2 VAL A 125      -4.888   4.081  -4.620  1.00  1.93           H  
ATOM   1892 3HG2 VAL A 125      -5.115   2.646  -5.641  1.00  1.93           H  
ATOM   1893  N   TYR A 126      -9.225   4.729  -7.128  1.00  1.62           N  
ATOM   1894  CA  TYR A 126     -10.463   5.391  -7.532  1.00  1.62           C  
ATOM   1895  C   TYR A 126     -11.622   4.957  -6.618  1.00  1.62           C  
ATOM   1896  O   TYR A 126     -12.699   5.552  -6.634  1.00  1.62           O  
ATOM   1897  CB  TYR A 126     -10.816   5.051  -8.989  1.00  1.62           C  
ATOM   1898  CG  TYR A 126     -11.082   3.567  -9.203  1.00  1.62           C  
ATOM   1899  CD1 TYR A 126     -12.299   3.021  -8.887  1.00  1.62           C  
ATOM   1900  CD2 TYR A 126     -10.108   2.762  -9.735  1.00  1.62           C  
ATOM   1901  CE1 TYR A 126     -12.500   1.676  -9.066  1.00  1.62           C  
ATOM   1902  CE2 TYR A 126     -10.328   1.411  -9.917  1.00  1.62           C  
ATOM   1903  CZ  TYR A 126     -11.525   0.881  -9.571  1.00  1.62           C  
ATOM   1904  OH  TYR A 126     -11.795  -0.454  -9.729  1.00  1.62           O  
ATOM   1905  H   TYR A 126      -8.808   4.059  -7.747  1.00  1.62           H  
ATOM   1906  HA  TYR A 126     -10.349   6.464  -7.432  1.00  1.62           H  
ATOM   1907 1HB  TYR A 126     -11.684   5.594  -9.291  1.00  1.62           H  
ATOM   1908 2HB  TYR A 126     -10.003   5.350  -9.647  1.00  1.62           H  
ATOM   1909  HD1 TYR A 126     -13.092   3.647  -8.482  1.00  1.62           H  
ATOM   1910  HD2 TYR A 126      -9.146   3.192 -10.007  1.00  1.62           H  
ATOM   1911  HE1 TYR A 126     -13.439   1.220  -8.821  1.00  1.62           H  
ATOM   1912  HE2 TYR A 126      -9.547   0.773 -10.328  1.00  1.62           H  
ATOM   1913  HH  TYR A 126     -10.961  -0.940  -9.862  1.00  1.62           H  
ATOM   1914  N   ALA A 127     -11.429   3.847  -5.902  1.00  1.34           N  
ATOM   1915  CA  ALA A 127     -12.453   3.283  -5.034  1.00  1.34           C  
ATOM   1916  C   ALA A 127     -12.238   3.609  -3.560  1.00  1.34           C  
ATOM   1917  O   ALA A 127     -11.141   3.401  -3.026  1.00  1.34           O  
ATOM   1918  CB  ALA A 127     -12.467   1.791  -5.202  1.00  1.34           C  
ATOM   1919  H   ALA A 127     -10.524   3.406  -5.948  1.00  1.34           H  
ATOM   1920  HA  ALA A 127     -13.410   3.701  -5.331  1.00  1.34           H  
ATOM   1921 1HB  ALA A 127     -13.254   1.371  -4.581  1.00  1.34           H  
ATOM   1922 2HB  ALA A 127     -12.641   1.523  -6.227  1.00  1.34           H  
ATOM   1923 3HB  ALA A 127     -11.506   1.408  -4.897  1.00  1.34           H  
ATOM   1924  N   PHE A 128     -13.315   4.055  -2.906  1.00  1.12           N  
ATOM   1925  CA  PHE A 128     -13.321   4.409  -1.486  1.00  1.12           C  
ATOM   1926  C   PHE A 128     -14.352   3.634  -0.685  1.00  1.12           C  
ATOM   1927  O   PHE A 128     -15.457   3.398  -1.161  1.00  1.12           O  
ATOM   1928  CB  PHE A 128     -13.626   5.894  -1.367  1.00  1.12           C  
ATOM   1929  CG  PHE A 128     -12.557   6.728  -1.917  1.00  1.12           C  
ATOM   1930  CD1 PHE A 128     -12.469   6.992  -3.264  1.00  1.12           C  
ATOM   1931  CD2 PHE A 128     -11.649   7.281  -1.083  1.00  1.12           C  
ATOM   1932  CE1 PHE A 128     -11.460   7.781  -3.735  1.00  1.12           C  
ATOM   1933  CE2 PHE A 128     -10.656   8.094  -1.560  1.00  1.12           C  
ATOM   1934  CZ  PHE A 128     -10.563   8.337  -2.880  1.00  1.12           C  
ATOM   1935  H   PHE A 128     -14.172   4.202  -3.438  1.00  1.12           H  
ATOM   1936  HA  PHE A 128     -12.337   4.201  -1.068  1.00  1.12           H  
ATOM   1937 1HB  PHE A 128     -14.550   6.123  -1.898  1.00  1.12           H  
ATOM   1938 2HB  PHE A 128     -13.765   6.156  -0.315  1.00  1.12           H  
ATOM   1939  HD1 PHE A 128     -13.197   6.553  -3.957  1.00  1.12           H  
ATOM   1940  HD2 PHE A 128     -11.736   7.069  -0.031  1.00  1.12           H  
ATOM   1941  HE1 PHE A 128     -11.378   7.967  -4.789  1.00  1.12           H  
ATOM   1942  HE2 PHE A 128      -9.937   8.544  -0.889  1.00  1.12           H  
ATOM   1943  HZ  PHE A 128      -9.773   8.973  -3.248  1.00  1.12           H  
ATOM   1944  N   LYS A 129     -14.025   3.299   0.559  1.00  0.96           N  
ATOM   1945  CA  LYS A 129     -14.974   2.620   1.443  1.00  0.96           C  
ATOM   1946  C   LYS A 129     -15.434   3.540   2.554  1.00  0.96           C  
ATOM   1947  O   LYS A 129     -14.613   4.178   3.212  1.00  0.96           O  
ATOM   1948  CB  LYS A 129     -14.363   1.361   2.065  1.00  0.96           C  
ATOM   1949  CG  LYS A 129     -15.319   0.534   2.987  1.00  0.96           C  
ATOM   1950  CD  LYS A 129     -14.559  -0.643   3.592  1.00  0.96           C  
ATOM   1951  CE  LYS A 129     -15.417  -1.646   4.387  1.00  0.96           C  
ATOM   1952  NZ  LYS A 129     -15.861  -1.153   5.752  1.00  0.96           N  
ATOM   1953  H   LYS A 129     -13.092   3.527   0.902  1.00  0.96           H  
ATOM   1954  HA  LYS A 129     -15.850   2.331   0.867  1.00  0.96           H  
ATOM   1955 1HB  LYS A 129     -14.014   0.698   1.273  1.00  0.96           H  
ATOM   1956 2HB  LYS A 129     -13.495   1.632   2.651  1.00  0.96           H  
ATOM   1957 1HG  LYS A 129     -15.695   1.162   3.803  1.00  0.96           H  
ATOM   1958 2HG  LYS A 129     -16.170   0.172   2.409  1.00  0.96           H  
ATOM   1959 1HD  LYS A 129     -14.010  -1.170   2.813  1.00  0.96           H  
ATOM   1960 2HD  LYS A 129     -13.860  -0.220   4.283  1.00  0.96           H  
ATOM   1961 1HE  LYS A 129     -16.299  -1.884   3.801  1.00  0.96           H  
ATOM   1962 2HE  LYS A 129     -14.830  -2.554   4.526  1.00  0.96           H  
ATOM   1963 1HZ  LYS A 129     -16.402  -1.873   6.188  1.00  0.96           H  
ATOM   1964 2HZ  LYS A 129     -15.091  -0.927   6.382  1.00  0.96           H  
ATOM   1965 3HZ  LYS A 129     -16.441  -0.322   5.710  1.00  0.96           H  
ATOM   1966  N   VAL A 130     -16.743   3.593   2.764  1.00  0.84           N  
ATOM   1967  CA  VAL A 130     -17.342   4.393   3.830  1.00  0.84           C  
ATOM   1968  C   VAL A 130     -18.317   3.540   4.645  1.00  0.84           C  
ATOM   1969  O   VAL A 130     -19.085   2.748   4.095  1.00  0.84           O  
ATOM   1970  CB  VAL A 130     -18.057   5.616   3.213  1.00  0.84           C  
ATOM   1971  CG1 VAL A 130     -19.098   5.145   2.259  1.00  0.84           C  
ATOM   1972  CG2 VAL A 130     -18.697   6.465   4.310  1.00  0.84           C  
ATOM   1973  H   VAL A 130     -17.351   3.050   2.151  1.00  0.84           H  
ATOM   1974  HA  VAL A 130     -16.557   4.748   4.496  1.00  0.84           H  
ATOM   1975  HB  VAL A 130     -17.334   6.211   2.658  1.00  0.84           H  
ATOM   1976 1HG1 VAL A 130     -19.587   5.975   1.811  1.00  0.84           H  
ATOM   1977 2HG1 VAL A 130     -18.635   4.543   1.479  1.00  0.84           H  
ATOM   1978 3HG1 VAL A 130     -19.815   4.549   2.800  1.00  0.84           H  
ATOM   1979 1HG2 VAL A 130     -19.200   7.311   3.887  1.00  0.84           H  
ATOM   1980 2HG2 VAL A 130     -19.423   5.871   4.854  1.00  0.84           H  
ATOM   1981 3HG2 VAL A 130     -17.917   6.812   4.992  1.00  0.84           H  
ATOM   1982  N   ASP A 131     -18.300   3.710   5.963  1.00  0.76           N  
ATOM   1983  CA  ASP A 131     -19.203   2.925   6.828  1.00  0.76           C  
ATOM   1984  C   ASP A 131     -20.461   3.691   7.217  1.00  0.76           C  
ATOM   1985  O   ASP A 131     -20.473   4.442   8.190  1.00  0.76           O  
ATOM   1986  CB  ASP A 131     -18.447   2.416   8.046  1.00  0.76           C  
ATOM   1987  CG  ASP A 131     -17.410   1.352   7.642  1.00  0.76           C  
ATOM   1988  OD1 ASP A 131     -17.487   0.855   6.517  1.00  0.76           O  
ATOM   1989  OD2 ASP A 131     -16.559   1.034   8.437  1.00  0.76           O  
ATOM   1990  H   ASP A 131     -17.635   4.386   6.360  1.00  0.76           H  
ATOM   1991  HA  ASP A 131     -19.523   2.049   6.274  1.00  0.76           H  
ATOM   1992 1HB  ASP A 131     -17.933   3.251   8.529  1.00  0.76           H  
ATOM   1993 2HB  ASP A 131     -19.149   1.990   8.759  1.00  0.76           H  
ATOM   1994  N   VAL A 132     -21.527   3.497   6.446  1.00  0.70           N  
ATOM   1995  CA  VAL A 132     -22.707   4.334   6.570  1.00  0.70           C  
ATOM   1996  C   VAL A 132     -23.521   3.970   7.843  1.00  0.70           C  
ATOM   1997  O   VAL A 132     -23.772   2.795   8.112  1.00  0.70           O  
ATOM   1998  CB  VAL A 132     -23.523   4.179   5.269  1.00  0.70           C  
ATOM   1999  CG1 VAL A 132     -24.777   4.949   5.333  1.00  0.70           C  
ATOM   2000  CG2 VAL A 132     -22.655   4.617   4.099  1.00  0.70           C  
ATOM   2001  H   VAL A 132     -21.521   2.781   5.717  1.00  0.70           H  
ATOM   2002  HA  VAL A 132     -22.350   5.350   6.602  1.00  0.70           H  
ATOM   2003  HB  VAL A 132     -23.805   3.140   5.140  1.00  0.70           H  
ATOM   2004 1HG1 VAL A 132     -25.337   4.810   4.423  1.00  0.70           H  
ATOM   2005 2HG1 VAL A 132     -25.352   4.606   6.168  1.00  0.70           H  
ATOM   2006 3HG1 VAL A 132     -24.555   5.970   5.446  1.00  0.70           H  
ATOM   2007 1HG2 VAL A 132     -23.208   4.500   3.174  1.00  0.70           H  
ATOM   2008 2HG2 VAL A 132     -22.368   5.653   4.223  1.00  0.70           H  
ATOM   2009 3HG2 VAL A 132     -21.761   3.987   4.074  1.00  0.70           H  
ATOM   2010  N   PRO A 133     -23.909   4.954   8.677  1.00  0.67           N  
ATOM   2011  CA  PRO A 133     -24.622   4.767   9.934  1.00  0.67           C  
ATOM   2012  C   PRO A 133     -26.079   4.298   9.811  1.00  0.67           C  
ATOM   2013  O   PRO A 133     -26.763   4.523   8.819  1.00  0.67           O  
ATOM   2014  CB  PRO A 133     -24.559   6.176  10.551  1.00  0.67           C  
ATOM   2015  CG  PRO A 133     -24.374   7.110   9.390  1.00  0.67           C  
ATOM   2016  CD  PRO A 133     -23.538   6.335   8.410  1.00  0.67           C  
ATOM   2017  HA  PRO A 133     -24.050   4.069  10.547  1.00  0.67           H  
ATOM   2018 1HB  PRO A 133     -25.486   6.373  11.127  1.00  0.67           H  
ATOM   2019 2HB  PRO A 133     -23.723   6.228  11.262  1.00  0.67           H  
ATOM   2020 1HG  PRO A 133     -25.350   7.407   8.984  1.00  0.67           H  
ATOM   2021 2HG  PRO A 133     -23.871   8.040   9.714  1.00  0.67           H  
ATOM   2022 1HD  PRO A 133     -23.819   6.626   7.435  1.00  0.67           H  
ATOM   2023 2HD  PRO A 133     -22.466   6.482   8.604  1.00  0.67           H  
ATOM   2024  N   GLN A 134     -26.524   3.646  10.881  1.00  0.65           N  
ATOM   2025  CA  GLN A 134     -27.891   3.155  11.002  1.00  0.65           C  
ATOM   2026  C   GLN A 134     -28.884   4.303  10.882  1.00  0.65           C  
ATOM   2027  O   GLN A 134     -28.736   5.330  11.540  1.00  0.65           O  
ATOM   2028  CB  GLN A 134     -28.066   2.420  12.333  1.00  0.65           C  
ATOM   2029  CG  GLN A 134     -29.424   1.771  12.527  1.00  0.65           C  
ATOM   2030  CD  GLN A 134     -29.650   0.607  11.556  1.00  0.65           C  
ATOM   2031  OE1 GLN A 134     -28.825  -0.308  11.455  1.00  0.65           O  
ATOM   2032  NE2 GLN A 134     -30.774   0.637  10.848  1.00  0.65           N  
ATOM   2033  H   GLN A 134     -25.893   3.485  11.649  1.00  0.65           H  
ATOM   2034  HA  GLN A 134     -28.086   2.457  10.202  1.00  0.65           H  
ATOM   2035 1HB  GLN A 134     -27.304   1.648  12.427  1.00  0.65           H  
ATOM   2036 2HB  GLN A 134     -27.924   3.122  13.157  1.00  0.65           H  
ATOM   2037 1HG  GLN A 134     -29.481   1.381  13.543  1.00  0.65           H  
ATOM   2038 2HG  GLN A 134     -30.204   2.514  12.370  1.00  0.65           H  
ATOM   2039 1HE2 GLN A 134     -30.977  -0.100  10.201  1.00  0.65           H  
ATOM   2040 2HE2 GLN A 134     -31.423   1.387  10.971  1.00  0.65           H  
ATOM   2041  N   GLY A 135     -29.881   4.130  10.014  1.00  0.64           N  
ATOM   2042  CA  GLY A 135     -30.897   5.152   9.782  1.00  0.64           C  
ATOM   2043  C   GLY A 135     -30.587   6.055   8.583  1.00  0.64           C  
ATOM   2044  O   GLY A 135     -31.437   6.848   8.178  1.00  0.64           O  
ATOM   2045  H   GLY A 135     -29.935   3.266   9.498  1.00  0.64           H  
ATOM   2046 1HA  GLY A 135     -31.862   4.669   9.628  1.00  0.64           H  
ATOM   2047 2HA  GLY A 135     -30.993   5.764  10.676  1.00  0.64           H  
ATOM   2048  N   ALA A 136     -29.399   5.895   7.992  1.00  0.63           N  
ATOM   2049  CA  ALA A 136     -28.954   6.700   6.852  1.00  0.63           C  
ATOM   2050  C   ALA A 136     -29.905   6.713   5.672  1.00  0.63           C  
ATOM   2051  O   ALA A 136     -30.444   5.666   5.290  1.00  0.63           O  
ATOM   2052  CB  ALA A 136     -27.648   6.160   6.340  1.00  0.63           C  
ATOM   2053  H   ALA A 136     -28.726   5.234   8.383  1.00  0.63           H  
ATOM   2054  HA  ALA A 136     -28.823   7.722   7.192  1.00  0.63           H  
ATOM   2055 1HB  ALA A 136     -27.322   6.772   5.513  1.00  0.63           H  
ATOM   2056 2HB  ALA A 136     -26.923   6.188   7.136  1.00  0.63           H  
ATOM   2057 3HB  ALA A 136     -27.788   5.137   6.002  1.00  0.63           H  
ATOM   2058  N   SER A 137     -30.068   7.908   5.071  1.00  0.63           N  
ATOM   2059  CA  SER A 137     -30.885   8.087   3.880  1.00  0.63           C  
ATOM   2060  C   SER A 137     -30.088   8.651   2.694  1.00  0.63           C  
ATOM   2061  O   SER A 137     -30.396   8.347   1.532  1.00  0.63           O  
ATOM   2062  CB  SER A 137     -32.024   9.035   4.203  1.00  0.63           C  
ATOM   2063  OG  SER A 137     -31.541  10.318   4.555  1.00  0.63           O  
ATOM   2064  H   SER A 137     -29.614   8.741   5.463  1.00  0.63           H  
ATOM   2065  HA  SER A 137     -31.290   7.115   3.590  1.00  0.63           H  
ATOM   2066 1HB  SER A 137     -32.691   9.120   3.343  1.00  0.63           H  
ATOM   2067 2HB  SER A 137     -32.603   8.627   5.029  1.00  0.63           H  
ATOM   2068  HG  SER A 137     -30.696  10.183   5.070  1.00  0.63           H  
ATOM   2069  N   GLU A 138     -29.025   9.418   2.978  1.00  0.63           N  
ATOM   2070  CA  GLU A 138     -28.238  10.017   1.890  1.00  0.63           C  
ATOM   2071  C   GLU A 138     -26.763  10.174   2.226  1.00  0.63           C  
ATOM   2072  O   GLU A 138     -26.373  10.424   3.365  1.00  0.63           O  
ATOM   2073  CB  GLU A 138     -28.762  11.412   1.506  1.00  0.63           C  
ATOM   2074  CG  GLU A 138     -28.552  12.503   2.573  1.00  0.63           C  
ATOM   2075  CD  GLU A 138     -29.082  13.869   2.145  1.00  0.63           C  
ATOM   2076  OE1 GLU A 138     -29.658  13.960   1.085  1.00  0.63           O  
ATOM   2077  OE2 GLU A 138     -28.898  14.817   2.878  1.00  0.63           O  
ATOM   2078  H   GLU A 138     -28.830   9.649   3.956  1.00  0.63           H  
ATOM   2079  HA  GLU A 138     -28.308   9.372   1.016  1.00  0.63           H  
ATOM   2080 1HB  GLU A 138     -28.265  11.741   0.589  1.00  0.63           H  
ATOM   2081 2HB  GLU A 138     -29.829  11.354   1.298  1.00  0.63           H  
ATOM   2082 1HG  GLU A 138     -29.057  12.197   3.493  1.00  0.63           H  
ATOM   2083 2HG  GLU A 138     -27.484  12.586   2.786  1.00  0.63           H  
ATOM   2084  N   LEU A 139     -25.947  10.138   1.193  1.00  0.63           N  
ATOM   2085  CA  LEU A 139     -24.523  10.332   1.340  1.00  0.63           C  
ATOM   2086  C   LEU A 139     -24.072  11.512   0.515  1.00  0.63           C  
ATOM   2087  O   LEU A 139     -24.501  11.720  -0.622  1.00  0.63           O  
ATOM   2088  CB  LEU A 139     -23.763   9.056   0.959  1.00  0.63           C  
ATOM   2089  CG  LEU A 139     -22.260   9.116   1.066  1.00  0.63           C  
ATOM   2090  CD1 LEU A 139     -21.767   7.750   1.438  1.00  0.63           C  
ATOM   2091  CD2 LEU A 139     -21.640   9.571  -0.279  1.00  0.63           C  
ATOM   2092  H   LEU A 139     -26.333   9.956   0.275  1.00  0.63           H  
ATOM   2093  HA  LEU A 139     -24.308  10.550   2.381  1.00  0.63           H  
ATOM   2094 1HB  LEU A 139     -24.078   8.269   1.631  1.00  0.63           H  
ATOM   2095 2HB  LEU A 139     -24.027   8.774  -0.050  1.00  0.63           H  
ATOM   2096  HG  LEU A 139     -21.978   9.814   1.854  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 139     -20.707   7.800   1.535  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 139     -22.204   7.441   2.383  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 139     -22.036   7.038   0.663  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 139     -20.563   9.610  -0.187  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 139     -21.911   8.867  -1.059  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 139     -22.007  10.557  -0.545  1.00  0.63           H  
ATOM   2103  N   VAL A 140     -23.237  12.320   1.129  1.00  0.64           N  
ATOM   2104  CA  VAL A 140     -22.702  13.509   0.519  1.00  0.64           C  
ATOM   2105  C   VAL A 140     -21.190  13.461   0.515  1.00  0.64           C  
ATOM   2106  O   VAL A 140     -20.563  13.116   1.512  1.00  0.64           O  
ATOM   2107  CB  VAL A 140     -23.191  14.757   1.276  1.00  0.64           C  
ATOM   2108  CG1 VAL A 140     -22.584  16.017   0.661  1.00  0.64           C  
ATOM   2109  CG2 VAL A 140     -24.720  14.802   1.237  1.00  0.64           C  
ATOM   2110  H   VAL A 140     -22.938  12.077   2.065  1.00  0.64           H  
ATOM   2111  HA  VAL A 140     -23.054  13.560  -0.504  1.00  0.64           H  
ATOM   2112  HB  VAL A 140     -22.861  14.704   2.304  1.00  0.64           H  
ATOM   2113 1HG1 VAL A 140     -22.933  16.883   1.214  1.00  0.64           H  
ATOM   2114 2HG1 VAL A 140     -21.496  15.975   0.714  1.00  0.64           H  
ATOM   2115 3HG1 VAL A 140     -22.892  16.099  -0.384  1.00  0.64           H  
ATOM   2116 1HG2 VAL A 140     -25.075  15.677   1.779  1.00  0.64           H  
ATOM   2117 2HG2 VAL A 140     -25.049  14.858   0.210  1.00  0.64           H  
ATOM   2118 3HG2 VAL A 140     -25.135  13.907   1.700  1.00  0.64           H  
ATOM   2119  N   ALA A 141     -20.574  13.793  -0.597  1.00  0.65           N  
ATOM   2120  CA  ALA A 141     -19.126  13.790  -0.570  1.00  0.65           C  
ATOM   2121  C   ALA A 141     -18.577  14.976  -1.325  1.00  0.65           C  
ATOM   2122  O   ALA A 141     -19.069  15.347  -2.396  1.00  0.65           O  
ATOM   2123  CB  ALA A 141     -18.585  12.491  -1.137  1.00  0.65           C  
ATOM   2124  H   ALA A 141     -21.111  14.052  -1.423  1.00  0.65           H  
ATOM   2125  HA  ALA A 141     -18.811  13.887   0.459  1.00  0.65           H  
ATOM   2126 1HB  ALA A 141     -17.502  12.505  -1.077  1.00  0.65           H  
ATOM   2127 2HB  ALA A 141     -18.972  11.654  -0.561  1.00  0.65           H  
ATOM   2128 3HB  ALA A 141     -18.894  12.399  -2.164  1.00  0.65           H  
ATOM   2129  N   GLU A 142     -17.542  15.575  -0.752  1.00  0.67           N  
ATOM   2130  CA  GLU A 142     -16.926  16.747  -1.351  1.00  0.67           C  
ATOM   2131  C   GLU A 142     -15.457  16.529  -1.606  1.00  0.67           C  
ATOM   2132  O   GLU A 142     -14.765  15.908  -0.804  1.00  0.67           O  
ATOM   2133  CB  GLU A 142     -17.119  17.975  -0.443  1.00  0.67           C  
ATOM   2134  CG  GLU A 142     -18.581  18.418  -0.266  1.00  0.67           C  
ATOM   2135  CD  GLU A 142     -18.783  19.628   0.665  1.00  0.67           C  
ATOM   2136  OE1 GLU A 142     -17.816  20.126   1.220  1.00  0.67           O  
ATOM   2137  OE2 GLU A 142     -19.902  20.072   0.788  1.00  0.67           O  
ATOM   2138  H   GLU A 142     -17.189  15.196   0.129  1.00  0.67           H  
ATOM   2139  HA  GLU A 142     -17.406  16.939  -2.304  1.00  0.67           H  
ATOM   2140 1HB  GLU A 142     -16.706  17.763   0.545  1.00  0.67           H  
ATOM   2141 2HB  GLU A 142     -16.564  18.812  -0.858  1.00  0.67           H  
ATOM   2142 1HG  GLU A 142     -18.944  18.684  -1.247  1.00  0.67           H  
ATOM   2143 2HG  GLU A 142     -19.174  17.578   0.097  1.00  0.67           H  
ATOM   2144  N   PHE A 143     -14.963  17.072  -2.711  1.00  0.72           N  
ATOM   2145  CA  PHE A 143     -13.539  16.966  -3.017  1.00  0.72           C  
ATOM   2146  C   PHE A 143     -13.029  18.082  -3.915  1.00  0.72           C  
ATOM   2147  O   PHE A 143     -13.805  18.790  -4.560  1.00  0.72           O  
ATOM   2148  CB  PHE A 143     -13.245  15.611  -3.663  1.00  0.72           C  
ATOM   2149  CG  PHE A 143     -13.961  15.347  -4.985  1.00  0.72           C  
ATOM   2150  CD1 PHE A 143     -13.350  15.655  -6.179  1.00  0.72           C  
ATOM   2151  CD2 PHE A 143     -15.233  14.765  -5.021  1.00  0.72           C  
ATOM   2152  CE1 PHE A 143     -13.963  15.385  -7.399  1.00  0.72           C  
ATOM   2153  CE2 PHE A 143     -15.852  14.498  -6.229  1.00  0.72           C  
ATOM   2154  CZ  PHE A 143     -15.208  14.803  -7.422  1.00  0.72           C  
ATOM   2155  H   PHE A 143     -15.604  17.541  -3.354  1.00  0.72           H  
ATOM   2156  HA  PHE A 143     -12.983  17.019  -2.078  1.00  0.72           H  
ATOM   2157 1HB  PHE A 143     -12.170  15.529  -3.841  1.00  0.72           H  
ATOM   2158 2HB  PHE A 143     -13.512  14.824  -2.976  1.00  0.72           H  
ATOM   2159  HD1 PHE A 143     -12.364  16.115  -6.145  1.00  0.72           H  
ATOM   2160  HD2 PHE A 143     -15.735  14.510  -4.086  1.00  0.72           H  
ATOM   2161  HE1 PHE A 143     -13.458  15.630  -8.333  1.00  0.72           H  
ATOM   2162  HE2 PHE A 143     -16.840  14.038  -6.246  1.00  0.72           H  
ATOM   2163  HZ  PHE A 143     -15.692  14.583  -8.372  1.00  0.72           H  
ATOM   2164  N   LYS A 144     -11.708  18.230  -3.973  1.00  0.79           N  
ATOM   2165  CA  LYS A 144     -11.108  19.183  -4.888  1.00  0.79           C  
ATOM   2166  C   LYS A 144     -10.523  18.462  -6.086  1.00  0.79           C  
ATOM   2167  O   LYS A 144      -9.961  17.370  -5.958  1.00  0.79           O  
ATOM   2168  CB  LYS A 144     -10.033  20.011  -4.189  1.00  0.79           C  
ATOM   2169  CG  LYS A 144     -10.567  20.920  -3.100  1.00  0.79           C  
ATOM   2170  CD  LYS A 144      -9.459  21.756  -2.482  1.00  0.79           C  
ATOM   2171  CE  LYS A 144     -10.002  22.677  -1.397  1.00  0.79           C  
ATOM   2172  NZ  LYS A 144      -8.927  23.501  -0.779  1.00  0.79           N  
ATOM   2173  H   LYS A 144     -11.093  17.668  -3.387  1.00  0.79           H  
ATOM   2174  HA  LYS A 144     -11.881  19.857  -5.246  1.00  0.79           H  
ATOM   2175 1HB  LYS A 144      -9.301  19.341  -3.735  1.00  0.79           H  
ATOM   2176 2HB  LYS A 144      -9.511  20.618  -4.919  1.00  0.79           H  
ATOM   2177 1HG  LYS A 144     -11.324  21.583  -3.530  1.00  0.79           H  
ATOM   2178 2HG  LYS A 144     -11.036  20.315  -2.323  1.00  0.79           H  
ATOM   2179 1HD  LYS A 144      -8.709  21.094  -2.045  1.00  0.79           H  
ATOM   2180 2HD  LYS A 144      -8.982  22.359  -3.252  1.00  0.79           H  
ATOM   2181 1HE  LYS A 144     -10.749  23.340  -1.834  1.00  0.79           H  
ATOM   2182 2HE  LYS A 144     -10.475  22.075  -0.621  1.00  0.79           H  
ATOM   2183 1HZ  LYS A 144      -9.327  24.097  -0.067  1.00  0.79           H  
ATOM   2184 2HZ  LYS A 144      -8.235  22.896  -0.360  1.00  0.79           H  
ATOM   2185 3HZ  LYS A 144      -8.490  24.072  -1.488  1.00  0.79           H  
ATOM   2186  N   PHE A 145     -10.627  19.096  -7.249  1.00  0.90           N  
ATOM   2187  CA  PHE A 145     -10.076  18.552  -8.486  1.00  0.90           C  
ATOM   2188  C   PHE A 145      -9.043  19.493  -9.094  1.00  0.90           C  
ATOM   2189  O   PHE A 145      -9.380  20.624  -9.444  1.00  0.90           O  
ATOM   2190  CB  PHE A 145     -11.180  18.391  -9.532  1.00  0.90           C  
ATOM   2191  CG  PHE A 145     -10.720  17.756 -10.775  1.00  0.90           C  
ATOM   2192  CD1 PHE A 145     -10.985  16.460 -11.034  1.00  0.90           C  
ATOM   2193  CD2 PHE A 145      -9.949  18.440 -11.660  1.00  0.90           C  
ATOM   2194  CE1 PHE A 145     -10.500  15.853 -12.154  1.00  0.90           C  
ATOM   2195  CE2 PHE A 145      -9.472  17.831 -12.762  1.00  0.90           C  
ATOM   2196  CZ  PHE A 145      -9.740  16.536 -13.017  1.00  0.90           C  
ATOM   2197  H   PHE A 145     -11.140  19.978  -7.268  1.00  0.90           H  
ATOM   2198  HA  PHE A 145      -9.597  17.595  -8.277  1.00  0.90           H  
ATOM   2199 1HB  PHE A 145     -12.002  17.802  -9.121  1.00  0.90           H  
ATOM   2200 2HB  PHE A 145     -11.548  19.335  -9.781  1.00  0.90           H  
ATOM   2201  HD1 PHE A 145     -11.604  15.913 -10.348  1.00  0.90           H  
ATOM   2202  HD2 PHE A 145      -9.703  19.479 -11.471  1.00  0.90           H  
ATOM   2203  HE1 PHE A 145     -10.725  14.836 -12.344  1.00  0.90           H  
ATOM   2204  HE2 PHE A 145      -8.880  18.366 -13.437  1.00  0.90           H  
ATOM   2205  HZ  PHE A 145      -9.347  16.056 -13.918  1.00  0.90           H  
ATOM   2206  N   LEU A 146      -7.788  19.053  -9.219  1.00  1.07           N  
ATOM   2207  CA  LEU A 146      -6.763  19.922  -9.811  1.00  1.07           C  
ATOM   2208  C   LEU A 146      -6.572  19.621 -11.296  1.00  1.07           C  
ATOM   2209  O   LEU A 146      -6.286  18.487 -11.670  1.00  1.07           O  
ATOM   2210  CB  LEU A 146      -5.431  19.757  -9.082  1.00  1.07           C  
ATOM   2211  CG  LEU A 146      -4.263  20.564  -9.666  1.00  1.07           C  
ATOM   2212  CD1 LEU A 146      -4.547  22.061  -9.520  1.00  1.07           C  
ATOM   2213  CD2 LEU A 146      -2.989  20.177  -8.945  1.00  1.07           C  
ATOM   2214  H   LEU A 146      -7.537  18.112  -8.900  1.00  1.07           H  
ATOM   2215  HA  LEU A 146      -7.083  20.959  -9.716  1.00  1.07           H  
ATOM   2216 1HB  LEU A 146      -5.566  20.067  -8.047  1.00  1.07           H  
ATOM   2217 2HB  LEU A 146      -5.155  18.701  -9.094  1.00  1.07           H  
ATOM   2218  HG  LEU A 146      -4.162  20.342 -10.733  1.00  1.07           H  
ATOM   2219 1HD1 LEU A 146      -3.726  22.636  -9.943  1.00  1.07           H  
ATOM   2220 2HD1 LEU A 146      -5.462  22.313 -10.044  1.00  1.07           H  
ATOM   2221 3HD1 LEU A 146      -4.654  22.309  -8.471  1.00  1.07           H  
ATOM   2222 1HD2 LEU A 146      -2.153  20.740  -9.361  1.00  1.07           H  
ATOM   2223 2HD2 LEU A 146      -3.088  20.401  -7.883  1.00  1.07           H  
ATOM   2224 3HD2 LEU A 146      -2.812  19.110  -9.078  1.00  1.07           H  
ATOM   2225  N   SER A 147      -6.748  20.618 -12.161  1.00  1.32           N  
ATOM   2226  CA  SER A 147      -6.613  20.333 -13.587  1.00  1.32           C  
ATOM   2227  C   SER A 147      -5.220  19.810 -13.929  1.00  1.32           C  
ATOM   2228  O   SER A 147      -4.235  20.430 -13.537  1.00  1.32           O  
ATOM   2229  CB  SER A 147      -6.835  21.574 -14.408  1.00  1.32           C  
ATOM   2230  OG  SER A 147      -6.613  21.321 -15.782  1.00  1.32           O  
ATOM   2231  H   SER A 147      -6.985  21.556 -11.826  1.00  1.32           H  
ATOM   2232  HA  SER A 147      -7.370  19.634 -13.867  1.00  1.32           H  
ATOM   2233 1HB  SER A 147      -7.850  21.951 -14.257  1.00  1.32           H  
ATOM   2234 2HB  SER A 147      -6.152  22.332 -14.080  1.00  1.32           H  
ATOM   2235  HG  SER A 147      -7.474  20.914 -16.103  1.00  1.32           H  
ATOM   2236  N   PRO A 148      -5.087  18.704 -14.691  1.00  1.66           N  
ATOM   2237  CA  PRO A 148      -3.841  18.188 -15.221  1.00  1.66           C  
ATOM   2238  C   PRO A 148      -3.107  19.159 -16.124  1.00  1.66           C  
ATOM   2239  O   PRO A 148      -1.914  18.983 -16.362  1.00  1.66           O  
ATOM   2240  CB  PRO A 148      -4.283  16.974 -16.046  1.00  1.66           C  
ATOM   2241  CG  PRO A 148      -5.562  16.529 -15.429  1.00  1.66           C  
ATOM   2242  CD  PRO A 148      -6.236  17.803 -14.917  1.00  1.66           C  
ATOM   2243  HA  PRO A 148      -3.195  17.905 -14.386  1.00  1.66           H  
ATOM   2244 1HB  PRO A 148      -4.395  17.267 -17.102  1.00  1.66           H  
ATOM   2245 2HB  PRO A 148      -3.507  16.200 -16.013  1.00  1.66           H  
ATOM   2246 1HG  PRO A 148      -6.162  16.024 -16.184  1.00  1.66           H  
ATOM   2247 2HG  PRO A 148      -5.371  15.789 -14.661  1.00  1.66           H  
ATOM   2248 1HD  PRO A 148      -6.929  18.212 -15.637  1.00  1.66           H  
ATOM   2249 2HD  PRO A 148      -6.722  17.550 -13.970  1.00  1.66           H  
ATOM   2250  N   GLN A 149      -3.825  20.140 -16.686  1.00  2.07           N  
ATOM   2251  CA  GLN A 149      -3.230  21.080 -17.630  1.00  2.07           C  
ATOM   2252  C   GLN A 149      -2.402  20.303 -18.660  1.00  2.07           C  
ATOM   2253  O   GLN A 149      -1.240  20.622 -18.919  1.00  2.07           O  
ATOM   2254  CB  GLN A 149      -2.383  22.104 -16.880  1.00  2.07           C  
ATOM   2255  CG  GLN A 149      -3.201  22.962 -15.911  1.00  2.07           C  
ATOM   2256  CD  GLN A 149      -4.083  24.115 -16.510  1.00  2.07           C  
ATOM   2257  OE1 GLN A 149      -3.575  25.195 -16.851  1.00  2.07           O  
ATOM   2258  NE2 GLN A 149      -5.390  23.902 -16.590  1.00  2.07           N  
ATOM   2259  H   GLN A 149      -4.804  20.295 -16.431  1.00  2.07           H  
ATOM   2260  HA  GLN A 149      -4.020  21.605 -18.136  1.00  2.07           H  
ATOM   2261 1HB  GLN A 149      -1.604  21.596 -16.312  1.00  2.07           H  
ATOM   2262 2HB  GLN A 149      -1.894  22.764 -17.593  1.00  2.07           H  
ATOM   2263 1HG  GLN A 149      -3.873  22.292 -15.377  1.00  2.07           H  
ATOM   2264 2HG  GLN A 149      -2.510  23.411 -15.201  1.00  2.07           H  
ATOM   2265 1HE2 GLN A 149      -6.010  24.659 -16.883  1.00  2.07           H  
ATOM   2266 2HE2 GLN A 149      -5.779  23.006 -16.311  1.00  2.07           H  
ATOM   2267  N   ALA A 150      -3.031  19.293 -19.269  1.00  2.50           N  
ATOM   2268  CA  ALA A 150      -2.379  18.431 -20.243  1.00  2.50           C  
ATOM   2269  C   ALA A 150      -3.405  17.711 -21.094  1.00  2.50           C  
ATOM   2270  O   ALA A 150      -4.256  16.981 -20.587  1.00  2.50           O  
ATOM   2271  CB  ALA A 150      -1.505  17.409 -19.533  1.00  2.50           C  
ATOM   2272  H   ALA A 150      -3.990  19.115 -19.015  1.00  2.50           H  
ATOM   2273  HA  ALA A 150      -1.765  19.052 -20.895  1.00  2.50           H  
ATOM   2274 1HB  ALA A 150      -1.010  16.776 -20.268  1.00  2.50           H  
ATOM   2275 2HB  ALA A 150      -0.753  17.928 -18.932  1.00  2.50           H  
ATOM   2276 3HB  ALA A 150      -2.123  16.800 -18.883  1.00  2.50           H  
ATOM   2277  N   SER A 151      -3.272  17.849 -22.402  1.00  2.82           N  
ATOM   2278  CA  SER A 151      -4.203  17.253 -23.354  1.00  2.82           C  
ATOM   2279  C   SER A 151      -4.216  15.718 -23.406  1.00  2.82           C  
ATOM   2280  O   SER A 151      -5.169  15.119 -23.904  1.00  2.82           O  
ATOM   2281  CB  SER A 151      -3.888  17.800 -24.715  1.00  2.82           C  
ATOM   2282  OG  SER A 151      -2.631  17.351 -25.154  1.00  2.82           O  
ATOM   2283  H   SER A 151      -2.530  18.439 -22.756  1.00  2.82           H  
ATOM   2284  HA  SER A 151      -5.202  17.582 -23.079  1.00  2.82           H  
ATOM   2285 1HB  SER A 151      -4.654  17.490 -25.389  1.00  2.82           H  
ATOM   2286 2HB  SER A 151      -3.901  18.891 -24.683  1.00  2.82           H  
ATOM   2287  HG  SER A 151      -2.762  16.446 -25.452  1.00  2.82           H  
ATOM   2288  N   SER A 152      -3.151  15.089 -22.909  1.00  2.92           N  
ATOM   2289  CA  SER A 152      -3.028  13.629 -22.896  1.00  2.92           C  
ATOM   2290  C   SER A 152      -3.725  12.962 -21.703  1.00  2.92           C  
ATOM   2291  O   SER A 152      -3.809  11.736 -21.628  1.00  2.92           O  
ATOM   2292  CB  SER A 152      -1.555  13.238 -22.912  1.00  2.92           C  
ATOM   2293  OG  SER A 152      -0.887  13.618 -21.720  1.00  2.92           O  
ATOM   2294  H   SER A 152      -2.408  15.650 -22.521  1.00  2.92           H  
ATOM   2295  HA  SER A 152      -3.493  13.247 -23.806  1.00  2.92           H  
ATOM   2296 1HB  SER A 152      -1.468  12.161 -23.052  1.00  2.92           H  
ATOM   2297 2HB  SER A 152      -1.073  13.715 -23.764  1.00  2.92           H  
ATOM   2298  HG  SER A 152       0.054  13.520 -21.905  1.00  2.92           H  
ATOM   2299  N   GLN A 153      -4.153  13.774 -20.747  1.00  2.75           N  
ATOM   2300  CA  GLN A 153      -4.750  13.325 -19.497  1.00  2.75           C  
ATOM   2301  C   GLN A 153      -6.236  13.623 -19.496  1.00  2.75           C  
ATOM   2302  O   GLN A 153      -6.740  14.268 -20.416  1.00  2.75           O  
ATOM   2303  CB  GLN A 153      -4.083  14.041 -18.323  1.00  2.75           C  
ATOM   2304  CG  GLN A 153      -2.569  13.891 -18.293  1.00  2.75           C  
ATOM   2305  CD  GLN A 153      -2.090  12.465 -18.115  1.00  2.75           C  
ATOM   2306  OE1 GLN A 153      -2.402  11.789 -17.111  1.00  2.75           O  
ATOM   2307  NE2 GLN A 153      -1.313  11.999 -19.104  1.00  2.75           N  
ATOM   2308  H   GLN A 153      -4.072  14.782 -20.882  1.00  2.75           H  
ATOM   2309  HA  GLN A 153      -4.609  12.250 -19.403  1.00  2.75           H  
ATOM   2310 1HB  GLN A 153      -4.309  15.106 -18.393  1.00  2.75           H  
ATOM   2311 2HB  GLN A 153      -4.491  13.678 -17.383  1.00  2.75           H  
ATOM   2312 1HG  GLN A 153      -2.171  14.262 -19.239  1.00  2.75           H  
ATOM   2313 2HG  GLN A 153      -2.176  14.487 -17.471  1.00  2.75           H  
ATOM   2314 1HE2 GLN A 153      -0.945  11.073 -19.075  1.00  2.75           H  
ATOM   2315 2HE2 GLN A 153      -1.096  12.587 -19.906  1.00  2.75           H  
ATOM   2316  N   GLY A 154      -6.972  13.172 -18.471  1.00  2.39           N  
ATOM   2317  CA  GLY A 154      -8.386  13.577 -18.314  1.00  2.39           C  
ATOM   2318  C   GLY A 154      -8.333  15.048 -17.918  1.00  2.39           C  
ATOM   2319  O   GLY A 154      -8.494  15.423 -16.759  1.00  2.39           O  
ATOM   2320  H   GLY A 154      -6.543  12.589 -17.766  1.00  2.39           H  
ATOM   2321 1HA  GLY A 154      -8.932  13.452 -19.248  1.00  2.39           H  
ATOM   2322 2HA  GLY A 154      -8.874  12.985 -17.540  1.00  2.39           H  
ATOM   2323  N   ARG A 155      -8.023  15.852 -18.923  1.00  1.98           N  
ATOM   2324  CA  ARG A 155      -7.520  17.203 -18.840  1.00  1.98           C  
ATOM   2325  C   ARG A 155      -8.312  18.231 -18.097  1.00  1.98           C  
ATOM   2326  O   ARG A 155      -7.710  19.207 -17.658  1.00  1.98           O  
ATOM   2327  CB  ARG A 155      -7.290  17.722 -20.246  1.00  1.98           C  
ATOM   2328  CG  ARG A 155      -8.523  17.913 -21.104  1.00  1.98           C  
ATOM   2329  CD  ARG A 155      -8.147  18.428 -22.450  1.00  1.98           C  
ATOM   2330  NE  ARG A 155      -9.298  18.664 -23.297  1.00  1.98           N  
ATOM   2331  CZ  ARG A 155      -9.306  19.477 -24.377  1.00  1.98           C  
ATOM   2332  NH1 ARG A 155      -8.266  20.167 -24.742  1.00  1.98           N  
ATOM   2333  NH2 ARG A 155     -10.371  19.610 -25.100  1.00  1.98           N  
ATOM   2334  H   ARG A 155      -7.998  15.416 -19.839  1.00  1.98           H  
ATOM   2335  HA  ARG A 155      -6.542  17.140 -18.367  1.00  1.98           H  
ATOM   2336 1HB  ARG A 155      -6.735  18.644 -20.214  1.00  1.98           H  
ATOM   2337 2HB  ARG A 155      -6.682  16.997 -20.778  1.00  1.98           H  
ATOM   2338 1HG  ARG A 155      -9.008  16.947 -21.234  1.00  1.98           H  
ATOM   2339 2HG  ARG A 155      -9.217  18.604 -20.638  1.00  1.98           H  
ATOM   2340 1HD  ARG A 155      -7.585  19.352 -22.362  1.00  1.98           H  
ATOM   2341 2HD  ARG A 155      -7.528  17.679 -22.938  1.00  1.98           H  
ATOM   2342  HE  ARG A 155     -10.159  18.168 -23.084  1.00  1.98           H  
ATOM   2343 1HH1 ARG A 155      -7.401  20.121 -24.223  1.00  1.98           H  
ATOM   2344 2HH1 ARG A 155      -8.394  20.776 -25.564  1.00  1.98           H  
ATOM   2345 1HH2 ARG A 155     -11.233  19.107 -24.866  1.00  1.98           H  
ATOM   2346 2HH2 ARG A 155     -10.327  20.235 -25.905  1.00  1.98           H  
ATOM   2347  N   VAL A 156      -9.628  18.037 -17.952  1.00  1.61           N  
ATOM   2348  CA  VAL A 156     -10.490  19.017 -17.284  1.00  1.61           C  
ATOM   2349  C   VAL A 156      -9.816  20.368 -17.234  1.00  1.61           C  
ATOM   2350  O   VAL A 156      -9.223  20.749 -16.215  1.00  1.61           O  
ATOM   2351  CB  VAL A 156     -10.821  18.596 -15.878  1.00  1.61           C  
ATOM   2352  CG1 VAL A 156     -11.576  19.654 -15.228  1.00  1.61           C  
ATOM   2353  CG2 VAL A 156     -11.614  17.398 -15.902  1.00  1.61           C  
ATOM   2354  H   VAL A 156     -10.031  17.186 -18.316  1.00  1.61           H  
ATOM   2355  HA  VAL A 156     -11.413  19.081 -17.834  1.00  1.61           H  
ATOM   2356  HB  VAL A 156      -9.915  18.437 -15.349  1.00  1.61           H  
ATOM   2357 1HG1 VAL A 156     -11.818  19.368 -14.203  1.00  1.61           H  
ATOM   2358 2HG1 VAL A 156     -10.972  20.545 -15.241  1.00  1.61           H  
ATOM   2359 3HG1 VAL A 156     -12.478  19.819 -15.784  1.00  1.61           H  
ATOM   2360 1HG2 VAL A 156     -11.855  17.112 -14.881  1.00  1.61           H  
ATOM   2361 2HG2 VAL A 156     -12.535  17.587 -16.453  1.00  1.61           H  
ATOM   2362 3HG2 VAL A 156     -11.058  16.597 -16.386  1.00  1.61           H  
ATOM   2363  N   MET A 157      -9.851  21.068 -18.350  1.00  1.33           N  
ATOM   2364  CA  MET A 157      -9.070  22.282 -18.436  1.00  1.33           C  
ATOM   2365  C   MET A 157      -9.743  23.454 -17.837  1.00  1.33           C  
ATOM   2366  O   MET A 157     -10.947  23.642 -17.970  1.00  1.33           O  
ATOM   2367  CB  MET A 157      -8.712  22.618 -19.867  1.00  1.33           C  
ATOM   2368  CG  MET A 157      -7.842  21.622 -20.531  1.00  1.33           C  
ATOM   2369  SD  MET A 157      -6.265  21.505 -19.739  1.00  1.33           S  
ATOM   2370  CE  MET A 157      -5.564  23.126 -20.119  1.00  1.33           C  
ATOM   2371  H   MET A 157     -10.441  20.741 -19.110  1.00  1.33           H  
ATOM   2372  HA  MET A 157      -8.143  22.122 -17.887  1.00  1.33           H  
ATOM   2373 1HB  MET A 157      -9.604  22.756 -20.450  1.00  1.33           H  
ATOM   2374 2HB  MET A 157      -8.179  23.566 -19.864  1.00  1.33           H  
ATOM   2375 1HG  MET A 157      -8.329  20.678 -20.446  1.00  1.33           H  
ATOM   2376 2HG  MET A 157      -7.691  21.842 -21.581  1.00  1.33           H  
ATOM   2377 1HE  MET A 157      -4.572  23.218 -19.685  1.00  1.33           H  
ATOM   2378 2HE  MET A 157      -5.486  23.243 -21.196  1.00  1.33           H  
ATOM   2379 3HE  MET A 157      -6.207  23.910 -19.712  1.00  1.33           H  
ATOM   2380  N   MET A 158      -8.959  24.292 -17.216  1.00  1.13           N  
ATOM   2381  CA  MET A 158      -9.506  25.529 -16.753  1.00  1.13           C  
ATOM   2382  C   MET A 158      -8.439  26.594 -16.853  1.00  1.13           C  
ATOM   2383  O   MET A 158      -7.281  26.391 -16.470  1.00  1.13           O  
ATOM   2384  CB  MET A 158     -10.125  25.341 -15.378  1.00  1.13           C  
ATOM   2385  CG  MET A 158     -10.783  26.539 -14.840  1.00  1.13           C  
ATOM   2386  SD  MET A 158     -11.872  26.187 -13.422  1.00  1.13           S  
ATOM   2387  CE  MET A 158     -10.776  25.725 -12.159  1.00  1.13           C  
ATOM   2388  H   MET A 158      -7.984  24.075 -17.093  1.00  1.13           H  
ATOM   2389  HA  MET A 158     -10.309  25.827 -17.423  1.00  1.13           H  
ATOM   2390 1HB  MET A 158     -10.871  24.583 -15.445  1.00  1.13           H  
ATOM   2391 2HB  MET A 158      -9.368  25.008 -14.666  1.00  1.13           H  
ATOM   2392 1HG  MET A 158     -10.021  27.254 -14.538  1.00  1.13           H  
ATOM   2393 2HG  MET A 158     -11.384  26.995 -15.631  1.00  1.13           H  
ATOM   2394 1HE  MET A 158     -11.345  25.515 -11.260  1.00  1.13           H  
ATOM   2395 2HE  MET A 158     -10.228  24.837 -12.459  1.00  1.13           H  
ATOM   2396 3HE  MET A 158     -10.086  26.528 -11.972  1.00  1.13           H  
ATOM   2397  N   THR A 159      -8.833  27.682 -17.489  1.00  1.01           N  
ATOM   2398  CA  THR A 159      -8.009  28.836 -17.765  1.00  1.01           C  
ATOM   2399  C   THR A 159      -8.792  30.110 -17.391  1.00  1.01           C  
ATOM   2400  O   THR A 159     -10.003  30.042 -17.224  1.00  1.01           O  
ATOM   2401  CB  THR A 159      -7.643  28.804 -19.276  1.00  1.01           C  
ATOM   2402  OG1 THR A 159      -8.835  28.913 -20.052  1.00  1.01           O  
ATOM   2403  CG2 THR A 159      -6.950  27.475 -19.664  1.00  1.01           C  
ATOM   2404  H   THR A 159      -9.791  27.701 -17.835  1.00  1.01           H  
ATOM   2405  HA  THR A 159      -7.107  28.752 -17.164  1.00  1.01           H  
ATOM   2406  HB  THR A 159      -6.982  29.611 -19.524  1.00  1.01           H  
ATOM   2407  HG1 THR A 159      -9.448  28.186 -19.779  1.00  1.01           H  
ATOM   2408 1HG2 THR A 159      -6.722  27.485 -20.727  1.00  1.01           H  
ATOM   2409 2HG2 THR A 159      -6.027  27.361 -19.093  1.00  1.01           H  
ATOM   2410 3HG2 THR A 159      -7.605  26.634 -19.461  1.00  1.01           H  
ATOM   2411  N   PRO A 160      -8.171  31.298 -17.306  1.00  0.93           N  
ATOM   2412  CA  PRO A 160      -8.827  32.585 -17.082  1.00  0.93           C  
ATOM   2413  C   PRO A 160      -9.954  32.923 -18.081  1.00  0.93           C  
ATOM   2414  O   PRO A 160     -10.781  33.793 -17.803  1.00  0.93           O  
ATOM   2415  CB  PRO A 160      -7.665  33.568 -17.173  1.00  0.93           C  
ATOM   2416  CG  PRO A 160      -6.449  32.757 -16.769  1.00  0.93           C  
ATOM   2417  CD  PRO A 160      -6.700  31.384 -17.337  1.00  0.93           C  
ATOM   2418  HA  PRO A 160      -9.226  32.593 -16.052  1.00  0.93           H  
ATOM   2419 1HB  PRO A 160      -7.588  33.948 -18.211  1.00  0.93           H  
ATOM   2420 2HB  PRO A 160      -7.846  34.442 -16.534  1.00  0.93           H  
ATOM   2421 1HG  PRO A 160      -5.532  33.227 -17.149  1.00  0.93           H  
ATOM   2422 2HG  PRO A 160      -6.368  32.746 -15.667  1.00  0.93           H  
ATOM   2423 1HD  PRO A 160      -6.323  31.356 -18.362  1.00  0.93           H  
ATOM   2424 2HD  PRO A 160      -6.226  30.645 -16.686  1.00  0.93           H  
ATOM   2425  N   GLU A 161      -9.964  32.280 -19.263  1.00  0.88           N  
ATOM   2426  CA  GLU A 161     -10.990  32.540 -20.284  1.00  0.88           C  
ATOM   2427  C   GLU A 161     -11.890  31.325 -20.596  1.00  0.88           C  
ATOM   2428  O   GLU A 161     -13.040  31.504 -21.023  1.00  0.88           O  
ATOM   2429  CB  GLU A 161     -10.335  33.024 -21.582  1.00  0.88           C  
ATOM   2430  CG  GLU A 161      -9.672  34.424 -21.519  1.00  0.88           C  
ATOM   2431  CD  GLU A 161      -8.234  34.453 -20.969  1.00  0.88           C  
ATOM   2432  OE1 GLU A 161      -7.568  33.432 -20.967  1.00  0.88           O  
ATOM   2433  OE2 GLU A 161      -7.808  35.509 -20.563  1.00  0.88           O  
ATOM   2434  H   GLU A 161      -9.264  31.587 -19.460  1.00  0.88           H  
ATOM   2435  HA  GLU A 161     -11.631  33.337 -19.914  1.00  0.88           H  
ATOM   2436 1HB  GLU A 161      -9.566  32.310 -21.883  1.00  0.88           H  
ATOM   2437 2HB  GLU A 161     -11.082  33.045 -22.379  1.00  0.88           H  
ATOM   2438 1HG  GLU A 161      -9.665  34.839 -22.530  1.00  0.88           H  
ATOM   2439 2HG  GLU A 161     -10.296  35.071 -20.901  1.00  0.88           H  
ATOM   2440  N   MET A 162     -11.355  30.094 -20.455  1.00  0.86           N  
ATOM   2441  CA  MET A 162     -12.083  28.864 -20.829  1.00  0.86           C  
ATOM   2442  C   MET A 162     -12.134  27.734 -19.782  1.00  0.86           C  
ATOM   2443  O   MET A 162     -11.170  27.498 -19.049  1.00  0.86           O  
ATOM   2444  CB  MET A 162     -11.480  28.294 -22.112  1.00  0.86           C  
ATOM   2445  CG  MET A 162     -11.677  29.172 -23.300  1.00  0.86           C  
ATOM   2446  SD  MET A 162     -13.389  29.210 -23.749  1.00  0.86           S  
ATOM   2447  CE  MET A 162     -13.513  30.815 -24.413  1.00  0.86           C  
ATOM   2448  H   MET A 162     -10.412  29.997 -20.112  1.00  0.86           H  
ATOM   2449  HA  MET A 162     -13.115  29.145 -21.034  1.00  0.86           H  
ATOM   2450 1HB  MET A 162     -10.410  28.163 -21.984  1.00  0.86           H  
ATOM   2451 2HB  MET A 162     -11.897  27.317 -22.309  1.00  0.86           H  
ATOM   2452 1HG  MET A 162     -11.332  30.187 -23.112  1.00  0.86           H  
ATOM   2453 2HG  MET A 162     -11.108  28.774 -24.141  1.00  0.86           H  
ATOM   2454 1HE  MET A 162     -14.529  31.006 -24.762  1.00  0.86           H  
ATOM   2455 2HE  MET A 162     -13.238  31.553 -23.660  1.00  0.86           H  
ATOM   2456 3HE  MET A 162     -12.833  30.870 -25.224  1.00  0.86           H  
ATOM   2457  N   LEU A 163     -13.252  26.987 -19.792  1.00  0.84           N  
ATOM   2458  CA  LEU A 163     -13.492  25.783 -18.973  1.00  0.84           C  
ATOM   2459  C   LEU A 163     -13.918  24.558 -19.769  1.00  0.84           C  
ATOM   2460  O   LEU A 163     -14.955  24.582 -20.415  1.00  0.84           O  
ATOM   2461  CB  LEU A 163     -14.630  26.038 -17.988  1.00  0.84           C  
ATOM   2462  CG  LEU A 163     -15.106  24.836 -17.260  1.00  0.84           C  
ATOM   2463  CD1 LEU A 163     -14.015  24.351 -16.402  1.00  0.84           C  
ATOM   2464  CD2 LEU A 163     -16.370  25.181 -16.486  1.00  0.84           C  
ATOM   2465  H   LEU A 163     -14.009  27.292 -20.399  1.00  0.84           H  
ATOM   2466  HA  LEU A 163     -12.577  25.545 -18.434  1.00  0.84           H  
ATOM   2467 1HB  LEU A 163     -14.269  26.701 -17.216  1.00  0.84           H  
ATOM   2468 2HB  LEU A 163     -15.457  26.499 -18.505  1.00  0.84           H  
ATOM   2469  HG  LEU A 163     -15.332  24.043 -17.972  1.00  0.84           H  
ATOM   2470 1HD1 LEU A 163     -14.348  23.469 -15.916  1.00  0.84           H  
ATOM   2471 2HD1 LEU A 163     -13.151  24.116 -16.999  1.00  0.84           H  
ATOM   2472 3HD1 LEU A 163     -13.750  25.112 -15.676  1.00  0.84           H  
ATOM   2473 1HD2 LEU A 163     -16.725  24.308 -15.948  1.00  0.84           H  
ATOM   2474 2HD2 LEU A 163     -16.160  25.979 -15.790  1.00  0.84           H  
ATOM   2475 3HD2 LEU A 163     -17.135  25.508 -17.181  1.00  0.84           H  
ATOM   2476  N   ASN A 164     -13.177  23.450 -19.667  1.00  0.84           N  
ATOM   2477  CA  ASN A 164     -13.514  22.236 -20.417  1.00  0.84           C  
ATOM   2478  C   ASN A 164     -13.688  21.007 -19.520  1.00  0.84           C  
ATOM   2479  O   ASN A 164     -12.704  20.335 -19.200  1.00  0.84           O  
ATOM   2480  CB  ASN A 164     -12.455  21.942 -21.458  1.00  0.84           C  
ATOM   2481  CG  ASN A 164     -12.302  23.036 -22.468  1.00  0.84           C  
ATOM   2482  OD1 ASN A 164     -11.784  24.123 -22.169  1.00  0.84           O  
ATOM   2483  ND2 ASN A 164     -12.745  22.769 -23.661  1.00  0.84           N  
ATOM   2484  H   ASN A 164     -12.347  23.460 -19.082  1.00  0.84           H  
ATOM   2485  HA  ASN A 164     -14.468  22.392 -20.924  1.00  0.84           H  
ATOM   2486 1HB  ASN A 164     -11.512  21.753 -20.976  1.00  0.84           H  
ATOM   2487 2HB  ASN A 164     -12.733  21.028 -21.991  1.00  0.84           H  
ATOM   2488 1HD2 ASN A 164     -12.684  23.448 -24.392  1.00  0.84           H  
ATOM   2489 2HD2 ASN A 164     -13.186  21.873 -23.849  1.00  0.84           H  
ATOM   2490  N   LEU A 165     -14.928  20.742 -19.089  1.00  0.84           N  
ATOM   2491  CA  LEU A 165     -15.272  19.660 -18.159  1.00  0.84           C  
ATOM   2492  C   LEU A 165     -15.680  18.378 -18.860  1.00  0.84           C  
ATOM   2493  O   LEU A 165     -16.203  18.404 -19.972  1.00  0.84           O  
ATOM   2494  CB  LEU A 165     -16.483  20.010 -17.268  1.00  0.84           C  
ATOM   2495  CG  LEU A 165     -16.410  21.184 -16.314  1.00  0.84           C  
ATOM   2496  CD1 LEU A 165     -17.760  21.381 -15.664  1.00  0.84           C  
ATOM   2497  CD2 LEU A 165     -15.413  20.897 -15.257  1.00  0.84           C  
ATOM   2498  H   LEU A 165     -15.688  21.319 -19.447  1.00  0.84           H  
ATOM   2499  HA  LEU A 165     -14.405  19.453 -17.534  1.00  0.84           H  
ATOM   2500 1HB  LEU A 165     -17.313  20.195 -17.926  1.00  0.84           H  
ATOM   2501 2HB  LEU A 165     -16.729  19.129 -16.672  1.00  0.84           H  
ATOM   2502  HG  LEU A 165     -16.149  22.082 -16.850  1.00  0.84           H  
ATOM   2503 1HD1 LEU A 165     -17.708  22.215 -14.970  1.00  0.84           H  
ATOM   2504 2HD1 LEU A 165     -18.497  21.590 -16.431  1.00  0.84           H  
ATOM   2505 3HD1 LEU A 165     -18.044  20.477 -15.120  1.00  0.84           H  
ATOM   2506 1HD2 LEU A 165     -15.395  21.720 -14.573  1.00  0.84           H  
ATOM   2507 2HD2 LEU A 165     -15.698  19.991 -14.726  1.00  0.84           H  
ATOM   2508 3HD2 LEU A 165     -14.448  20.769 -15.707  1.00  0.84           H  
ATOM   2509  N   GLN A 166     -15.534  17.271 -18.146  1.00  0.86           N  
ATOM   2510  CA  GLN A 166     -16.078  15.974 -18.545  1.00  0.86           C  
ATOM   2511  C   GLN A 166     -16.618  15.371 -17.257  1.00  0.86           C  
ATOM   2512  O   GLN A 166     -15.915  15.337 -16.242  1.00  0.86           O  
ATOM   2513  CB  GLN A 166     -15.017  15.064 -19.184  1.00  0.86           C  
ATOM   2514  CG  GLN A 166     -15.575  13.726 -19.704  1.00  0.86           C  
ATOM   2515  CD  GLN A 166     -14.502  12.821 -20.314  1.00  0.86           C  
ATOM   2516  OE1 GLN A 166     -13.305  13.104 -20.214  1.00  0.86           O  
ATOM   2517  NE2 GLN A 166     -14.928  11.735 -20.946  1.00  0.86           N  
ATOM   2518  H   GLN A 166     -15.048  17.338 -17.262  1.00  0.86           H  
ATOM   2519  HA  GLN A 166     -16.912  16.108 -19.236  1.00  0.86           H  
ATOM   2520 1HB  GLN A 166     -14.556  15.583 -20.025  1.00  0.86           H  
ATOM   2521 2HB  GLN A 166     -14.232  14.847 -18.458  1.00  0.86           H  
ATOM   2522 1HG  GLN A 166     -16.044  13.202 -18.891  1.00  0.86           H  
ATOM   2523 2HG  GLN A 166     -16.326  13.936 -20.479  1.00  0.86           H  
ATOM   2524 1HE2 GLN A 166     -14.272  11.116 -21.385  1.00  0.86           H  
ATOM   2525 2HE2 GLN A 166     -15.912  11.537 -20.995  1.00  0.86           H  
ATOM   2526  N   TRP A 167     -17.852  14.888 -17.250  1.00  0.87           N  
ATOM   2527  CA  TRP A 167     -18.372  14.417 -15.959  1.00  0.87           C  
ATOM   2528  C   TRP A 167     -17.650  13.177 -15.467  1.00  0.87           C  
ATOM   2529  O   TRP A 167     -17.480  12.997 -14.266  1.00  0.87           O  
ATOM   2530  CB  TRP A 167     -19.836  14.208 -16.041  1.00  0.87           C  
ATOM   2531  CG  TRP A 167     -20.518  15.497 -16.259  1.00  0.87           C  
ATOM   2532  CD1 TRP A 167     -21.015  15.958 -17.427  1.00  0.87           C  
ATOM   2533  CD2 TRP A 167     -20.788  16.507 -15.288  1.00  0.87           C  
ATOM   2534  NE1 TRP A 167     -21.550  17.200 -17.259  1.00  0.87           N  
ATOM   2535  CE2 TRP A 167     -21.432  17.552 -15.957  1.00  0.87           C  
ATOM   2536  CE3 TRP A 167     -20.544  16.617 -13.933  1.00  0.87           C  
ATOM   2537  CZ2 TRP A 167     -21.831  18.692 -15.310  1.00  0.87           C  
ATOM   2538  CZ3 TRP A 167     -20.947  17.751 -13.297  1.00  0.87           C  
ATOM   2539  CH2 TRP A 167     -21.567  18.762 -13.952  1.00  0.87           C  
ATOM   2540  H   TRP A 167     -18.432  14.900 -18.102  1.00  0.87           H  
ATOM   2541  HA  TRP A 167     -18.212  15.207 -15.226  1.00  0.87           H  
ATOM   2542 1HB  TRP A 167     -20.018  13.548 -16.815  1.00  0.87           H  
ATOM   2543 2HB  TRP A 167     -20.187  13.764 -15.115  1.00  0.87           H  
ATOM   2544  HD1 TRP A 167     -20.978  15.420 -18.354  1.00  0.87           H  
ATOM   2545  HE1 TRP A 167     -21.963  17.762 -17.988  1.00  0.87           H  
ATOM   2546  HE3 TRP A 167     -20.044  15.817 -13.381  1.00  0.87           H  
ATOM   2547  HZ2 TRP A 167     -22.337  19.510 -15.827  1.00  0.87           H  
ATOM   2548  HZ3 TRP A 167     -20.767  17.823 -12.257  1.00  0.87           H  
ATOM   2549  HH2 TRP A 167     -21.869  19.632 -13.380  1.00  0.87           H  
ATOM   2550  N   ASN A 168     -17.064  12.418 -16.391  1.00  0.87           N  
ATOM   2551  CA  ASN A 168     -16.216  11.271 -16.079  1.00  0.87           C  
ATOM   2552  C   ASN A 168     -15.124  11.644 -15.073  1.00  0.87           C  
ATOM   2553  O   ASN A 168     -14.605  10.790 -14.361  1.00  0.87           O  
ATOM   2554  CB  ASN A 168     -15.529  10.772 -17.343  1.00  0.87           C  
ATOM   2555  CG  ASN A 168     -14.826   9.449 -17.200  1.00  0.87           C  
ATOM   2556  OD1 ASN A 168     -15.449   8.407 -16.968  1.00  0.87           O  
ATOM   2557  ND2 ASN A 168     -13.534   9.459 -17.346  1.00  0.87           N  
ATOM   2558  H   ASN A 168     -17.287  12.585 -17.371  1.00  0.87           H  
ATOM   2559  HA  ASN A 168     -16.827  10.489 -15.630  1.00  0.87           H  
ATOM   2560 1HB  ASN A 168     -16.243  10.708 -18.157  1.00  0.87           H  
ATOM   2561 2HB  ASN A 168     -14.783  11.503 -17.636  1.00  0.87           H  
ATOM   2562 1HD2 ASN A 168     -13.026   8.578 -17.288  1.00  0.87           H  
ATOM   2563 2HD2 ASN A 168     -13.053  10.314 -17.534  1.00  0.87           H  
ATOM   2564  N   THR A 169     -14.713  12.905 -15.068  1.00  0.86           N  
ATOM   2565  CA  THR A 169     -13.639  13.337 -14.216  1.00  0.86           C  
ATOM   2566  C   THR A 169     -14.064  14.162 -12.978  1.00  0.86           C  
ATOM   2567  O   THR A 169     -13.237  14.441 -12.109  1.00  0.86           O  
ATOM   2568  CB  THR A 169     -12.673  14.141 -15.070  1.00  0.86           C  
ATOM   2569  OG1 THR A 169     -13.381  15.251 -15.600  1.00  0.86           O  
ATOM   2570  CG2 THR A 169     -12.125  13.287 -16.220  1.00  0.86           C  
ATOM   2571  H   THR A 169     -15.174  13.601 -15.649  1.00  0.86           H  
ATOM   2572  HA  THR A 169     -13.134  12.447 -13.881  1.00  0.86           H  
ATOM   2573  HB  THR A 169     -11.849  14.495 -14.463  1.00  0.86           H  
ATOM   2574  HG1 THR A 169     -14.299  14.995 -15.800  1.00  0.86           H  
ATOM   2575 1HG2 THR A 169     -11.445  13.889 -16.825  1.00  0.86           H  
ATOM   2576 2HG2 THR A 169     -11.588  12.428 -15.813  1.00  0.86           H  
ATOM   2577 3HG2 THR A 169     -12.947  12.940 -16.842  1.00  0.86           H  
ATOM   2578  N   THR A 170     -15.325  14.588 -12.912  1.00  0.84           N  
ATOM   2579  CA  THR A 170     -15.798  15.471 -11.841  1.00  0.84           C  
ATOM   2580  C   THR A 170     -17.089  14.952 -11.208  1.00  0.84           C  
ATOM   2581  O   THR A 170     -17.975  15.738 -10.883  1.00  0.84           O  
ATOM   2582  CB  THR A 170     -15.983  16.942 -12.312  1.00  0.84           C  
ATOM   2583  OG1 THR A 170     -16.886  16.988 -13.420  1.00  0.84           O  
ATOM   2584  CG2 THR A 170     -14.623  17.601 -12.715  1.00  0.84           C  
ATOM   2585  H   THR A 170     -15.996  14.258 -13.602  1.00  0.84           H  
ATOM   2586  HA  THR A 170     -15.043  15.485 -11.055  1.00  0.84           H  
ATOM   2587  HB  THR A 170     -16.410  17.512 -11.494  1.00  0.84           H  
ATOM   2588  HG1 THR A 170     -16.540  16.443 -14.138  1.00  0.84           H  
ATOM   2589 1HG2 THR A 170     -14.789  18.631 -13.017  1.00  0.84           H  
ATOM   2590 2HG2 THR A 170     -13.941  17.582 -11.863  1.00  0.84           H  
ATOM   2591 3HG2 THR A 170     -14.176  17.052 -13.545  1.00  0.84           H  
ATOM   2592  N   ALA A 171     -17.207  13.628 -11.067  1.00  0.82           N  
ATOM   2593  CA  ALA A 171     -18.407  12.995 -10.507  1.00  0.82           C  
ATOM   2594  C   ALA A 171     -18.050  11.744  -9.695  1.00  0.82           C  
ATOM   2595  O   ALA A 171     -16.990  11.151  -9.878  1.00  0.82           O  
ATOM   2596  CB  ALA A 171     -19.379  12.620 -11.628  1.00  0.82           C  
ATOM   2597  H   ALA A 171     -16.439  13.046 -11.369  1.00  0.82           H  
ATOM   2598  HA  ALA A 171     -18.885  13.705  -9.834  1.00  0.82           H  
ATOM   2599 1HB  ALA A 171     -20.271  12.166 -11.208  1.00  0.82           H  
ATOM   2600 2HB  ALA A 171     -19.653  13.513 -12.191  1.00  0.82           H  
ATOM   2601 3HB  ALA A 171     -18.897  11.908 -12.298  1.00  0.82           H  
ATOM   2602  N   LEU A 172     -18.952  11.357  -8.790  1.00  0.81           N  
ATOM   2603  CA  LEU A 172     -18.788  10.191  -7.906  1.00  0.81           C  
ATOM   2604  C   LEU A 172     -20.058   9.345  -7.888  1.00  0.81           C  
ATOM   2605  O   LEU A 172     -21.158   9.880  -7.750  1.00  0.81           O  
ATOM   2606  CB  LEU A 172     -18.460  10.650  -6.472  1.00  0.81           C  
ATOM   2607  CG  LEU A 172     -18.293   9.556  -5.406  1.00  0.81           C  
ATOM   2608  CD1 LEU A 172     -17.108   8.746  -5.738  1.00  0.81           C  
ATOM   2609  CD2 LEU A 172     -18.133  10.216  -4.056  1.00  0.81           C  
ATOM   2610  H   LEU A 172     -19.797  11.901  -8.698  1.00  0.81           H  
ATOM   2611  HA  LEU A 172     -17.967   9.575  -8.280  1.00  0.81           H  
ATOM   2612 1HB  LEU A 172     -17.543  11.239  -6.492  1.00  0.81           H  
ATOM   2613 2HB  LEU A 172     -19.267  11.277  -6.123  1.00  0.81           H  
ATOM   2614  HG  LEU A 172     -19.156   8.902  -5.399  1.00  0.81           H  
ATOM   2615 1HD1 LEU A 172     -16.944   7.967  -5.020  1.00  0.81           H  
ATOM   2616 2HD1 LEU A 172     -17.260   8.324  -6.693  1.00  0.81           H  
ATOM   2617 3HD1 LEU A 172     -16.270   9.371  -5.761  1.00  0.81           H  
ATOM   2618 1HD2 LEU A 172     -17.997   9.466  -3.296  1.00  0.81           H  
ATOM   2619 2HD2 LEU A 172     -17.261  10.873  -4.073  1.00  0.81           H  
ATOM   2620 3HD2 LEU A 172     -19.028  10.798  -3.844  1.00  0.81           H  
ATOM   2621  N   TYR A 173     -19.914   8.028  -8.042  1.00  0.82           N  
ATOM   2622  CA  TYR A 173     -21.088   7.159  -8.071  1.00  0.82           C  
ATOM   2623  C   TYR A 173     -20.840   5.923  -7.210  1.00  0.82           C  
ATOM   2624  O   TYR A 173     -19.695   5.589  -6.952  1.00  0.82           O  
ATOM   2625  CB  TYR A 173     -21.353   6.807  -9.544  1.00  0.82           C  
ATOM   2626  CG  TYR A 173     -20.284   5.940 -10.250  1.00  0.82           C  
ATOM   2627  CD1 TYR A 173     -20.440   4.555 -10.375  1.00  0.82           C  
ATOM   2628  CD2 TYR A 173     -19.138   6.543 -10.765  1.00  0.82           C  
ATOM   2629  CE1 TYR A 173     -19.465   3.799 -11.051  1.00  0.82           C  
ATOM   2630  CE2 TYR A 173     -18.181   5.791 -11.418  1.00  0.82           C  
ATOM   2631  CZ  TYR A 173     -18.331   4.441 -11.581  1.00  0.82           C  
ATOM   2632  OH  TYR A 173     -17.338   3.743 -12.264  1.00  0.82           O  
ATOM   2633  H   TYR A 173     -18.979   7.625  -8.155  1.00  0.82           H  
ATOM   2634  HA  TYR A 173     -21.931   7.716  -7.675  1.00  0.82           H  
ATOM   2635 1HB  TYR A 173     -22.290   6.300  -9.651  1.00  0.82           H  
ATOM   2636 2HB  TYR A 173     -21.446   7.730 -10.093  1.00  0.82           H  
ATOM   2637  HD1 TYR A 173     -21.328   4.062  -9.964  1.00  0.82           H  
ATOM   2638  HD2 TYR A 173     -18.997   7.619 -10.659  1.00  0.82           H  
ATOM   2639  HE1 TYR A 173     -19.593   2.721 -11.163  1.00  0.82           H  
ATOM   2640  HE2 TYR A 173     -17.304   6.268 -11.816  1.00  0.82           H  
ATOM   2641  HH  TYR A 173     -17.716   3.021 -12.820  1.00  0.82           H  
ATOM   2642  N   PRO A 174     -21.874   5.236  -6.716  1.00  0.84           N  
ATOM   2643  CA  PRO A 174     -21.742   4.036  -5.913  1.00  0.84           C  
ATOM   2644  C   PRO A 174     -21.291   2.815  -6.704  1.00  0.84           C  
ATOM   2645  O   PRO A 174     -21.825   2.508  -7.780  1.00  0.84           O  
ATOM   2646  CB  PRO A 174     -23.130   3.906  -5.299  1.00  0.84           C  
ATOM   2647  CG  PRO A 174     -24.053   4.628  -6.262  1.00  0.84           C  
ATOM   2648  CD  PRO A 174     -23.235   5.732  -6.864  1.00  0.84           C  
ATOM   2649  HA  PRO A 174     -21.014   4.240  -5.111  1.00  0.84           H  
ATOM   2650 1HB  PRO A 174     -23.372   2.844  -5.158  1.00  0.84           H  
ATOM   2651 2HB  PRO A 174     -23.135   4.363  -4.298  1.00  0.84           H  
ATOM   2652 1HG  PRO A 174     -24.479   3.943  -7.008  1.00  0.84           H  
ATOM   2653 2HG  PRO A 174     -24.884   5.040  -5.688  1.00  0.84           H  
ATOM   2654 1HD  PRO A 174     -23.515   5.847  -7.901  1.00  0.84           H  
ATOM   2655 2HD  PRO A 174     -23.365   6.652  -6.304  1.00  0.84           H  
ATOM   2656  N   ALA A 175     -20.353   2.087  -6.136  1.00  0.88           N  
ATOM   2657  CA  ALA A 175     -19.746   0.873  -6.665  1.00  0.88           C  
ATOM   2658  C   ALA A 175     -20.688  -0.225  -7.023  1.00  0.88           C  
ATOM   2659  O   ALA A 175     -20.450  -0.983  -7.936  1.00  0.88           O  
ATOM   2660  CB  ALA A 175     -18.778   0.296  -5.694  1.00  0.88           C  
ATOM   2661  H   ALA A 175     -20.003   2.392  -5.222  1.00  0.88           H  
ATOM   2662  HA  ALA A 175     -19.258   1.170  -7.606  1.00  0.88           H  
ATOM   2663 1HB  ALA A 175     -18.303  -0.573  -6.135  1.00  0.88           H  
ATOM   2664 2HB  ALA A 175     -18.043   1.014  -5.430  1.00  0.88           H  
ATOM   2665 3HB  ALA A 175     -19.338   0.001  -4.814  1.00  0.88           H  
ATOM   2666  N   GLY A 176     -21.734  -0.378  -6.216  1.00  0.92           N  
ATOM   2667  CA  GLY A 176     -22.641  -1.494  -6.405  1.00  0.92           C  
ATOM   2668  C   GLY A 176     -23.620  -1.308  -7.552  1.00  0.92           C  
ATOM   2669  O   GLY A 176     -24.356  -2.241  -7.878  1.00  0.92           O  
ATOM   2670  H   GLY A 176     -21.893   0.289  -5.480  1.00  0.92           H  
ATOM   2671 1HA  GLY A 176     -22.057  -2.401  -6.578  1.00  0.92           H  
ATOM   2672 2HA  GLY A 176     -23.196  -1.658  -5.483  1.00  0.92           H  
ATOM   2673  N   TYR A 177     -23.630  -0.145  -8.203  1.00  0.95           N  
ATOM   2674  CA  TYR A 177     -24.603   0.033  -9.265  1.00  0.95           C  
ATOM   2675  C   TYR A 177     -23.971   0.364 -10.602  1.00  0.95           C  
ATOM   2676  O   TYR A 177     -23.155   1.277 -10.729  1.00  0.95           O  
ATOM   2677  CB  TYR A 177     -25.595   1.123  -8.868  1.00  0.95           C  
ATOM   2678  CG  TYR A 177     -26.384   0.781  -7.648  1.00  0.95           C  
ATOM   2679  CD1 TYR A 177     -25.857   1.075  -6.408  1.00  0.95           C  
ATOM   2680  CD2 TYR A 177     -27.626   0.175  -7.753  1.00  0.95           C  
ATOM   2681  CE1 TYR A 177     -26.559   0.767  -5.270  1.00  0.95           C  
ATOM   2682  CE2 TYR A 177     -28.338  -0.137  -6.617  1.00  0.95           C  
ATOM   2683  CZ  TYR A 177     -27.808   0.156  -5.374  1.00  0.95           C  
ATOM   2684  OH  TYR A 177     -28.508  -0.150  -4.231  1.00  0.95           O  
ATOM   2685  H   TYR A 177     -22.987   0.617  -7.964  1.00  0.95           H  
ATOM   2686  HA  TYR A 177     -25.158  -0.896  -9.403  1.00  0.95           H  
ATOM   2687 1HB  TYR A 177     -25.055   2.041  -8.663  1.00  0.95           H  
ATOM   2688 2HB  TYR A 177     -26.288   1.317  -9.688  1.00  0.95           H  
ATOM   2689  HD1 TYR A 177     -24.884   1.549  -6.339  1.00  0.95           H  
ATOM   2690  HD2 TYR A 177     -28.035  -0.051  -8.728  1.00  0.95           H  
ATOM   2691  HE1 TYR A 177     -26.137   1.001  -4.292  1.00  0.95           H  
ATOM   2692  HE2 TYR A 177     -29.318  -0.611  -6.701  1.00  0.95           H  
ATOM   2693  HH  TYR A 177     -29.372  -0.508  -4.467  1.00  0.95           H  
ATOM   2694  N   PHE A 178     -24.375  -0.397 -11.610  1.00  0.96           N  
ATOM   2695  CA  PHE A 178     -23.961  -0.201 -12.984  1.00  0.96           C  
ATOM   2696  C   PHE A 178     -24.467   1.142 -13.457  1.00  0.96           C  
ATOM   2697  O   PHE A 178     -25.610   1.512 -13.191  1.00  0.96           O  
ATOM   2698  CB  PHE A 178     -24.429  -1.389 -13.830  1.00  0.96           C  
ATOM   2699  CG  PHE A 178     -24.038  -1.359 -15.261  1.00  0.96           C  
ATOM   2700  CD1 PHE A 178     -22.726  -1.524 -15.634  1.00  0.96           C  
ATOM   2701  CD2 PHE A 178     -24.983  -1.236 -16.245  1.00  0.96           C  
ATOM   2702  CE1 PHE A 178     -22.367  -1.526 -16.967  1.00  0.96           C  
ATOM   2703  CE2 PHE A 178     -24.619  -1.245 -17.578  1.00  0.96           C  
ATOM   2704  CZ  PHE A 178     -23.317  -1.378 -17.929  1.00  0.96           C  
ATOM   2705  H   PHE A 178     -25.006  -1.179 -11.415  1.00  0.96           H  
ATOM   2706  HA  PHE A 178     -22.872  -0.158 -13.030  1.00  0.96           H  
ATOM   2707 1HB  PHE A 178     -24.036  -2.311 -13.397  1.00  0.96           H  
ATOM   2708 2HB  PHE A 178     -25.510  -1.456 -13.776  1.00  0.96           H  
ATOM   2709  HD1 PHE A 178     -21.970  -1.645 -14.862  1.00  0.96           H  
ATOM   2710  HD2 PHE A 178     -26.027  -1.139 -15.957  1.00  0.96           H  
ATOM   2711  HE1 PHE A 178     -21.320  -1.646 -17.254  1.00  0.96           H  
ATOM   2712  HE2 PHE A 178     -25.367  -1.147 -18.352  1.00  0.96           H  
ATOM   2713  HZ  PHE A 178     -23.039  -1.373 -18.968  1.00  0.96           H  
ATOM   2714  N   ALA A 179     -23.627   1.887 -14.153  1.00  0.94           N  
ATOM   2715  CA  ALA A 179     -23.944   3.247 -14.576  1.00  0.94           C  
ATOM   2716  C   ALA A 179     -25.253   3.380 -15.348  1.00  0.94           C  
ATOM   2717  O   ALA A 179     -25.984   4.343 -15.160  1.00  0.94           O  
ATOM   2718  CB  ALA A 179     -22.816   3.749 -15.422  1.00  0.94           C  
ATOM   2719  H   ALA A 179     -22.711   1.511 -14.377  1.00  0.94           H  
ATOM   2720  HA  ALA A 179     -24.040   3.864 -13.680  1.00  0.94           H  
ATOM   2721 1HB  ALA A 179     -23.021   4.764 -15.740  1.00  0.94           H  
ATOM   2722 2HB  ALA A 179     -21.887   3.712 -14.855  1.00  0.94           H  
ATOM   2723 3HB  ALA A 179     -22.728   3.114 -16.298  1.00  0.94           H  
ATOM   2724  N   ARG A 180     -25.581   2.399 -16.177  1.00  0.90           N  
ATOM   2725  CA  ARG A 180     -26.824   2.439 -16.949  1.00  0.90           C  
ATOM   2726  C   ARG A 180     -28.056   2.523 -16.050  1.00  0.90           C  
ATOM   2727  O   ARG A 180     -29.107   3.015 -16.462  1.00  0.90           O  
ATOM   2728  CB  ARG A 180     -26.950   1.223 -17.833  1.00  0.90           C  
ATOM   2729  CG  ARG A 180     -28.109   1.207 -18.791  1.00  0.90           C  
ATOM   2730  CD  ARG A 180     -28.032   0.011 -19.690  1.00  0.90           C  
ATOM   2731  NE  ARG A 180     -28.174  -1.250 -18.943  1.00  0.90           N  
ATOM   2732  CZ  ARG A 180     -27.811  -2.467 -19.404  1.00  0.90           C  
ATOM   2733  NH1 ARG A 180     -27.285  -2.585 -20.608  1.00  0.90           N  
ATOM   2734  NH2 ARG A 180     -27.981  -3.542 -18.647  1.00  0.90           N  
ATOM   2735  H   ARG A 180     -24.947   1.625 -16.299  1.00  0.90           H  
ATOM   2736  HA  ARG A 180     -26.795   3.326 -17.585  1.00  0.90           H  
ATOM   2737 1HB  ARG A 180     -26.038   1.118 -18.417  1.00  0.90           H  
ATOM   2738 2HB  ARG A 180     -27.073   0.356 -17.213  1.00  0.90           H  
ATOM   2739 1HG  ARG A 180     -29.045   1.169 -18.232  1.00  0.90           H  
ATOM   2740 2HG  ARG A 180     -28.084   2.111 -19.406  1.00  0.90           H  
ATOM   2741 1HD  ARG A 180     -28.828   0.061 -20.431  1.00  0.90           H  
ATOM   2742 2HD  ARG A 180     -27.066   0.002 -20.194  1.00  0.90           H  
ATOM   2743  HE  ARG A 180     -28.577  -1.206 -18.012  1.00  0.90           H  
ATOM   2744 1HH1 ARG A 180     -27.157  -1.766 -21.186  1.00  0.90           H  
ATOM   2745 2HH1 ARG A 180     -27.014  -3.494 -20.953  1.00  0.90           H  
ATOM   2746 1HH2 ARG A 180     -28.389  -3.470 -17.692  1.00  0.90           H  
ATOM   2747 2HH2 ARG A 180     -27.712  -4.452 -18.984  1.00  0.90           H  
ATOM   2748  N   ASN A 181     -27.952   1.966 -14.840  1.00  0.84           N  
ATOM   2749  CA  ASN A 181     -29.059   1.906 -13.903  1.00  0.84           C  
ATOM   2750  C   ASN A 181     -29.050   3.055 -12.904  1.00  0.84           C  
ATOM   2751  O   ASN A 181     -29.880   3.104 -11.989  1.00  0.84           O  
ATOM   2752  CB  ASN A 181     -29.025   0.601 -13.154  1.00  0.84           C  
ATOM   2753  CG  ASN A 181     -29.398  -0.594 -13.982  1.00  0.84           C  
ATOM   2754  OD1 ASN A 181     -30.567  -0.771 -14.340  1.00  0.84           O  
ATOM   2755  ND2 ASN A 181     -28.433  -1.413 -14.281  1.00  0.84           N  
ATOM   2756  H   ASN A 181     -27.052   1.620 -14.519  1.00  0.84           H  
ATOM   2757  HA  ASN A 181     -29.990   1.969 -14.465  1.00  0.84           H  
ATOM   2758 1HB  ASN A 181     -28.015   0.446 -12.768  1.00  0.84           H  
ATOM   2759 2HB  ASN A 181     -29.651   0.677 -12.314  1.00  0.84           H  
ATOM   2760 1HD2 ASN A 181     -28.613  -2.258 -14.831  1.00  0.84           H  
ATOM   2761 2HD2 ASN A 181     -27.512  -1.224 -13.949  1.00  0.84           H  
ATOM   2762  N   ILE A 182     -28.132   3.998 -13.091  1.00  0.77           N  
ATOM   2763  CA  ILE A 182     -28.017   5.155 -12.222  1.00  0.77           C  
ATOM   2764  C   ILE A 182     -28.458   6.391 -12.956  1.00  0.77           C  
ATOM   2765  O   ILE A 182     -27.999   6.633 -14.068  1.00  0.77           O  
ATOM   2766  CB  ILE A 182     -26.564   5.382 -11.742  1.00  0.77           C  
ATOM   2767  CG1 ILE A 182     -26.037   4.239 -10.896  1.00  0.77           C  
ATOM   2768  CG2 ILE A 182     -26.441   6.652 -10.995  1.00  0.77           C  
ATOM   2769  CD1 ILE A 182     -24.557   4.414 -10.585  1.00  0.77           C  
ATOM   2770  H   ILE A 182     -27.475   3.927 -13.868  1.00  0.77           H  
ATOM   2771  HA  ILE A 182     -28.661   5.028 -11.365  1.00  0.77           H  
ATOM   2772  HB  ILE A 182     -25.927   5.430 -12.617  1.00  0.77           H  
ATOM   2773 1HG1 ILE A 182     -26.582   4.194  -9.962  1.00  0.77           H  
ATOM   2774 2HG1 ILE A 182     -26.174   3.299 -11.430  1.00  0.77           H  
ATOM   2775 1HG2 ILE A 182     -25.414   6.773 -10.728  1.00  0.77           H  
ATOM   2776 2HG2 ILE A 182     -26.753   7.489 -11.609  1.00  0.77           H  
ATOM   2777 3HG2 ILE A 182     -27.057   6.615 -10.103  1.00  0.77           H  
ATOM   2778 1HD1 ILE A 182     -24.192   3.595  -9.984  1.00  0.77           H  
ATOM   2779 2HD1 ILE A 182     -23.983   4.453 -11.500  1.00  0.77           H  
ATOM   2780 3HD1 ILE A 182     -24.428   5.336 -10.043  1.00  0.77           H  
ATOM   2781  N   LYS A 183     -29.364   7.158 -12.376  1.00  0.72           N  
ATOM   2782  CA  LYS A 183     -29.743   8.396 -13.032  1.00  0.72           C  
ATOM   2783  C   LYS A 183     -28.920   9.470 -12.362  1.00  0.72           C  
ATOM   2784  O   LYS A 183     -28.620   9.339 -11.171  1.00  0.72           O  
ATOM   2785  CB  LYS A 183     -31.234   8.666 -12.887  1.00  0.72           C  
ATOM   2786  CG  LYS A 183     -32.121   7.521 -13.378  1.00  0.72           C  
ATOM   2787  CD  LYS A 183     -31.889   7.207 -14.861  1.00  0.72           C  
ATOM   2788  CE  LYS A 183     -32.877   6.149 -15.374  1.00  0.72           C  
ATOM   2789  NZ  LYS A 183     -32.551   5.711 -16.767  1.00  0.72           N  
ATOM   2790  H   LYS A 183     -29.762   6.904 -11.479  1.00  0.72           H  
ATOM   2791  HA  LYS A 183     -29.478   8.365 -14.090  1.00  0.72           H  
ATOM   2792 1HB  LYS A 183     -31.468   8.845 -11.842  1.00  0.72           H  
ATOM   2793 2HB  LYS A 183     -31.492   9.568 -13.447  1.00  0.72           H  
ATOM   2794 1HG  LYS A 183     -31.902   6.627 -12.790  1.00  0.72           H  
ATOM   2795 2HG  LYS A 183     -33.167   7.783 -13.227  1.00  0.72           H  
ATOM   2796 1HD  LYS A 183     -31.998   8.114 -15.460  1.00  0.72           H  
ATOM   2797 2HD  LYS A 183     -30.874   6.828 -15.004  1.00  0.72           H  
ATOM   2798 1HE  LYS A 183     -32.856   5.282 -14.716  1.00  0.72           H  
ATOM   2799 2HE  LYS A 183     -33.878   6.577 -15.367  1.00  0.72           H  
ATOM   2800 1HZ  LYS A 183     -33.205   5.032 -17.092  1.00  0.72           H  
ATOM   2801 2HZ  LYS A 183     -32.542   6.510 -17.414  1.00  0.72           H  
ATOM   2802 3HZ  LYS A 183     -31.621   5.311 -16.799  1.00  0.72           H  
ATOM   2803  N   ALA A 184     -28.585  10.537 -13.073  1.00  0.67           N  
ATOM   2804  CA  ALA A 184     -27.837  11.591 -12.420  1.00  0.67           C  
ATOM   2805  C   ALA A 184     -28.106  12.972 -12.994  1.00  0.67           C  
ATOM   2806  O   ALA A 184     -28.116  13.185 -14.210  1.00  0.67           O  
ATOM   2807  CB  ALA A 184     -26.366  11.271 -12.514  1.00  0.67           C  
ATOM   2808  H   ALA A 184     -28.820  10.589 -14.063  1.00  0.67           H  
ATOM   2809  HA  ALA A 184     -28.128  11.612 -11.375  1.00  0.67           H  
ATOM   2810 1HB  ALA A 184     -25.797  12.039 -11.990  1.00  0.67           H  
ATOM   2811 2HB  ALA A 184     -26.186  10.300 -12.059  1.00  0.67           H  
ATOM   2812 3HB  ALA A 184     -26.080  11.241 -13.560  1.00  0.67           H  
ATOM   2813  N   GLN A 185     -28.290  13.900 -12.070  1.00  0.63           N  
ATOM   2814  CA  GLN A 185     -28.536  15.323 -12.257  1.00  0.63           C  
ATOM   2815  C   GLN A 185     -27.225  16.032 -12.037  1.00  0.63           C  
ATOM   2816  O   GLN A 185     -26.409  15.566 -11.238  1.00  0.63           O  
ATOM   2817  CB  GLN A 185     -29.571  15.821 -11.246  1.00  0.63           C  
ATOM   2818  CG  GLN A 185     -30.046  17.264 -11.451  1.00  0.63           C  
ATOM   2819  CD  GLN A 185     -31.067  17.676 -10.413  1.00  0.63           C  
ATOM   2820  OE1 GLN A 185     -30.961  17.264  -9.251  1.00  0.63           O  
ATOM   2821  NE2 GLN A 185     -32.059  18.466 -10.802  1.00  0.63           N  
ATOM   2822  H   GLN A 185     -28.240  13.582 -11.107  1.00  0.63           H  
ATOM   2823  HA  GLN A 185     -28.872  15.520 -13.276  1.00  0.63           H  
ATOM   2824 1HB  GLN A 185     -30.422  15.167 -11.257  1.00  0.63           H  
ATOM   2825 2HB  GLN A 185     -29.142  15.756 -10.247  1.00  0.63           H  
ATOM   2826 1HG  GLN A 185     -29.203  17.947 -11.382  1.00  0.63           H  
ATOM   2827 2HG  GLN A 185     -30.510  17.348 -12.434  1.00  0.63           H  
ATOM   2828 1HE2 GLN A 185     -32.760  18.759 -10.154  1.00  0.63           H  
ATOM   2829 2HE2 GLN A 185     -32.139  18.789 -11.772  1.00  0.63           H  
ATOM   2830  N   ALA A 186     -26.969  17.120 -12.733  1.00  0.62           N  
ATOM   2831  CA  ALA A 186     -25.700  17.764 -12.430  1.00  0.62           C  
ATOM   2832  C   ALA A 186     -25.756  19.262 -12.649  1.00  0.62           C  
ATOM   2833  O   ALA A 186     -26.571  19.742 -13.428  1.00  0.62           O  
ATOM   2834  CB  ALA A 186     -24.605  17.131 -13.261  1.00  0.62           C  
ATOM   2835  H   ALA A 186     -27.648  17.507 -13.397  1.00  0.62           H  
ATOM   2836  HA  ALA A 186     -25.483  17.600 -11.376  1.00  0.62           H  
ATOM   2837 1HB  ALA A 186     -23.696  17.580 -12.977  1.00  0.62           H  
ATOM   2838 2HB  ALA A 186     -24.551  16.060 -13.064  1.00  0.62           H  
ATOM   2839 3HB  ALA A 186     -24.788  17.295 -14.316  1.00  0.62           H  
ATOM   2840  N   SER A 187     -24.904  20.005 -11.949  1.00  0.62           N  
ATOM   2841  CA  SER A 187     -24.835  21.452 -12.131  1.00  0.62           C  
ATOM   2842  C   SER A 187     -23.404  21.953 -12.156  1.00  0.62           C  
ATOM   2843  O   SER A 187     -22.519  21.335 -11.565  1.00  0.62           O  
ATOM   2844  CB  SER A 187     -25.552  22.201 -11.003  1.00  0.62           C  
ATOM   2845  OG  SER A 187     -26.912  21.867 -10.908  1.00  0.62           O  
ATOM   2846  H   SER A 187     -24.274  19.538 -11.298  1.00  0.62           H  
ATOM   2847  HA  SER A 187     -25.291  21.687 -13.085  1.00  0.62           H  
ATOM   2848 1HB  SER A 187     -25.057  21.984 -10.058  1.00  0.62           H  
ATOM   2849 2HB  SER A 187     -25.455  23.272 -11.179  1.00  0.62           H  
ATOM   2850  HG  SER A 187     -26.928  20.945 -10.640  1.00  0.62           H  
ATOM   2851  N   VAL A 188     -23.187  23.063 -12.846  1.00  0.63           N  
ATOM   2852  CA  VAL A 188     -21.873  23.697 -12.877  1.00  0.63           C  
ATOM   2853  C   VAL A 188     -21.956  25.187 -12.573  1.00  0.63           C  
ATOM   2854  O   VAL A 188     -22.766  25.908 -13.166  1.00  0.63           O  
ATOM   2855  CB  VAL A 188     -21.196  23.513 -14.249  1.00  0.63           C  
ATOM   2856  CG1 VAL A 188     -19.822  24.192 -14.254  1.00  0.63           C  
ATOM   2857  CG2 VAL A 188     -21.075  22.050 -14.546  1.00  0.63           C  
ATOM   2858  H   VAL A 188     -23.980  23.483 -13.330  1.00  0.63           H  
ATOM   2859  HA  VAL A 188     -21.245  23.226 -12.126  1.00  0.63           H  
ATOM   2860  HB  VAL A 188     -21.797  23.996 -15.014  1.00  0.63           H  
ATOM   2861 1HG1 VAL A 188     -19.360  24.067 -15.230  1.00  0.63           H  
ATOM   2862 2HG1 VAL A 188     -19.934  25.246 -14.047  1.00  0.63           H  
ATOM   2863 3HG1 VAL A 188     -19.189  23.740 -13.487  1.00  0.63           H  
ATOM   2864 1HG2 VAL A 188     -20.608  21.890 -15.487  1.00  0.63           H  
ATOM   2865 2HG2 VAL A 188     -20.483  21.577 -13.783  1.00  0.63           H  
ATOM   2866 3HG2 VAL A 188     -22.063  21.617 -14.566  1.00  0.63           H  
ATOM   2867  N   THR A 189     -21.125  25.659 -11.654  1.00  0.65           N  
ATOM   2868  CA  THR A 189     -21.091  27.085 -11.382  1.00  0.65           C  
ATOM   2869  C   THR A 189     -19.982  27.685 -12.202  1.00  0.65           C  
ATOM   2870  O   THR A 189     -18.810  27.316 -12.085  1.00  0.65           O  
ATOM   2871  CB  THR A 189     -20.902  27.432  -9.900  1.00  0.65           C  
ATOM   2872  OG1 THR A 189     -21.992  26.917  -9.139  1.00  0.65           O  
ATOM   2873  CG2 THR A 189     -20.867  28.936  -9.750  1.00  0.65           C  
ATOM   2874  H   THR A 189     -20.491  25.020 -11.188  1.00  0.65           H  
ATOM   2875  HA  THR A 189     -22.014  27.540 -11.708  1.00  0.65           H  
ATOM   2876  HB  THR A 189     -19.981  27.011  -9.535  1.00  0.65           H  
ATOM   2877  HG1 THR A 189     -22.721  27.518  -9.182  1.00  0.65           H  
ATOM   2878 1HG2 THR A 189     -20.736  29.198  -8.703  1.00  0.65           H  
ATOM   2879 2HG2 THR A 189     -20.047  29.335 -10.329  1.00  0.65           H  
ATOM   2880 3HG2 THR A 189     -21.799  29.363 -10.121  1.00  0.65           H  
ATOM   2881  N   LEU A 190     -20.359  28.608 -13.057  1.00  0.68           N  
ATOM   2882  CA  LEU A 190     -19.422  29.215 -13.952  1.00  0.68           C  
ATOM   2883  C   LEU A 190     -18.926  30.534 -13.387  1.00  0.68           C  
ATOM   2884  O   LEU A 190     -19.589  31.115 -12.524  1.00  0.68           O  
ATOM   2885  CB  LEU A 190     -20.092  29.423 -15.304  1.00  0.68           C  
ATOM   2886  CG  LEU A 190     -20.592  28.166 -15.971  1.00  0.68           C  
ATOM   2887  CD1 LEU A 190     -21.305  28.542 -17.282  1.00  0.68           C  
ATOM   2888  CD2 LEU A 190     -19.399  27.268 -16.187  1.00  0.68           C  
ATOM   2889  H   LEU A 190     -21.340  28.890 -13.119  1.00  0.68           H  
ATOM   2890  HA  LEU A 190     -18.611  28.515 -14.080  1.00  0.68           H  
ATOM   2891 1HB  LEU A 190     -20.932  30.102 -15.186  1.00  0.68           H  
ATOM   2892 2HB  LEU A 190     -19.391  29.861 -15.956  1.00  0.68           H  
ATOM   2893  HG  LEU A 190     -21.321  27.658 -15.327  1.00  0.68           H  
ATOM   2894 1HD1 LEU A 190     -21.671  27.650 -17.771  1.00  0.68           H  
ATOM   2895 2HD1 LEU A 190     -22.150  29.198 -17.059  1.00  0.68           H  
ATOM   2896 3HD1 LEU A 190     -20.621  29.064 -17.950  1.00  0.68           H  
ATOM   2897 1HD2 LEU A 190     -19.706  26.345 -16.662  1.00  0.68           H  
ATOM   2898 2HD2 LEU A 190     -18.681  27.782 -16.808  1.00  0.68           H  
ATOM   2899 3HD2 LEU A 190     -18.937  27.042 -15.226  1.00  0.68           H  
ATOM   2900  N   PRO A 191     -17.726  30.985 -13.762  1.00  0.70           N  
ATOM   2901  CA  PRO A 191     -17.199  32.295 -13.472  1.00  0.70           C  
ATOM   2902  C   PRO A 191     -18.218  33.280 -13.961  1.00  0.70           C  
ATOM   2903  O   PRO A 191     -18.914  32.999 -14.949  1.00  0.70           O  
ATOM   2904  CB  PRO A 191     -15.915  32.339 -14.261  1.00  0.70           C  
ATOM   2905  CG  PRO A 191     -15.522  30.905 -14.382  1.00  0.70           C  
ATOM   2906  CD  PRO A 191     -16.798  30.123 -14.488  1.00  0.70           C  
ATOM   2907  HA  PRO A 191     -17.024  32.386 -12.376  1.00  0.70           H  
ATOM   2908 1HB  PRO A 191     -16.101  32.827 -15.213  1.00  0.70           H  
ATOM   2909 2HB  PRO A 191     -15.162  32.947 -13.740  1.00  0.70           H  
ATOM   2910 1HG  PRO A 191     -14.913  30.783 -15.247  1.00  0.70           H  
ATOM   2911 2HG  PRO A 191     -14.905  30.608 -13.543  1.00  0.70           H  
ATOM   2912 1HD  PRO A 191     -17.108  29.979 -15.520  1.00  0.70           H  
ATOM   2913 2HD  PRO A 191     -16.634  29.172 -13.957  1.00  0.70           H  
ATOM   2914  N   ALA A 192     -18.326  34.408 -13.285  1.00  0.71           N  
ATOM   2915  CA  ALA A 192     -19.363  35.347 -13.638  1.00  0.71           C  
ATOM   2916  C   ALA A 192     -19.330  35.728 -15.098  1.00  0.71           C  
ATOM   2917  O   ALA A 192     -18.276  36.067 -15.654  1.00  0.71           O  
ATOM   2918  CB  ALA A 192     -19.242  36.597 -12.788  1.00  0.71           C  
ATOM   2919  H   ALA A 192     -17.720  34.601 -12.506  1.00  0.71           H  
ATOM   2920  HA  ALA A 192     -20.303  34.868 -13.432  1.00  0.71           H  
ATOM   2921 1HB  ALA A 192     -20.058  37.282 -13.039  1.00  0.71           H  
ATOM   2922 2HB  ALA A 192     -19.302  36.335 -11.733  1.00  0.71           H  
ATOM   2923 3HB  ALA A 192     -18.291  37.076 -12.993  1.00  0.71           H  
ATOM   2924  N   GLY A 193     -20.507  35.682 -15.713  1.00  0.71           N  
ATOM   2925  CA  GLY A 193     -20.702  36.064 -17.103  1.00  0.71           C  
ATOM   2926  C   GLY A 193     -20.369  34.996 -18.154  1.00  0.71           C  
ATOM   2927  O   GLY A 193     -20.539  35.254 -19.347  1.00  0.71           O  
ATOM   2928  H   GLY A 193     -21.323  35.373 -15.175  1.00  0.71           H  
ATOM   2929 1HA  GLY A 193     -21.741  36.365 -17.230  1.00  0.71           H  
ATOM   2930 2HA  GLY A 193     -20.103  36.952 -17.302  1.00  0.71           H  
ATOM   2931  N   TRP A 194     -19.905  33.807 -17.761  1.00  0.70           N  
ATOM   2932  CA  TRP A 194     -19.555  32.831 -18.806  1.00  0.70           C  
ATOM   2933  C   TRP A 194     -20.711  32.163 -19.529  1.00  0.70           C  
ATOM   2934  O   TRP A 194     -21.730  31.795 -18.942  1.00  0.70           O  
ATOM   2935  CB  TRP A 194     -18.633  31.744 -18.291  1.00  0.70           C  
ATOM   2936  CG  TRP A 194     -17.281  32.226 -18.055  1.00  0.70           C  
ATOM   2937  CD1 TRP A 194     -16.902  33.515 -17.982  1.00  0.70           C  
ATOM   2938  CD2 TRP A 194     -16.076  31.453 -17.940  1.00  0.70           C  
ATOM   2939  NE1 TRP A 194     -15.562  33.596 -17.805  1.00  0.70           N  
ATOM   2940  CE2 TRP A 194     -15.037  32.356 -17.794  1.00  0.70           C  
ATOM   2941  CE3 TRP A 194     -15.793  30.092 -17.961  1.00  0.70           C  
ATOM   2942  CZ2 TRP A 194     -13.738  31.959 -17.669  1.00  0.70           C  
ATOM   2943  CZ3 TRP A 194     -14.474  29.707 -17.843  1.00  0.70           C  
ATOM   2944  CH2 TRP A 194     -13.479  30.611 -17.699  1.00  0.70           C  
ATOM   2945  H   TRP A 194     -19.753  33.604 -16.768  1.00  0.70           H  
ATOM   2946  HA  TRP A 194     -18.982  33.370 -19.565  1.00  0.70           H  
ATOM   2947 1HB  TRP A 194     -19.021  31.395 -17.369  1.00  0.70           H  
ATOM   2948 2HB  TRP A 194     -18.612  30.916 -18.992  1.00  0.70           H  
ATOM   2949  HD1 TRP A 194     -17.570  34.368 -18.047  1.00  0.70           H  
ATOM   2950  HE1 TRP A 194     -15.035  34.434 -17.709  1.00  0.70           H  
ATOM   2951  HE3 TRP A 194     -16.587  29.359 -18.079  1.00  0.70           H  
ATOM   2952  HZ2 TRP A 194     -12.931  32.675 -17.555  1.00  0.70           H  
ATOM   2953  HZ3 TRP A 194     -14.243  28.686 -17.868  1.00  0.70           H  
ATOM   2954  HH2 TRP A 194     -12.449  30.262 -17.612  1.00  0.70           H  
ATOM   2955  N   SER A 195     -20.492  31.987 -20.827  1.00  0.69           N  
ATOM   2956  CA  SER A 195     -21.371  31.305 -21.765  1.00  0.69           C  
ATOM   2957  C   SER A 195     -21.095  29.816 -21.743  1.00  0.69           C  
ATOM   2958  O   SER A 195     -20.052  29.423 -21.234  1.00  0.69           O  
ATOM   2959  CB  SER A 195     -21.090  31.868 -23.116  1.00  0.69           C  
ATOM   2960  OG  SER A 195     -19.767  31.570 -23.464  1.00  0.69           O  
ATOM   2961  H   SER A 195     -19.606  32.329 -21.198  1.00  0.69           H  
ATOM   2962  HA  SER A 195     -22.410  31.482 -21.483  1.00  0.69           H  
ATOM   2963 1HB  SER A 195     -21.766  31.431 -23.831  1.00  0.69           H  
ATOM   2964 2HB  SER A 195     -21.241  32.948 -23.122  1.00  0.69           H  
ATOM   2965  HG  SER A 195     -19.197  32.054 -22.819  1.00  0.69           H  
ATOM   2966  N   TYR A 196     -21.978  28.980 -22.311  1.00  0.68           N  
ATOM   2967  CA  TYR A 196     -21.638  27.557 -22.348  1.00  0.68           C  
ATOM   2968  C   TYR A 196     -22.304  26.723 -23.448  1.00  0.68           C  
ATOM   2969  O   TYR A 196     -23.292  27.131 -24.063  1.00  0.68           O  
ATOM   2970  CB  TYR A 196     -21.960  26.908 -21.001  1.00  0.68           C  
ATOM   2971  CG  TYR A 196     -23.430  26.831 -20.725  1.00  0.68           C  
ATOM   2972  CD1 TYR A 196     -24.119  25.657 -21.030  1.00  0.68           C  
ATOM   2973  CD2 TYR A 196     -24.103  27.920 -20.207  1.00  0.68           C  
ATOM   2974  CE1 TYR A 196     -25.468  25.572 -20.813  1.00  0.68           C  
ATOM   2975  CE2 TYR A 196     -25.463  27.836 -19.995  1.00  0.68           C  
ATOM   2976  CZ  TYR A 196     -26.145  26.668 -20.295  1.00  0.68           C  
ATOM   2977  OH  TYR A 196     -27.504  26.589 -20.091  1.00  0.68           O  
ATOM   2978  H   TYR A 196     -22.837  29.319 -22.717  1.00  0.68           H  
ATOM   2979  HA  TYR A 196     -20.578  27.492 -22.521  1.00  0.68           H  
ATOM   2980 1HB  TYR A 196     -21.549  25.895 -20.980  1.00  0.68           H  
ATOM   2981 2HB  TYR A 196     -21.489  27.466 -20.200  1.00  0.68           H  
ATOM   2982  HD1 TYR A 196     -23.579  24.804 -21.445  1.00  0.68           H  
ATOM   2983  HD2 TYR A 196     -23.565  28.841 -19.971  1.00  0.68           H  
ATOM   2984  HE1 TYR A 196     -26.003  24.652 -21.052  1.00  0.68           H  
ATOM   2985  HE2 TYR A 196     -26.000  28.689 -19.591  1.00  0.68           H  
ATOM   2986  HH  TYR A 196     -27.761  25.670 -20.021  1.00  0.68           H  
ATOM   2987  N   ALA A 197     -21.768  25.507 -23.615  1.00  0.68           N  
ATOM   2988  CA  ALA A 197     -22.288  24.465 -24.499  1.00  0.68           C  
ATOM   2989  C   ALA A 197     -22.069  23.089 -23.868  1.00  0.68           C  
ATOM   2990  O   ALA A 197     -21.082  22.855 -23.163  1.00  0.68           O  
ATOM   2991  CB  ALA A 197     -21.600  24.513 -25.848  1.00  0.68           C  
ATOM   2992  H   ALA A 197     -20.912  25.321 -23.098  1.00  0.68           H  
ATOM   2993  HA  ALA A 197     -23.360  24.619 -24.626  1.00  0.68           H  
ATOM   2994 1HB  ALA A 197     -22.008  23.727 -26.480  1.00  0.68           H  
ATOM   2995 2HB  ALA A 197     -21.764  25.484 -26.312  1.00  0.68           H  
ATOM   2996 3HB  ALA A 197     -20.541  24.347 -25.702  1.00  0.68           H  
ATOM   2997  N   THR A 198     -22.997  22.174 -24.110  1.00  0.69           N  
ATOM   2998  CA  THR A 198     -22.900  20.817 -23.575  1.00  0.69           C  
ATOM   2999  C   THR A 198     -23.918  19.874 -24.160  1.00  0.69           C  
ATOM   3000  O   THR A 198     -25.026  20.265 -24.499  1.00  0.69           O  
ATOM   3001  CB  THR A 198     -23.087  20.776 -22.057  1.00  0.69           C  
ATOM   3002  OG1 THR A 198     -23.042  19.409 -21.605  1.00  0.69           O  
ATOM   3003  CG2 THR A 198     -24.357  21.355 -21.690  1.00  0.69           C  
ATOM   3004  H   THR A 198     -23.785  22.403 -24.708  1.00  0.69           H  
ATOM   3005  HA  THR A 198     -21.909  20.423 -23.810  1.00  0.69           H  
ATOM   3006  HB  THR A 198     -22.302  21.326 -21.573  1.00  0.69           H  
ATOM   3007  HG1 THR A 198     -22.112  19.132 -21.550  1.00  0.69           H  
ATOM   3008 1HG2 THR A 198     -24.423  21.281 -20.642  1.00  0.69           H  
ATOM   3009 2HG2 THR A 198     -24.408  22.395 -22.000  1.00  0.69           H  
ATOM   3010 3HG2 THR A 198     -25.161  20.799 -22.155  1.00  0.69           H  
ATOM   3011  N   ALA A 199     -23.566  18.602 -24.180  1.00  0.70           N  
ATOM   3012  CA  ALA A 199     -24.487  17.538 -24.559  1.00  0.70           C  
ATOM   3013  C   ALA A 199     -25.703  17.440 -23.617  1.00  0.70           C  
ATOM   3014  O   ALA A 199     -26.754  16.932 -24.018  1.00  0.70           O  
ATOM   3015  CB  ALA A 199     -23.765  16.207 -24.578  1.00  0.70           C  
ATOM   3016  H   ALA A 199     -22.628  18.366 -23.890  1.00  0.70           H  
ATOM   3017  HA  ALA A 199     -24.856  17.760 -25.561  1.00  0.70           H  
ATOM   3018 1HB  ALA A 199     -24.452  15.435 -24.885  1.00  0.70           H  
ATOM   3019 2HB  ALA A 199     -22.926  16.250 -25.271  1.00  0.70           H  
ATOM   3020 3HB  ALA A 199     -23.406  15.991 -23.587  1.00  0.70           H  
ATOM   3021  N   MET A 200     -25.565  17.880 -22.358  1.00  0.71           N  
ATOM   3022  CA  MET A 200     -26.673  17.708 -21.412  1.00  0.71           C  
ATOM   3023  C   MET A 200     -27.772  18.737 -21.675  1.00  0.71           C  
ATOM   3024  O   MET A 200     -27.503  19.866 -22.074  1.00  0.71           O  
ATOM   3025  CB  MET A 200     -26.242  17.869 -19.955  1.00  0.71           C  
ATOM   3026  CG  MET A 200     -25.269  16.855 -19.391  1.00  0.71           C  
ATOM   3027  SD  MET A 200     -25.001  17.118 -17.605  1.00  0.71           S  
ATOM   3028  CE  MET A 200     -26.462  16.331 -16.852  1.00  0.71           C  
ATOM   3029  H   MET A 200     -24.699  18.334 -22.070  1.00  0.71           H  
ATOM   3030  HA  MET A 200     -27.098  16.716 -21.551  1.00  0.71           H  
ATOM   3031 1HB  MET A 200     -25.795  18.853 -19.825  1.00  0.71           H  
ATOM   3032 2HB  MET A 200     -27.127  17.827 -19.343  1.00  0.71           H  
ATOM   3033 1HG  MET A 200     -25.612  15.854 -19.560  1.00  0.71           H  
ATOM   3034 2HG  MET A 200     -24.310  16.971 -19.897  1.00  0.71           H  
ATOM   3035 1HE  MET A 200     -26.436  16.446 -15.771  1.00  0.71           H  
ATOM   3036 2HE  MET A 200     -27.376  16.754 -17.237  1.00  0.71           H  
ATOM   3037 3HE  MET A 200     -26.463  15.302 -17.081  1.00  0.71           H  
ATOM   3038  N   GLU A 201     -29.021  18.366 -21.404  1.00  0.71           N  
ATOM   3039  CA  GLU A 201     -30.118  19.323 -21.567  1.00  0.71           C  
ATOM   3040  C   GLU A 201     -30.291  20.181 -20.315  1.00  0.71           C  
ATOM   3041  O   GLU A 201     -30.468  19.645 -19.215  1.00  0.71           O  
ATOM   3042  CB  GLU A 201     -31.413  18.575 -21.894  1.00  0.71           C  
ATOM   3043  CG  GLU A 201     -32.619  19.462 -22.164  1.00  0.71           C  
ATOM   3044  CD  GLU A 201     -33.864  18.676 -22.512  1.00  0.71           C  
ATOM   3045  OE1 GLU A 201     -33.770  17.489 -22.684  1.00  0.71           O  
ATOM   3046  OE2 GLU A 201     -34.923  19.267 -22.562  1.00  0.71           O  
ATOM   3047  H   GLU A 201     -29.212  17.429 -21.086  1.00  0.71           H  
ATOM   3048  HA  GLU A 201     -29.879  19.984 -22.403  1.00  0.71           H  
ATOM   3049 1HB  GLU A 201     -31.259  17.944 -22.771  1.00  0.71           H  
ATOM   3050 2HB  GLU A 201     -31.671  17.918 -21.061  1.00  0.71           H  
ATOM   3051 1HG  GLU A 201     -32.815  20.067 -21.276  1.00  0.71           H  
ATOM   3052 2HG  GLU A 201     -32.380  20.139 -22.982  1.00  0.71           H  
ATOM   3053  N   THR A 202     -30.213  21.501 -20.484  1.00  0.71           N  
ATOM   3054  CA  THR A 202     -30.328  22.439 -19.361  1.00  0.71           C  
ATOM   3055  C   THR A 202     -31.714  22.383 -18.717  1.00  0.71           C  
ATOM   3056  O   THR A 202     -32.730  22.446 -19.416  1.00  0.71           O  
ATOM   3057  CB  THR A 202     -30.015  23.897 -19.800  1.00  0.71           C  
ATOM   3058  OG1 THR A 202     -28.687  23.975 -20.356  1.00  0.71           O  
ATOM   3059  CG2 THR A 202     -30.085  24.837 -18.598  1.00  0.71           C  
ATOM   3060  H   THR A 202     -30.059  21.862 -21.416  1.00  0.71           H  
ATOM   3061  HA  THR A 202     -29.609  22.171 -18.596  1.00  0.71           H  
ATOM   3062  HB  THR A 202     -30.736  24.216 -20.552  1.00  0.71           H  
ATOM   3063  HG1 THR A 202     -28.472  24.886 -20.531  1.00  0.71           H  
ATOM   3064 1HG2 THR A 202     -29.859  25.854 -18.913  1.00  0.71           H  
ATOM   3065 2HG2 THR A 202     -31.077  24.813 -18.179  1.00  0.71           H  
ATOM   3066 3HG2 THR A 202     -29.363  24.526 -17.840  1.00  0.71           H  
ATOM   3067  N   GLU A 203     -31.746  22.287 -17.390  1.00  0.71           N  
ATOM   3068  CA  GLU A 203     -32.977  22.300 -16.607  1.00  0.71           C  
ATOM   3069  C   GLU A 203     -33.334  23.735 -16.244  1.00  0.71           C  
ATOM   3070  O   GLU A 203     -34.480  24.171 -16.376  1.00  0.71           O  
ATOM   3071  CB  GLU A 203     -32.800  21.464 -15.335  1.00  0.71           C  
ATOM   3072  CG  GLU A 203     -34.024  21.321 -14.471  1.00  0.71           C  
ATOM   3073  CD  GLU A 203     -33.801  20.341 -13.337  1.00  0.71           C  
ATOM   3074  OE1 GLU A 203     -32.760  19.721 -13.311  1.00  0.71           O  
ATOM   3075  OE2 GLU A 203     -34.664  20.209 -12.503  1.00  0.71           O  
ATOM   3076  H   GLU A 203     -30.872  22.230 -16.892  1.00  0.71           H  
ATOM   3077  HA  GLU A 203     -33.780  21.881 -17.205  1.00  0.71           H  
ATOM   3078 1HB  GLU A 203     -32.456  20.484 -15.588  1.00  0.71           H  
ATOM   3079 2HB  GLU A 203     -32.029  21.918 -14.721  1.00  0.71           H  
ATOM   3080 1HG  GLU A 203     -34.276  22.297 -14.056  1.00  0.71           H  
ATOM   3081 2HG  GLU A 203     -34.855  20.983 -15.087  1.00  0.71           H  
ATOM   3082  N   ARG A 204     -32.327  24.454 -15.767  1.00  0.71           N  
ATOM   3083  CA  ARG A 204     -32.482  25.838 -15.341  1.00  0.71           C  
ATOM   3084  C   ARG A 204     -31.141  26.557 -15.265  1.00  0.71           C  
ATOM   3085  O   ARG A 204     -30.074  25.941 -15.213  1.00  0.71           O  
ATOM   3086  CB  ARG A 204     -33.117  25.943 -13.957  1.00  0.71           C  
ATOM   3087  CG  ARG A 204     -32.237  25.376 -12.875  1.00  0.71           C  
ATOM   3088  CD  ARG A 204     -32.754  25.511 -11.507  1.00  0.71           C  
ATOM   3089  NE  ARG A 204     -31.769  25.015 -10.511  1.00  0.71           N  
ATOM   3090  CZ  ARG A 204     -31.948  25.062  -9.178  1.00  0.71           C  
ATOM   3091  NH1 ARG A 204     -33.052  25.574  -8.674  1.00  0.71           N  
ATOM   3092  NH2 ARG A 204     -31.013  24.593  -8.375  1.00  0.71           N  
ATOM   3093  H   ARG A 204     -31.413  24.006 -15.694  1.00  0.71           H  
ATOM   3094  HA  ARG A 204     -33.116  26.352 -16.064  1.00  0.71           H  
ATOM   3095 1HB  ARG A 204     -33.315  26.987 -13.718  1.00  0.71           H  
ATOM   3096 2HB  ARG A 204     -34.070  25.409 -13.944  1.00  0.71           H  
ATOM   3097 1HG  ARG A 204     -32.200  24.312 -13.065  1.00  0.71           H  
ATOM   3098 2HG  ARG A 204     -31.237  25.813 -12.927  1.00  0.71           H  
ATOM   3099 1HD  ARG A 204     -32.960  26.559 -11.295  1.00  0.71           H  
ATOM   3100 2HD  ARG A 204     -33.667  24.927 -11.404  1.00  0.71           H  
ATOM   3101  HE  ARG A 204     -30.877  24.606 -10.854  1.00  0.71           H  
ATOM   3102 1HH1 ARG A 204     -33.770  25.934  -9.287  1.00  0.71           H  
ATOM   3103 2HH1 ARG A 204     -33.182  25.605  -7.673  1.00  0.71           H  
ATOM   3104 1HH2 ARG A 204     -30.165  24.201  -8.767  1.00  0.71           H  
ATOM   3105 2HH2 ARG A 204     -31.145  24.623  -7.376  1.00  0.71           H  
ATOM   3106  N   ARG A 205     -31.199  27.872 -15.190  1.00  0.71           N  
ATOM   3107  CA  ARG A 205     -30.005  28.651 -14.911  1.00  0.71           C  
ATOM   3108  C   ARG A 205     -30.342  29.711 -13.885  1.00  0.71           C  
ATOM   3109  O   ARG A 205     -31.359  30.402 -13.998  1.00  0.71           O  
ATOM   3110  CB  ARG A 205     -29.416  29.290 -16.159  1.00  0.71           C  
ATOM   3111  CG  ARG A 205     -28.151  30.123 -15.889  1.00  0.71           C  
ATOM   3112  CD  ARG A 205     -27.523  30.630 -17.131  1.00  0.71           C  
ATOM   3113  NE  ARG A 205     -26.411  31.550 -16.851  1.00  0.71           N  
ATOM   3114  CZ  ARG A 205     -25.603  32.073 -17.805  1.00  0.71           C  
ATOM   3115  NH1 ARG A 205     -25.800  31.744 -19.068  1.00  0.71           N  
ATOM   3116  NH2 ARG A 205     -24.626  32.921 -17.507  1.00  0.71           N  
ATOM   3117  H   ARG A 205     -32.088  28.344 -15.284  1.00  0.71           H  
ATOM   3118  HA  ARG A 205     -29.247  27.999 -14.483  1.00  0.71           H  
ATOM   3119 1HB  ARG A 205     -29.149  28.511 -16.876  1.00  0.71           H  
ATOM   3120 2HB  ARG A 205     -30.152  29.941 -16.628  1.00  0.71           H  
ATOM   3121 1HG  ARG A 205     -28.406  30.980 -15.264  1.00  0.71           H  
ATOM   3122 2HG  ARG A 205     -27.417  29.510 -15.365  1.00  0.71           H  
ATOM   3123 1HD  ARG A 205     -27.135  29.789 -17.702  1.00  0.71           H  
ATOM   3124 2HD  ARG A 205     -28.265  31.160 -17.723  1.00  0.71           H  
ATOM   3125  HE  ARG A 205     -26.274  31.854 -15.868  1.00  0.71           H  
ATOM   3126 1HH1 ARG A 205     -26.556  31.122 -19.313  1.00  0.71           H  
ATOM   3127 2HH1 ARG A 205     -25.206  32.134 -19.786  1.00  0.71           H  
ATOM   3128 1HH2 ARG A 205     -24.425  33.218 -16.533  1.00  0.71           H  
ATOM   3129 2HH2 ARG A 205     -24.068  33.311 -18.251  1.00  0.71           H  
ATOM   3130  N   VAL A 206     -29.514  29.790 -12.854  1.00  0.71           N  
ATOM   3131  CA  VAL A 206     -29.702  30.758 -11.792  1.00  0.71           C  
ATOM   3132  C   VAL A 206     -28.438  31.585 -11.678  1.00  0.71           C  
ATOM   3133  O   VAL A 206     -27.395  31.088 -11.250  1.00  0.71           O  
ATOM   3134  CB  VAL A 206     -29.981  30.036 -10.463  1.00  0.71           C  
ATOM   3135  CG1 VAL A 206     -30.183  31.057  -9.363  1.00  0.71           C  
ATOM   3136  CG2 VAL A 206     -31.212  29.118 -10.619  1.00  0.71           C  
ATOM   3137  H   VAL A 206     -28.696  29.180 -12.839  1.00  0.71           H  
ATOM   3138  HA  VAL A 206     -30.540  31.411 -12.036  1.00  0.71           H  
ATOM   3139  HB  VAL A 206     -29.113  29.431 -10.192  1.00  0.71           H  
ATOM   3140 1HG1 VAL A 206     -30.363  30.547  -8.418  1.00  0.71           H  
ATOM   3141 2HG1 VAL A 206     -29.290  31.676  -9.277  1.00  0.71           H  
ATOM   3142 3HG1 VAL A 206     -31.038  31.686  -9.608  1.00  0.71           H  
ATOM   3143 1HG2 VAL A 206     -31.403  28.600  -9.681  1.00  0.71           H  
ATOM   3144 2HG2 VAL A 206     -32.081  29.719 -10.888  1.00  0.71           H  
ATOM   3145 3HG2 VAL A 206     -31.024  28.383 -11.401  1.00  0.71           H  
ATOM   3146  N   GLY A 207     -28.506  32.854 -12.042  1.00  0.70           N  
ATOM   3147  CA  GLY A 207     -27.269  33.611 -12.062  1.00  0.70           C  
ATOM   3148  C   GLY A 207     -26.327  32.915 -13.039  1.00  0.70           C  
ATOM   3149  O   GLY A 207     -26.700  32.664 -14.188  1.00  0.70           O  
ATOM   3150  H   GLY A 207     -29.379  33.262 -12.348  1.00  0.70           H  
ATOM   3151 1HA  GLY A 207     -27.459  34.634 -12.389  1.00  0.70           H  
ATOM   3152 2HA  GLY A 207     -26.829  33.649 -11.067  1.00  0.70           H  
ATOM   3153  N   ASP A 208     -25.127  32.578 -12.572  1.00  0.69           N  
ATOM   3154  CA  ASP A 208     -24.143  31.918 -13.418  1.00  0.69           C  
ATOM   3155  C   ASP A 208     -24.002  30.412 -13.127  1.00  0.69           C  
ATOM   3156  O   ASP A 208     -23.030  29.779 -13.555  1.00  0.69           O  
ATOM   3157  CB  ASP A 208     -22.821  32.668 -13.318  1.00  0.69           C  
ATOM   3158  CG  ASP A 208     -22.969  34.086 -13.898  1.00  0.69           C  
ATOM   3159  OD1 ASP A 208     -23.545  34.243 -14.951  1.00  0.69           O  
ATOM   3160  OD2 ASP A 208     -22.523  35.014 -13.280  1.00  0.69           O  
ATOM   3161  H   ASP A 208     -24.894  32.787 -11.610  1.00  0.69           H  
ATOM   3162  HA  ASP A 208     -24.478  32.007 -14.448  1.00  0.69           H  
ATOM   3163 1HB  ASP A 208     -22.499  32.731 -12.278  1.00  0.69           H  
ATOM   3164 2HB  ASP A 208     -22.039  32.135 -13.873  1.00  0.69           H  
ATOM   3165  N   THR A 209     -24.972  29.834 -12.410  1.00  0.67           N  
ATOM   3166  CA  THR A 209     -24.960  28.391 -12.168  1.00  0.67           C  
ATOM   3167  C   THR A 209     -25.943  27.713 -13.108  1.00  0.67           C  
ATOM   3168  O   THR A 209     -27.107  28.111 -13.224  1.00  0.67           O  
ATOM   3169  CB  THR A 209     -25.283  28.012 -10.704  1.00  0.67           C  
ATOM   3170  OG1 THR A 209     -24.303  28.572  -9.821  1.00  0.67           O  
ATOM   3171  CG2 THR A 209     -25.269  26.477 -10.541  1.00  0.67           C  
ATOM   3172  H   THR A 209     -25.749  30.392 -12.048  1.00  0.67           H  
ATOM   3173  HA  THR A 209     -23.983  28.001 -12.413  1.00  0.67           H  
ATOM   3174  HB  THR A 209     -26.261  28.409 -10.441  1.00  0.67           H  
ATOM   3175  HG1 THR A 209     -23.545  28.012  -9.821  1.00  0.67           H  
ATOM   3176 1HG2 THR A 209     -25.496  26.224  -9.510  1.00  0.67           H  
ATOM   3177 2HG2 THR A 209     -26.014  26.027 -11.194  1.00  0.67           H  
ATOM   3178 3HG2 THR A 209     -24.283  26.089 -10.799  1.00  0.67           H  
ATOM   3179  N   VAL A 210     -25.461  26.689 -13.790  1.00  0.66           N  
ATOM   3180  CA  VAL A 210     -26.273  25.983 -14.762  1.00  0.66           C  
ATOM   3181  C   VAL A 210     -26.611  24.582 -14.258  1.00  0.66           C  
ATOM   3182  O   VAL A 210     -25.710  23.824 -13.908  1.00  0.66           O  
ATOM   3183  CB  VAL A 210     -25.493  25.864 -16.072  1.00  0.66           C  
ATOM   3184  CG1 VAL A 210     -26.342  25.169 -17.074  1.00  0.66           C  
ATOM   3185  CG2 VAL A 210     -25.039  27.236 -16.538  1.00  0.66           C  
ATOM   3186  H   VAL A 210     -24.493  26.413 -13.635  1.00  0.66           H  
ATOM   3187  HA  VAL A 210     -27.199  26.533 -14.942  1.00  0.66           H  
ATOM   3188  HB  VAL A 210     -24.614  25.241 -15.903  1.00  0.66           H  
ATOM   3189 1HG1 VAL A 210     -25.790  25.061 -17.987  1.00  0.66           H  
ATOM   3190 2HG1 VAL A 210     -26.632  24.192 -16.699  1.00  0.66           H  
ATOM   3191 3HG1 VAL A 210     -27.236  25.763 -17.257  1.00  0.66           H  
ATOM   3192 1HG2 VAL A 210     -24.470  27.126 -17.448  1.00  0.66           H  
ATOM   3193 2HG2 VAL A 210     -25.905  27.864 -16.716  1.00  0.66           H  
ATOM   3194 3HG2 VAL A 210     -24.404  27.695 -15.775  1.00  0.66           H  
ATOM   3195  N   THR A 211     -27.901  24.249 -14.211  1.00  0.65           N  
ATOM   3196  CA  THR A 211     -28.349  22.928 -13.760  1.00  0.65           C  
ATOM   3197  C   THR A 211     -28.871  22.167 -14.942  1.00  0.65           C  
ATOM   3198  O   THR A 211     -29.664  22.701 -15.721  1.00  0.65           O  
ATOM   3199  CB  THR A 211     -29.469  22.988 -12.707  1.00  0.65           C  
ATOM   3200  OG1 THR A 211     -29.017  23.660 -11.532  1.00  0.65           O  
ATOM   3201  CG2 THR A 211     -29.969  21.578 -12.323  1.00  0.65           C  
ATOM   3202  H   THR A 211     -28.601  24.923 -14.518  1.00  0.65           H  
ATOM   3203  HA  THR A 211     -27.507  22.379 -13.353  1.00  0.65           H  
ATOM   3204  HB  THR A 211     -30.258  23.522 -13.123  1.00  0.65           H  
ATOM   3205  HG1 THR A 211     -28.208  23.189 -11.228  1.00  0.65           H  
ATOM   3206 1HG2 THR A 211     -30.774  21.665 -11.595  1.00  0.65           H  
ATOM   3207 2HG2 THR A 211     -30.348  21.058 -13.198  1.00  0.65           H  
ATOM   3208 3HG2 THR A 211     -29.155  21.000 -11.893  1.00  0.65           H  
ATOM   3209  N   PHE A 212     -28.462  20.915 -15.050  1.00  0.65           N  
ATOM   3210  CA  PHE A 212     -28.859  20.058 -16.136  1.00  0.65           C  
ATOM   3211  C   PHE A 212     -29.791  18.952 -15.650  1.00  0.65           C  
ATOM   3212  O   PHE A 212     -29.631  18.407 -14.549  1.00  0.65           O  
ATOM   3213  CB  PHE A 212     -27.629  19.469 -16.740  1.00  0.65           C  
ATOM   3214  CG  PHE A 212     -26.703  20.477 -17.234  1.00  0.65           C  
ATOM   3215  CD1 PHE A 212     -25.579  20.814 -16.480  1.00  0.65           C  
ATOM   3216  CD2 PHE A 212     -26.938  21.122 -18.402  1.00  0.65           C  
ATOM   3217  CE1 PHE A 212     -24.712  21.769 -16.917  1.00  0.65           C  
ATOM   3218  CE2 PHE A 212     -26.095  22.079 -18.837  1.00  0.65           C  
ATOM   3219  CZ  PHE A 212     -24.968  22.403 -18.103  1.00  0.65           C  
ATOM   3220  H   PHE A 212     -27.818  20.552 -14.362  1.00  0.65           H  
ATOM   3221  HA  PHE A 212     -29.385  20.642 -16.885  1.00  0.65           H  
ATOM   3222 1HB  PHE A 212     -27.119  18.868 -15.999  1.00  0.65           H  
ATOM   3223 2HB  PHE A 212     -27.932  18.856 -17.561  1.00  0.65           H  
ATOM   3224  HD1 PHE A 212     -25.397  20.302 -15.536  1.00  0.65           H  
ATOM   3225  HD2 PHE A 212     -27.813  20.860 -18.986  1.00  0.65           H  
ATOM   3226  HE1 PHE A 212     -23.834  22.028 -16.325  1.00  0.65           H  
ATOM   3227  HE2 PHE A 212     -26.303  22.589 -19.776  1.00  0.65           H  
ATOM   3228  HZ  PHE A 212     -24.298  23.169 -18.470  1.00  0.65           H  
ATOM   3229  N   LYS A 213     -30.722  18.577 -16.527  1.00  0.67           N  
ATOM   3230  CA  LYS A 213     -31.750  17.589 -16.232  1.00  0.67           C  
ATOM   3231  C   LYS A 213     -31.141  16.227 -15.945  1.00  0.67           C  
ATOM   3232  O   LYS A 213     -30.100  15.909 -16.511  1.00  0.67           O  
ATOM   3233  CB  LYS A 213     -32.717  17.476 -17.411  1.00  0.67           C  
ATOM   3234  CG  LYS A 213     -33.560  18.717 -17.634  1.00  0.67           C  
ATOM   3235  CD  LYS A 213     -34.534  18.553 -18.781  1.00  0.67           C  
ATOM   3236  CE  LYS A 213     -35.346  19.834 -18.994  1.00  0.67           C  
ATOM   3237  NZ  LYS A 213     -36.311  19.720 -20.130  1.00  0.67           N  
ATOM   3238  H   LYS A 213     -30.739  19.037 -17.439  1.00  0.67           H  
ATOM   3239  HA  LYS A 213     -32.301  17.959 -15.375  1.00  0.67           H  
ATOM   3240 1HB  LYS A 213     -32.149  17.304 -18.330  1.00  0.67           H  
ATOM   3241 2HB  LYS A 213     -33.380  16.624 -17.270  1.00  0.67           H  
ATOM   3242 1HG  LYS A 213     -34.107  18.958 -16.723  1.00  0.67           H  
ATOM   3243 2HG  LYS A 213     -32.894  19.546 -17.874  1.00  0.67           H  
ATOM   3244 1HD  LYS A 213     -33.976  18.333 -19.687  1.00  0.67           H  
ATOM   3245 2HD  LYS A 213     -35.210  17.727 -18.582  1.00  0.67           H  
ATOM   3246 1HE  LYS A 213     -35.896  20.057 -18.082  1.00  0.67           H  
ATOM   3247 2HE  LYS A 213     -34.659  20.654 -19.203  1.00  0.67           H  
ATOM   3248 1HZ  LYS A 213     -36.810  20.584 -20.233  1.00  0.67           H  
ATOM   3249 2HZ  LYS A 213     -35.792  19.531 -21.000  1.00  0.67           H  
ATOM   3250 3HZ  LYS A 213     -36.959  18.971 -19.963  1.00  0.67           H  
ATOM   3251  N   PRO A 214     -31.735  15.408 -15.056  1.00  0.70           N  
ATOM   3252  CA  PRO A 214     -31.307  14.049 -14.807  1.00  0.70           C  
ATOM   3253  C   PRO A 214     -31.256  13.229 -16.092  1.00  0.70           C  
ATOM   3254  O   PRO A 214     -32.241  13.178 -16.836  1.00  0.70           O  
ATOM   3255  CB  PRO A 214     -32.421  13.524 -13.892  1.00  0.70           C  
ATOM   3256  CG  PRO A 214     -32.944  14.753 -13.179  1.00  0.70           C  
ATOM   3257  CD  PRO A 214     -32.875  15.860 -14.212  1.00  0.70           C  
ATOM   3258  HA  PRO A 214     -30.343  14.059 -14.306  1.00  0.70           H  
ATOM   3259 1HB  PRO A 214     -33.189  13.018 -14.494  1.00  0.70           H  
ATOM   3260 2HB  PRO A 214     -32.008  12.771 -13.208  1.00  0.70           H  
ATOM   3261 1HG  PRO A 214     -33.972  14.568 -12.829  1.00  0.70           H  
ATOM   3262 2HG  PRO A 214     -32.358  14.968 -12.293  1.00  0.70           H  
ATOM   3263 1HD  PRO A 214     -33.802  15.932 -14.796  1.00  0.70           H  
ATOM   3264 2HD  PRO A 214     -32.642  16.789 -13.664  1.00  0.70           H  
ATOM   3265  N   ILE A 215     -30.135  12.559 -16.310  1.00  0.74           N  
ATOM   3266  CA  ILE A 215     -29.901  11.693 -17.469  1.00  0.74           C  
ATOM   3267  C   ILE A 215     -29.295  10.369 -17.020  1.00  0.74           C  
ATOM   3268  O   ILE A 215     -28.892  10.232 -15.865  1.00  0.74           O  
ATOM   3269  CB  ILE A 215     -29.031  12.406 -18.529  1.00  0.74           C  
ATOM   3270  CG1 ILE A 215     -27.708  12.770 -17.948  1.00  0.74           C  
ATOM   3271  CG2 ILE A 215     -29.720  13.644 -19.114  1.00  0.74           C  
ATOM   3272  CD1 ILE A 215     -26.796  13.359 -18.974  1.00  0.74           C  
ATOM   3273  H   ILE A 215     -29.377  12.691 -15.640  1.00  0.74           H  
ATOM   3274  HA  ILE A 215     -30.859  11.475 -17.936  1.00  0.74           H  
ATOM   3275  HB  ILE A 215     -28.838  11.701 -19.340  1.00  0.74           H  
ATOM   3276 1HG1 ILE A 215     -27.863  13.484 -17.138  1.00  0.74           H  
ATOM   3277 2HG1 ILE A 215     -27.235  11.878 -17.532  1.00  0.74           H  
ATOM   3278 1HG2 ILE A 215     -29.081  14.091 -19.872  1.00  0.74           H  
ATOM   3279 2HG2 ILE A 215     -30.668  13.351 -19.563  1.00  0.74           H  
ATOM   3280 3HG2 ILE A 215     -29.902  14.365 -18.339  1.00  0.74           H  
ATOM   3281 1HD1 ILE A 215     -25.874  13.616 -18.519  1.00  0.74           H  
ATOM   3282 2HD1 ILE A 215     -26.626  12.666 -19.764  1.00  0.74           H  
ATOM   3283 3HD1 ILE A 215     -27.259  14.253 -19.379  1.00  0.74           H  
ATOM   3284  N   ASP A 216     -29.239   9.368 -17.891  1.00  0.79           N  
ATOM   3285  CA  ASP A 216     -28.580   8.136 -17.461  1.00  0.79           C  
ATOM   3286  C   ASP A 216     -27.136   8.505 -17.101  1.00  0.79           C  
ATOM   3287  O   ASP A 216     -26.508   9.280 -17.830  1.00  0.79           O  
ATOM   3288  CB  ASP A 216     -28.622   7.070 -18.566  1.00  0.79           C  
ATOM   3289  CG  ASP A 216     -30.069   6.535 -18.864  1.00  0.79           C  
ATOM   3290  OD1 ASP A 216     -31.002   6.886 -18.147  1.00  0.79           O  
ATOM   3291  OD2 ASP A 216     -30.216   5.751 -19.763  1.00  0.79           O  
ATOM   3292  H   ASP A 216     -29.592   9.467 -18.837  1.00  0.79           H  
ATOM   3293  HA  ASP A 216     -29.070   7.748 -16.568  1.00  0.79           H  
ATOM   3294 1HB  ASP A 216     -28.209   7.487 -19.495  1.00  0.79           H  
ATOM   3295 2HB  ASP A 216     -27.990   6.224 -18.277  1.00  0.79           H  
ATOM   3296  N   PHE A 217     -26.569   7.909 -16.051  1.00  0.83           N  
ATOM   3297  CA  PHE A 217     -25.187   8.218 -15.672  1.00  0.83           C  
ATOM   3298  C   PHE A 217     -24.247   7.952 -16.850  1.00  0.83           C  
ATOM   3299  O   PHE A 217     -23.269   8.666 -17.030  1.00  0.83           O  
ATOM   3300  CB  PHE A 217     -24.766   7.477 -14.395  1.00  0.83           C  
ATOM   3301  CG  PHE A 217     -23.437   7.918 -13.792  1.00  0.83           C  
ATOM   3302  CD1 PHE A 217     -23.353   9.125 -13.131  1.00  0.83           C  
ATOM   3303  CD2 PHE A 217     -22.304   7.142 -13.847  1.00  0.83           C  
ATOM   3304  CE1 PHE A 217     -22.179   9.564 -12.561  1.00  0.83           C  
ATOM   3305  CE2 PHE A 217     -21.128   7.567 -13.284  1.00  0.83           C  
ATOM   3306  CZ  PHE A 217     -21.062   8.792 -12.641  1.00  0.83           C  
ATOM   3307  H   PHE A 217     -27.112   7.282 -15.465  1.00  0.83           H  
ATOM   3308  HA  PHE A 217     -25.140   9.282 -15.439  1.00  0.83           H  
ATOM   3309 1HB  PHE A 217     -25.536   7.618 -13.650  1.00  0.83           H  
ATOM   3310 2HB  PHE A 217     -24.708   6.416 -14.600  1.00  0.83           H  
ATOM   3311  HD1 PHE A 217     -24.229   9.733 -13.069  1.00  0.83           H  
ATOM   3312  HD2 PHE A 217     -22.334   6.200 -14.336  1.00  0.83           H  
ATOM   3313  HE1 PHE A 217     -22.146  10.525 -12.050  1.00  0.83           H  
ATOM   3314  HE2 PHE A 217     -20.244   6.937 -13.352  1.00  0.83           H  
ATOM   3315  HZ  PHE A 217     -20.126   9.131 -12.197  1.00  0.83           H  
ATOM   3316  N   ASP A 218     -24.556   6.961 -17.697  1.00  0.86           N  
ATOM   3317  CA  ASP A 218     -23.726   6.691 -18.878  1.00  0.86           C  
ATOM   3318  C   ASP A 218     -23.601   7.917 -19.791  1.00  0.86           C  
ATOM   3319  O   ASP A 218     -22.557   8.149 -20.412  1.00  0.86           O  
ATOM   3320  CB  ASP A 218     -24.329   5.571 -19.741  1.00  0.86           C  
ATOM   3321  CG  ASP A 218     -24.163   4.187 -19.215  1.00  0.86           C  
ATOM   3322  OD1 ASP A 218     -23.372   4.010 -18.346  1.00  0.86           O  
ATOM   3323  OD2 ASP A 218     -24.840   3.299 -19.687  1.00  0.86           O  
ATOM   3324  H   ASP A 218     -25.375   6.400 -17.509  1.00  0.86           H  
ATOM   3325  HA  ASP A 218     -22.729   6.405 -18.543  1.00  0.86           H  
ATOM   3326 1HB  ASP A 218     -25.399   5.762 -19.864  1.00  0.86           H  
ATOM   3327 2HB  ASP A 218     -23.886   5.616 -20.736  1.00  0.86           H  
ATOM   3328  N   ASP A 219     -24.663   8.715 -19.870  1.00  0.89           N  
ATOM   3329  CA  ASP A 219     -24.652   9.862 -20.746  1.00  0.89           C  
ATOM   3330  C   ASP A 219     -23.972  10.984 -20.015  1.00  0.89           C  
ATOM   3331  O   ASP A 219     -23.262  11.789 -20.624  1.00  0.89           O  
ATOM   3332  CB  ASP A 219     -26.071  10.289 -21.108  1.00  0.89           C  
ATOM   3333  CG  ASP A 219     -26.834   9.284 -21.909  1.00  0.89           C  
ATOM   3334  OD1 ASP A 219     -26.349   8.840 -22.933  1.00  0.89           O  
ATOM   3335  OD2 ASP A 219     -27.944   9.015 -21.543  1.00  0.89           O  
ATOM   3336  H   ASP A 219     -25.476   8.550 -19.290  1.00  0.89           H  
ATOM   3337  HA  ASP A 219     -24.090   9.629 -21.647  1.00  0.89           H  
ATOM   3338 1HB  ASP A 219     -26.626  10.450 -20.184  1.00  0.89           H  
ATOM   3339 2HB  ASP A 219     -26.046  11.233 -21.651  1.00  0.89           H  
ATOM   3340  N   LEU A 220     -24.154  11.022 -18.695  1.00  0.90           N  
ATOM   3341  CA  LEU A 220     -23.539  12.070 -17.913  1.00  0.90           C  
ATOM   3342  C   LEU A 220     -22.043  11.951 -18.053  1.00  0.90           C  
ATOM   3343  O   LEU A 220     -21.392  12.907 -18.449  1.00  0.90           O  
ATOM   3344  CB  LEU A 220     -23.931  11.987 -16.427  1.00  0.90           C  
ATOM   3345  CG  LEU A 220     -23.284  13.046 -15.571  1.00  0.90           C  
ATOM   3346  CD1 LEU A 220     -23.737  14.335 -16.034  1.00  0.90           C  
ATOM   3347  CD2 LEU A 220     -23.645  12.922 -14.162  1.00  0.90           C  
ATOM   3348  H   LEU A 220     -24.758  10.326 -18.254  1.00  0.90           H  
ATOM   3349  HA  LEU A 220     -23.822  13.039 -18.310  1.00  0.90           H  
ATOM   3350 1HB  LEU A 220     -25.013  12.070 -16.335  1.00  0.90           H  
ATOM   3351 2HB  LEU A 220     -23.621  11.023 -16.039  1.00  0.90           H  
ATOM   3352  HG  LEU A 220     -22.229  12.972 -15.678  1.00  0.90           H  
ATOM   3353 1HD1 LEU A 220     -23.288  15.123 -15.445  1.00  0.90           H  
ATOM   3354 2HD1 LEU A 220     -23.480  14.464 -17.083  1.00  0.90           H  
ATOM   3355 3HD1 LEU A 220     -24.801  14.358 -15.907  1.00  0.90           H  
ATOM   3356 1HD2 LEU A 220     -23.152  13.724 -13.613  1.00  0.90           H  
ATOM   3357 2HD2 LEU A 220     -24.719  13.024 -14.065  1.00  0.90           H  
ATOM   3358 3HD2 LEU A 220     -23.323  11.967 -13.785  1.00  0.90           H  
ATOM   3359  N   VAL A 221     -21.513  10.751 -17.832  1.00  0.89           N  
ATOM   3360  CA  VAL A 221     -20.079  10.507 -17.863  1.00  0.89           C  
ATOM   3361  C   VAL A 221     -19.439  10.920 -19.176  1.00  0.89           C  
ATOM   3362  O   VAL A 221     -18.410  11.614 -19.177  1.00  0.89           O  
ATOM   3363  CB  VAL A 221     -19.822   9.011 -17.607  1.00  0.89           C  
ATOM   3364  CG1 VAL A 221     -18.421   8.663 -17.865  1.00  0.89           C  
ATOM   3365  CG2 VAL A 221     -20.116   8.710 -16.186  1.00  0.89           C  
ATOM   3366  H   VAL A 221     -22.137   9.991 -17.568  1.00  0.89           H  
ATOM   3367  HA  VAL A 221     -19.625  11.077 -17.053  1.00  0.89           H  
ATOM   3368  HB  VAL A 221     -20.463   8.417 -18.267  1.00  0.89           H  
ATOM   3369 1HG1 VAL A 221     -18.262   7.618 -17.668  1.00  0.89           H  
ATOM   3370 2HG1 VAL A 221     -18.163   8.880 -18.901  1.00  0.89           H  
ATOM   3371 3HG1 VAL A 221     -17.828   9.234 -17.217  1.00  0.89           H  
ATOM   3372 1HG2 VAL A 221     -19.945   7.654 -16.002  1.00  0.89           H  
ATOM   3373 2HG2 VAL A 221     -19.463   9.304 -15.547  1.00  0.89           H  
ATOM   3374 3HG2 VAL A 221     -21.144   8.958 -15.968  1.00  0.89           H  
ATOM   3375  N   ASP A 222     -20.035  10.516 -20.306  1.00  0.88           N  
ATOM   3376  CA  ASP A 222     -19.498  11.000 -21.566  1.00  0.88           C  
ATOM   3377  C   ASP A 222     -19.708  12.488 -21.796  1.00  0.88           C  
ATOM   3378  O   ASP A 222     -18.883  13.129 -22.435  1.00  0.88           O  
ATOM   3379  CB  ASP A 222     -20.018  10.247 -22.798  1.00  0.88           C  
ATOM   3380  CG  ASP A 222     -19.391   8.867 -23.016  1.00  0.88           C  
ATOM   3381  OD1 ASP A 222     -18.451   8.553 -22.351  1.00  0.88           O  
ATOM   3382  OD2 ASP A 222     -19.750   8.202 -23.970  1.00  0.88           O  
ATOM   3383  H   ASP A 222     -20.866   9.916 -20.289  1.00  0.88           H  
ATOM   3384  HA  ASP A 222     -18.420  10.832 -21.534  1.00  0.88           H  
ATOM   3385 1HB  ASP A 222     -21.102  10.113 -22.685  1.00  0.88           H  
ATOM   3386 2HB  ASP A 222     -19.858  10.852 -23.681  1.00  0.88           H  
ATOM   3387  N   SER A 223     -20.814  13.064 -21.344  1.00  0.85           N  
ATOM   3388  CA  SER A 223     -21.057  14.445 -21.702  1.00  0.85           C  
ATOM   3389  C   SER A 223     -19.941  15.420 -21.243  1.00  0.85           C  
ATOM   3390  O   SER A 223     -19.473  15.351 -20.100  1.00  0.85           O  
ATOM   3391  CB  SER A 223     -22.385  14.889 -21.118  1.00  0.85           C  
ATOM   3392  OG  SER A 223     -23.442  14.173 -21.693  1.00  0.85           O  
ATOM   3393  H   SER A 223     -21.509  12.548 -20.800  1.00  0.85           H  
ATOM   3394  HA  SER A 223     -21.170  14.451 -22.774  1.00  0.85           H  
ATOM   3395 1HB  SER A 223     -22.388  14.723 -20.044  1.00  0.85           H  
ATOM   3396 2HB  SER A 223     -22.521  15.957 -21.285  1.00  0.85           H  
ATOM   3397  HG  SER A 223     -23.289  13.239 -21.448  1.00  0.85           H  
ATOM   3398  N   PRO A 224     -19.475  16.314 -22.144  1.00  0.81           N  
ATOM   3399  CA  PRO A 224     -18.538  17.387 -21.897  1.00  0.81           C  
ATOM   3400  C   PRO A 224     -19.326  18.603 -21.443  1.00  0.81           C  
ATOM   3401  O   PRO A 224     -20.520  18.672 -21.726  1.00  0.81           O  
ATOM   3402  CB  PRO A 224     -17.950  17.648 -23.281  1.00  0.81           C  
ATOM   3403  CG  PRO A 224     -19.110  17.392 -24.208  1.00  0.81           C  
ATOM   3404  CD  PRO A 224     -19.879  16.236 -23.567  1.00  0.81           C  
ATOM   3405  HA  PRO A 224     -17.789  17.080 -21.174  1.00  0.81           H  
ATOM   3406 1HB  PRO A 224     -17.553  18.675 -23.341  1.00  0.81           H  
ATOM   3407 2HB  PRO A 224     -17.099  16.969 -23.455  1.00  0.81           H  
ATOM   3408 1HG  PRO A 224     -19.721  18.304 -24.301  1.00  0.81           H  
ATOM   3409 2HG  PRO A 224     -18.746  17.160 -25.216  1.00  0.81           H  
ATOM   3410 1HD  PRO A 224     -20.946  16.426 -23.683  1.00  0.81           H  
ATOM   3411 2HD  PRO A 224     -19.565  15.296 -24.010  1.00  0.81           H  
ATOM   3412  N   MET A 225     -18.645  19.582 -20.868  1.00  0.77           N  
ATOM   3413  CA  MET A 225     -19.229  20.922 -20.793  1.00  0.77           C  
ATOM   3414  C   MET A 225     -18.154  21.938 -21.094  1.00  0.77           C  
ATOM   3415  O   MET A 225     -17.054  21.900 -20.536  1.00  0.77           O  
ATOM   3416  CB  MET A 225     -19.896  21.240 -19.455  1.00  0.77           C  
ATOM   3417  CG  MET A 225     -20.461  22.689 -19.396  1.00  0.77           C  
ATOM   3418  SD  MET A 225     -21.341  23.035 -17.898  1.00  0.77           S  
ATOM   3419  CE  MET A 225     -21.887  24.703 -18.114  1.00  0.77           C  
ATOM   3420  H   MET A 225     -17.687  19.403 -20.575  1.00  0.77           H  
ATOM   3421  HA  MET A 225     -19.979  21.020 -21.575  1.00  0.77           H  
ATOM   3422 1HB  MET A 225     -20.716  20.543 -19.278  1.00  0.77           H  
ATOM   3423 2HB  MET A 225     -19.192  21.127 -18.656  1.00  0.77           H  
ATOM   3424 1HG  MET A 225     -19.634  23.399 -19.466  1.00  0.77           H  
ATOM   3425 2HG  MET A 225     -21.127  22.870 -20.240  1.00  0.77           H  
ATOM   3426 1HE  MET A 225     -22.440  25.029 -17.231  1.00  0.77           H  
ATOM   3427 2HE  MET A 225     -21.030  25.347 -18.269  1.00  0.77           H  
ATOM   3428 3HE  MET A 225     -22.525  24.747 -18.968  1.00  0.77           H  
ATOM   3429  N   PHE A 226     -18.491  22.878 -21.951  1.00  0.74           N  
ATOM   3430  CA  PHE A 226     -17.540  23.883 -22.358  1.00  0.74           C  
ATOM   3431  C   PHE A 226     -18.082  25.275 -22.096  1.00  0.74           C  
ATOM   3432  O   PHE A 226     -19.175  25.619 -22.545  1.00  0.74           O  
ATOM   3433  CB  PHE A 226     -17.112  23.596 -23.794  1.00  0.74           C  
ATOM   3434  CG  PHE A 226     -16.040  24.427 -24.330  1.00  0.74           C  
ATOM   3435  CD1 PHE A 226     -15.223  25.116 -23.515  1.00  0.74           C  
ATOM   3436  CD2 PHE A 226     -15.773  24.428 -25.642  1.00  0.74           C  
ATOM   3437  CE1 PHE A 226     -14.199  25.832 -23.954  1.00  0.74           C  
ATOM   3438  CE2 PHE A 226     -14.733  25.138 -26.108  1.00  0.74           C  
ATOM   3439  CZ  PHE A 226     -13.936  25.863 -25.252  1.00  0.74           C  
ATOM   3440  H   PHE A 226     -19.422  22.875 -22.364  1.00  0.74           H  
ATOM   3441  HA  PHE A 226     -16.652  23.763 -21.755  1.00  0.74           H  
ATOM   3442 1HB  PHE A 226     -16.776  22.561 -23.853  1.00  0.74           H  
ATOM   3443 2HB  PHE A 226     -17.976  23.709 -24.445  1.00  0.74           H  
ATOM   3444  HD1 PHE A 226     -15.411  25.088 -22.501  1.00  0.74           H  
ATOM   3445  HD2 PHE A 226     -16.393  23.863 -26.316  1.00  0.74           H  
ATOM   3446  HE1 PHE A 226     -13.595  26.366 -23.248  1.00  0.74           H  
ATOM   3447  HE2 PHE A 226     -14.539  25.139 -27.153  1.00  0.74           H  
ATOM   3448  HZ  PHE A 226     -13.100  26.449 -25.623  1.00  0.74           H  
ATOM   3449  N   ALA A 227     -17.376  26.043 -21.268  1.00  0.71           N  
ATOM   3450  CA  ALA A 227     -17.830  27.380 -20.925  1.00  0.71           C  
ATOM   3451  C   ALA A 227     -16.723  28.408 -21.074  1.00  0.71           C  
ATOM   3452  O   ALA A 227     -15.536  28.084 -21.001  1.00  0.71           O  
ATOM   3453  CB  ALA A 227     -18.377  27.401 -19.518  1.00  0.71           C  
ATOM   3454  H   ALA A 227     -16.497  25.680 -20.899  1.00  0.71           H  
ATOM   3455  HA  ALA A 227     -18.604  27.646 -21.619  1.00  0.71           H  
ATOM   3456 1HB  ALA A 227     -18.741  28.400 -19.294  1.00  0.71           H  
ATOM   3457 2HB  ALA A 227     -19.192  26.690 -19.435  1.00  0.71           H  
ATOM   3458 3HB  ALA A 227     -17.601  27.141 -18.828  1.00  0.71           H  
ATOM   3459  N   GLY A 228     -17.103  29.664 -21.285  1.00  0.70           N  
ATOM   3460  CA  GLY A 228     -16.060  30.682 -21.422  1.00  0.70           C  
ATOM   3461  C   GLY A 228     -16.510  32.112 -21.685  1.00  0.70           C  
ATOM   3462  O   GLY A 228     -17.708  32.415 -21.816  1.00  0.70           O  
ATOM   3463  H   GLY A 228     -18.101  29.876 -21.325  1.00  0.70           H  
ATOM   3464 1HA  GLY A 228     -15.419  30.666 -20.555  1.00  0.70           H  
ATOM   3465 2HA  GLY A 228     -15.420  30.383 -22.237  1.00  0.70           H  
ATOM   3466  N   LYS A 229     -15.506  32.998 -21.790  1.00  0.69           N  
ATOM   3467  CA  LYS A 229     -15.722  34.433 -22.023  1.00  0.69           C  
ATOM   3468  C   LYS A 229     -16.347  34.795 -23.374  1.00  0.69           C  
ATOM   3469  O   LYS A 229     -17.129  35.743 -23.446  1.00  0.69           O  
ATOM   3470  CB  LYS A 229     -14.406  35.208 -21.898  1.00  0.69           C  
ATOM   3471  CG  LYS A 229     -13.875  35.430 -20.490  1.00  0.69           C  
ATOM   3472  CD  LYS A 229     -14.779  36.454 -19.737  1.00  0.69           C  
ATOM   3473  CE  LYS A 229     -14.188  36.900 -18.380  1.00  0.69           C  
ATOM   3474  NZ  LYS A 229     -15.103  37.858 -17.652  1.00  0.69           N  
ATOM   3475  H   LYS A 229     -14.554  32.640 -21.655  1.00  0.69           H  
ATOM   3476  HA  LYS A 229     -16.401  34.790 -21.246  1.00  0.69           H  
ATOM   3477 1HB  LYS A 229     -13.632  34.682 -22.461  1.00  0.69           H  
ATOM   3478 2HB  LYS A 229     -14.529  36.187 -22.357  1.00  0.69           H  
ATOM   3479 1HG  LYS A 229     -13.871  34.476 -19.958  1.00  0.69           H  
ATOM   3480 2HG  LYS A 229     -12.852  35.806 -20.533  1.00  0.69           H  
ATOM   3481 1HD  LYS A 229     -14.915  37.336 -20.366  1.00  0.69           H  
ATOM   3482 2HD  LYS A 229     -15.761  36.007 -19.565  1.00  0.69           H  
ATOM   3483 1HE  LYS A 229     -14.017  36.031 -17.754  1.00  0.69           H  
ATOM   3484 2HE  LYS A 229     -13.236  37.395 -18.556  1.00  0.69           H  
ATOM   3485 1HZ  LYS A 229     -14.679  38.129 -16.776  1.00  0.69           H  
ATOM   3486 2HZ  LYS A 229     -15.255  38.682 -18.217  1.00  0.69           H  
ATOM   3487 3HZ  LYS A 229     -15.998  37.418 -17.462  1.00  0.69           H  
ATOM   3488  N   TYR A 230     -16.017  34.067 -24.436  1.00  0.69           N  
ATOM   3489  CA  TYR A 230     -16.588  34.412 -25.739  1.00  0.69           C  
ATOM   3490  C   TYR A 230     -17.142  33.155 -26.391  1.00  0.69           C  
ATOM   3491  O   TYR A 230     -16.479  32.111 -26.409  1.00  0.69           O  
ATOM   3492  CB  TYR A 230     -15.548  35.067 -26.655  1.00  0.69           C  
ATOM   3493  CG  TYR A 230     -14.892  36.288 -26.077  1.00  0.69           C  
ATOM   3494  CD1 TYR A 230     -13.747  36.166 -25.316  1.00  0.69           C  
ATOM   3495  CD2 TYR A 230     -15.443  37.525 -26.286  1.00  0.69           C  
ATOM   3496  CE1 TYR A 230     -13.149  37.276 -24.780  1.00  0.69           C  
ATOM   3497  CE2 TYR A 230     -14.849  38.646 -25.754  1.00  0.69           C  
ATOM   3498  CZ  TYR A 230     -13.702  38.524 -25.002  1.00  0.69           C  
ATOM   3499  OH  TYR A 230     -13.106  39.645 -24.465  1.00  0.69           O  
ATOM   3500  H   TYR A 230     -15.377  33.293 -24.338  1.00  0.69           H  
ATOM   3501  HA  TYR A 230     -17.416  35.104 -25.601  1.00  0.69           H  
ATOM   3502 1HB  TYR A 230     -14.791  34.360 -26.934  1.00  0.69           H  
ATOM   3503 2HB  TYR A 230     -16.037  35.378 -27.565  1.00  0.69           H  
ATOM   3504  HD1 TYR A 230     -13.311  35.190 -25.138  1.00  0.69           H  
ATOM   3505  HD2 TYR A 230     -16.355  37.615 -26.871  1.00  0.69           H  
ATOM   3506  HE1 TYR A 230     -12.241  37.167 -24.182  1.00  0.69           H  
ATOM   3507  HE2 TYR A 230     -15.291  39.628 -25.922  1.00  0.69           H  
ATOM   3508  HH  TYR A 230     -12.315  39.386 -23.983  1.00  0.69           H  
ATOM   3509  N   TYR A 231     -18.353  33.276 -26.948  1.00  0.70           N  
ATOM   3510  CA  TYR A 231     -19.042  32.145 -27.566  1.00  0.70           C  
ATOM   3511  C   TYR A 231     -20.122  32.483 -28.583  1.00  0.70           C  
ATOM   3512  O   TYR A 231     -20.898  33.423 -28.397  1.00  0.70           O  
ATOM   3513  CB  TYR A 231     -19.659  31.322 -26.459  1.00  0.70           C  
ATOM   3514  CG  TYR A 231     -20.601  30.259 -26.876  1.00  0.70           C  
ATOM   3515  CD1 TYR A 231     -20.168  29.153 -27.506  1.00  0.70           C  
ATOM   3516  CD2 TYR A 231     -21.938  30.396 -26.561  1.00  0.70           C  
ATOM   3517  CE1 TYR A 231     -21.043  28.182 -27.840  1.00  0.70           C  
ATOM   3518  CE2 TYR A 231     -22.819  29.413 -26.887  1.00  0.70           C  
ATOM   3519  CZ  TYR A 231     -22.375  28.306 -27.524  1.00  0.70           C  
ATOM   3520  OH  TYR A 231     -23.260  27.326 -27.833  1.00  0.70           O  
ATOM   3521  H   TYR A 231     -18.820  34.169 -26.913  1.00  0.70           H  
ATOM   3522  HA  TYR A 231     -18.297  31.550 -28.078  1.00  0.70           H  
ATOM   3523 1HB  TYR A 231     -18.876  30.869 -25.865  1.00  0.70           H  
ATOM   3524 2HB  TYR A 231     -20.202  31.997 -25.823  1.00  0.70           H  
ATOM   3525  HD1 TYR A 231     -19.121  29.046 -27.743  1.00  0.70           H  
ATOM   3526  HD2 TYR A 231     -22.287  31.287 -26.047  1.00  0.70           H  
ATOM   3527  HE1 TYR A 231     -20.680  27.333 -28.336  1.00  0.70           H  
ATOM   3528  HE2 TYR A 231     -23.873  29.514 -26.634  1.00  0.70           H  
ATOM   3529  HH  TYR A 231     -24.120  27.581 -27.494  1.00  0.70           H  
ATOM   3530  N   LYS A 232     -20.184  31.685 -29.657  1.00  0.71           N  
ATOM   3531  CA  LYS A 232     -21.256  31.779 -30.655  1.00  0.71           C  
ATOM   3532  C   LYS A 232     -21.819  30.398 -31.045  1.00  0.71           C  
ATOM   3533  O   LYS A 232     -21.100  29.394 -31.069  1.00  0.71           O  
ATOM   3534  CB  LYS A 232     -20.800  32.547 -31.908  1.00  0.71           C  
ATOM   3535  CG  LYS A 232     -20.484  34.041 -31.657  1.00  0.71           C  
ATOM   3536  CD  LYS A 232     -20.127  34.806 -32.933  1.00  0.71           C  
ATOM   3537  CE  LYS A 232     -19.765  36.263 -32.601  1.00  0.71           C  
ATOM   3538  NZ  LYS A 232     -19.443  37.072 -33.824  1.00  0.71           N  
ATOM   3539  H   LYS A 232     -19.465  30.967 -29.753  1.00  0.71           H  
ATOM   3540  HA  LYS A 232     -22.077  32.343 -30.211  1.00  0.71           H  
ATOM   3541 1HB  LYS A 232     -19.901  32.078 -32.312  1.00  0.71           H  
ATOM   3542 2HB  LYS A 232     -21.574  32.487 -32.674  1.00  0.71           H  
ATOM   3543 1HG  LYS A 232     -21.359  34.511 -31.207  1.00  0.71           H  
ATOM   3544 2HG  LYS A 232     -19.671  34.141 -30.969  1.00  0.71           H  
ATOM   3545 1HD  LYS A 232     -19.286  34.335 -33.441  1.00  0.71           H  
ATOM   3546 2HD  LYS A 232     -20.979  34.804 -33.610  1.00  0.71           H  
ATOM   3547 1HE  LYS A 232     -20.602  36.726 -32.084  1.00  0.71           H  
ATOM   3548 2HE  LYS A 232     -18.894  36.268 -31.942  1.00  0.71           H  
ATOM   3549 1HZ  LYS A 232     -19.198  38.013 -33.575  1.00  0.71           H  
ATOM   3550 2HZ  LYS A 232     -18.637  36.670 -34.327  1.00  0.71           H  
ATOM   3551 3HZ  LYS A 232     -20.220  37.094 -34.451  1.00  0.71           H  
ATOM   3552  N   ARG A 233     -23.117  30.362 -31.376  1.00  0.72           N  
ATOM   3553  CA  ARG A 233     -23.786  29.127 -31.826  1.00  0.72           C  
ATOM   3554  C   ARG A 233     -24.378  29.217 -33.239  1.00  0.72           C  
ATOM   3555  O   ARG A 233     -25.108  30.155 -33.567  1.00  0.72           O  
ATOM   3556  CB  ARG A 233     -24.877  28.712 -30.846  1.00  0.72           C  
ATOM   3557  CG  ARG A 233     -25.749  27.571 -31.345  1.00  0.72           C  
ATOM   3558  CD  ARG A 233     -26.705  27.018 -30.313  1.00  0.72           C  
ATOM   3559  NE  ARG A 233     -26.075  26.121 -29.362  1.00  0.72           N  
ATOM   3560  CZ  ARG A 233     -26.757  25.459 -28.401  1.00  0.72           C  
ATOM   3561  NH1 ARG A 233     -28.062  25.624 -28.289  1.00  0.72           N  
ATOM   3562  NH2 ARG A 233     -26.132  24.643 -27.577  1.00  0.72           N  
ATOM   3563  H   ARG A 233     -23.656  31.214 -31.325  1.00  0.72           H  
ATOM   3564  HA  ARG A 233     -23.044  28.327 -31.835  1.00  0.72           H  
ATOM   3565 1HB  ARG A 233     -24.418  28.389 -29.918  1.00  0.72           H  
ATOM   3566 2HB  ARG A 233     -25.520  29.560 -30.624  1.00  0.72           H  
ATOM   3567 1HG  ARG A 233     -26.331  27.911 -32.201  1.00  0.72           H  
ATOM   3568 2HG  ARG A 233     -25.089  26.756 -31.660  1.00  0.72           H  
ATOM   3569 1HD  ARG A 233     -27.107  27.857 -29.749  1.00  0.72           H  
ATOM   3570 2HD  ARG A 233     -27.521  26.501 -30.770  1.00  0.72           H  
ATOM   3571  HE  ARG A 233     -25.066  25.947 -29.449  1.00  0.72           H  
ATOM   3572 1HH1 ARG A 233     -28.550  26.243 -28.921  1.00  0.72           H  
ATOM   3573 2HH1 ARG A 233     -28.573  25.124 -27.575  1.00  0.72           H  
ATOM   3574 1HH2 ARG A 233     -25.132  24.503 -27.649  1.00  0.72           H  
ATOM   3575 2HH2 ARG A 233     -26.648  24.138 -26.864  1.00  0.72           H  
ATOM   3576  N   VAL A 234     -24.046  28.215 -34.058  1.00  0.77           N  
ATOM   3577  CA  VAL A 234     -24.461  28.075 -35.454  1.00  0.77           C  
ATOM   3578  C   VAL A 234     -25.178  26.748 -35.779  1.00  0.77           C  
ATOM   3579  O   VAL A 234     -24.743  25.676 -35.368  1.00  0.77           O  
ATOM   3580  CB  VAL A 234     -23.209  28.206 -36.339  1.00  0.77           C  
ATOM   3581  CG1 VAL A 234     -23.547  27.950 -37.753  1.00  0.77           C  
ATOM   3582  CG2 VAL A 234     -22.605  29.597 -36.199  1.00  0.77           C  
ATOM   3583  H   VAL A 234     -23.420  27.498 -33.692  1.00  0.77           H  
ATOM   3584  HA  VAL A 234     -25.139  28.896 -35.687  1.00  0.77           H  
ATOM   3585  HB  VAL A 234     -22.491  27.498 -36.026  1.00  0.77           H  
ATOM   3586 1HG1 VAL A 234     -22.651  28.039 -38.318  1.00  0.77           H  
ATOM   3587 2HG1 VAL A 234     -23.947  26.943 -37.869  1.00  0.77           H  
ATOM   3588 3HG1 VAL A 234     -24.278  28.675 -38.100  1.00  0.77           H  
ATOM   3589 1HG2 VAL A 234     -21.714  29.664 -36.822  1.00  0.77           H  
ATOM   3590 2HG2 VAL A 234     -23.332  30.343 -36.519  1.00  0.77           H  
ATOM   3591 3HG2 VAL A 234     -22.330  29.781 -35.162  1.00  0.77           H  
ATOM   3592  N   GLU A 235     -26.290  26.802 -36.512  1.00  0.83           N  
ATOM   3593  CA  GLU A 235     -26.972  25.555 -36.894  1.00  0.83           C  
ATOM   3594  C   GLU A 235     -26.292  24.857 -38.068  1.00  0.83           C  
ATOM   3595  O   GLU A 235     -25.983  25.503 -39.071  1.00  0.83           O  
ATOM   3596  CB  GLU A 235     -28.436  25.835 -37.264  1.00  0.83           C  
ATOM   3597  CG  GLU A 235     -29.252  26.243 -36.101  1.00  0.83           C  
ATOM   3598  CD  GLU A 235     -30.690  26.533 -36.327  1.00  0.83           C  
ATOM   3599  OE1 GLU A 235     -31.057  26.938 -37.403  1.00  0.83           O  
ATOM   3600  OE2 GLU A 235     -31.446  26.340 -35.383  1.00  0.83           O  
ATOM   3601  H   GLU A 235     -26.647  27.693 -36.825  1.00  0.83           H  
ATOM   3602  HA  GLU A 235     -26.951  24.873 -36.042  1.00  0.83           H  
ATOM   3603 1HB  GLU A 235     -28.483  26.627 -38.011  1.00  0.83           H  
ATOM   3604 2HB  GLU A 235     -28.881  24.938 -37.701  1.00  0.83           H  
ATOM   3605 1HG  GLU A 235     -29.231  25.381 -35.485  1.00  0.83           H  
ATOM   3606 2HG  GLU A 235     -28.771  27.072 -35.584  1.00  0.83           H  
ATOM   3607  N   LEU A 236     -26.107  23.534 -37.965  1.00  0.93           N  
ATOM   3608  CA  LEU A 236     -25.546  22.759 -39.065  1.00  0.93           C  
ATOM   3609  C   LEU A 236     -26.599  21.892 -39.756  1.00  0.93           C  
ATOM   3610  O   LEU A 236     -26.679  21.845 -40.981  1.00  0.93           O  
ATOM   3611  CB  LEU A 236     -24.435  21.837 -38.558  1.00  0.93           C  
ATOM   3612  CG  LEU A 236     -23.235  22.500 -37.954  1.00  0.93           C  
ATOM   3613  CD1 LEU A 236     -22.263  21.397 -37.487  1.00  0.93           C  
ATOM   3614  CD2 LEU A 236     -22.625  23.434 -38.984  1.00  0.93           C  
ATOM   3615  H   LEU A 236     -26.353  23.048 -37.106  1.00  0.93           H  
ATOM   3616  HA  LEU A 236     -25.130  23.448 -39.797  1.00  0.93           H  
ATOM   3617 1HB  LEU A 236     -24.853  21.180 -37.805  1.00  0.93           H  
ATOM   3618 2HB  LEU A 236     -24.088  21.229 -39.370  1.00  0.93           H  
ATOM   3619  HG  LEU A 236     -23.529  23.081 -37.078  1.00  0.93           H  
ATOM   3620 1HD1 LEU A 236     -21.376  21.832 -37.042  1.00  0.93           H  
ATOM   3621 2HD1 LEU A 236     -22.753  20.772 -36.755  1.00  0.93           H  
ATOM   3622 3HD1 LEU A 236     -21.978  20.791 -38.340  1.00  0.93           H  
ATOM   3623 1HD2 LEU A 236     -21.758  23.918 -38.579  1.00  0.93           H  
ATOM   3624 2HD2 LEU A 236     -22.344  22.872 -39.855  1.00  0.93           H  
ATOM   3625 3HD2 LEU A 236     -23.358  24.189 -39.268  1.00  0.93           H  
ATOM   3626  N   SER A 237     -27.402  21.192 -38.964  1.00  1.03           N  
ATOM   3627  CA  SER A 237     -28.399  20.285 -39.537  1.00  1.03           C  
ATOM   3628  C   SER A 237     -29.525  20.970 -40.285  1.00  1.03           C  
ATOM   3629  O   SER A 237     -30.043  21.996 -39.852  1.00  1.03           O  
ATOM   3630  CB  SER A 237     -29.036  19.428 -38.487  1.00  1.03           C  
ATOM   3631  OG  SER A 237     -30.036  18.604 -39.030  1.00  1.03           O  
ATOM   3632  H   SER A 237     -27.287  21.283 -37.956  1.00  1.03           H  
ATOM   3633  HA  SER A 237     -27.882  19.637 -40.243  1.00  1.03           H  
ATOM   3634 1HB  SER A 237     -28.305  18.821 -38.041  1.00  1.03           H  
ATOM   3635 2HB  SER A 237     -29.461  20.057 -37.719  1.00  1.03           H  
ATOM   3636  HG  SER A 237     -30.792  19.196 -39.205  1.00  1.03           H  
ATOM   3637  N   ALA A 238     -29.939  20.337 -41.379  1.00  1.11           N  
ATOM   3638  CA  ALA A 238     -31.098  20.749 -42.168  1.00  1.11           C  
ATOM   3639  C   ALA A 238     -32.320  19.862 -41.865  1.00  1.11           C  
ATOM   3640  O   ALA A 238     -33.342  19.953 -42.547  1.00  1.11           O  
ATOM   3641  CB  ALA A 238     -30.764  20.686 -43.653  1.00  1.11           C  
ATOM   3642  H   ALA A 238     -29.424  19.522 -41.676  1.00  1.11           H  
ATOM   3643  HA  ALA A 238     -31.348  21.775 -41.896  1.00  1.11           H  
ATOM   3644 1HB  ALA A 238     -31.627  21.017 -44.231  1.00  1.11           H  
ATOM   3645 2HB  ALA A 238     -29.914  21.336 -43.864  1.00  1.11           H  
ATOM   3646 3HB  ALA A 238     -30.514  19.662 -43.928  1.00  1.11           H  
ATOM   3647  N   GLY A 239     -32.180  18.955 -40.889  1.00  1.15           N  
ATOM   3648  CA  GLY A 239     -33.228  17.984 -40.545  1.00  1.15           C  
ATOM   3649  C   GLY A 239     -34.036  18.340 -39.293  1.00  1.15           C  
ATOM   3650  O   GLY A 239     -33.990  19.467 -38.806  1.00  1.15           O  
ATOM   3651  H   GLY A 239     -31.327  18.948 -40.350  1.00  1.15           H  
ATOM   3652 1HA  GLY A 239     -33.908  17.883 -41.391  1.00  1.15           H  
ATOM   3653 2HA  GLY A 239     -32.765  17.007 -40.406  1.00  1.15           H  
ATOM   3654  N   LYS A 240     -34.768  17.347 -38.765  1.00  1.12           N  
ATOM   3655  CA  LYS A 240     -35.638  17.530 -37.592  1.00  1.12           C  
ATOM   3656  C   LYS A 240     -34.958  17.266 -36.243  1.00  1.12           C  
ATOM   3657  O   LYS A 240     -35.548  17.508 -35.192  1.00  1.12           O  
ATOM   3658  CB  LYS A 240     -36.865  16.627 -37.712  1.00  1.12           C  
ATOM   3659  CG  LYS A 240     -37.795  16.970 -38.873  1.00  1.12           C  
ATOM   3660  CD  LYS A 240     -38.999  16.033 -38.910  1.00  1.12           C  
ATOM   3661  CE  LYS A 240     -39.941  16.375 -40.059  1.00  1.12           C  
ATOM   3662  NZ  LYS A 240     -41.103  15.443 -40.116  1.00  1.12           N  
ATOM   3663  H   LYS A 240     -34.750  16.441 -39.213  1.00  1.12           H  
ATOM   3664  HA  LYS A 240     -35.976  18.567 -37.586  1.00  1.12           H  
ATOM   3665 1HB  LYS A 240     -36.543  15.593 -37.834  1.00  1.12           H  
ATOM   3666 2HB  LYS A 240     -37.445  16.681 -36.792  1.00  1.12           H  
ATOM   3667 1HG  LYS A 240     -38.145  17.998 -38.766  1.00  1.12           H  
ATOM   3668 2HG  LYS A 240     -37.250  16.886 -39.812  1.00  1.12           H  
ATOM   3669 1HD  LYS A 240     -38.655  15.004 -39.026  1.00  1.12           H  
ATOM   3670 2HD  LYS A 240     -39.546  16.110 -37.971  1.00  1.12           H  
ATOM   3671 1HE  LYS A 240     -40.309  17.391 -39.929  1.00  1.12           H  
ATOM   3672 2HE  LYS A 240     -39.394  16.315 -41.000  1.00  1.12           H  
ATOM   3673 1HZ  LYS A 240     -41.704  15.698 -40.887  1.00  1.12           H  
ATOM   3674 2HZ  LYS A 240     -40.771  14.498 -40.248  1.00  1.12           H  
ATOM   3675 3HZ  LYS A 240     -41.623  15.499 -39.252  1.00  1.12           H  
ATOM   3676  N   GLN A 241     -33.738  16.732 -36.287  1.00  1.03           N  
ATOM   3677  CA  GLN A 241     -32.926  16.389 -35.105  1.00  1.03           C  
ATOM   3678  C   GLN A 241     -31.680  17.289 -35.091  1.00  1.03           C  
ATOM   3679  O   GLN A 241     -30.645  16.905 -35.634  1.00  1.03           O  
ATOM   3680  CB  GLN A 241     -32.527  14.911 -35.183  1.00  1.03           C  
ATOM   3681  CG  GLN A 241     -33.707  13.925 -35.084  1.00  1.03           C  
ATOM   3682  CD  GLN A 241     -33.310  12.468 -35.404  1.00  1.03           C  
ATOM   3683  OE1 GLN A 241     -32.938  12.189 -36.552  1.00  1.03           O  
ATOM   3684  NE2 GLN A 241     -33.383  11.556 -34.433  1.00  1.03           N  
ATOM   3685  H   GLN A 241     -33.343  16.569 -37.200  1.00  1.03           H  
ATOM   3686  HA  GLN A 241     -33.508  16.526 -34.197  1.00  1.03           H  
ATOM   3687 1HB  GLN A 241     -32.039  14.735 -36.123  1.00  1.03           H  
ATOM   3688 2HB  GLN A 241     -31.813  14.677 -34.393  1.00  1.03           H  
ATOM   3689 1HG  GLN A 241     -34.096  13.954 -34.063  1.00  1.03           H  
ATOM   3690 2HG  GLN A 241     -34.482  14.229 -35.783  1.00  1.03           H  
ATOM   3691 1HE2 GLN A 241     -33.132  10.604 -34.611  1.00  1.03           H  
ATOM   3692 2HE2 GLN A 241     -33.701  11.802 -33.482  1.00  1.03           H  
ATOM   3693  N   PRO A 242     -31.725  18.481 -34.481  1.00  0.93           N  
ATOM   3694  CA  PRO A 242     -30.731  19.531 -34.634  1.00  0.93           C  
ATOM   3695  C   PRO A 242     -29.301  19.145 -34.292  1.00  0.93           C  
ATOM   3696  O   PRO A 242     -29.034  18.449 -33.310  1.00  0.93           O  
ATOM   3697  CB  PRO A 242     -31.214  20.577 -33.630  1.00  0.93           C  
ATOM   3698  CG  PRO A 242     -32.691  20.340 -33.503  1.00  0.93           C  
ATOM   3699  CD  PRO A 242     -32.840  18.838 -33.590  1.00  0.93           C  
ATOM   3700  HA  PRO A 242     -30.785  19.923 -35.655  1.00  0.93           H  
ATOM   3701 1HB  PRO A 242     -30.669  20.458 -32.693  1.00  0.93           H  
ATOM   3702 2HB  PRO A 242     -30.980  21.584 -34.009  1.00  0.93           H  
ATOM   3703 1HG  PRO A 242     -33.061  20.751 -32.549  1.00  0.93           H  
ATOM   3704 2HG  PRO A 242     -33.232  20.863 -34.306  1.00  0.93           H  
ATOM   3705 1HD  PRO A 242     -32.721  18.346 -32.606  1.00  0.93           H  
ATOM   3706 2HD  PRO A 242     -33.805  18.647 -34.039  1.00  0.93           H  
ATOM   3707  N   VAL A 243     -28.395  19.658 -35.114  1.00  0.83           N  
ATOM   3708  CA  VAL A 243     -26.964  19.502 -34.938  1.00  0.83           C  
ATOM   3709  C   VAL A 243     -26.370  20.891 -34.947  1.00  0.83           C  
ATOM   3710  O   VAL A 243     -26.582  21.640 -35.916  1.00  0.83           O  
ATOM   3711  CB  VAL A 243     -26.299  18.655 -36.032  1.00  0.83           C  
ATOM   3712  CG1 VAL A 243     -24.814  18.575 -35.747  1.00  0.83           C  
ATOM   3713  CG2 VAL A 243     -26.945  17.276 -36.076  1.00  0.83           C  
ATOM   3714  H   VAL A 243     -28.723  20.205 -35.887  1.00  0.83           H  
ATOM   3715  HA  VAL A 243     -26.777  19.031 -33.984  1.00  0.83           H  
ATOM   3716  HB  VAL A 243     -26.399  19.143 -36.986  1.00  0.83           H  
ATOM   3717 1HG1 VAL A 243     -24.329  17.995 -36.511  1.00  0.83           H  
ATOM   3718 2HG1 VAL A 243     -24.398  19.572 -35.733  1.00  0.83           H  
ATOM   3719 3HG1 VAL A 243     -24.648  18.111 -34.787  1.00  0.83           H  
ATOM   3720 1HG2 VAL A 243     -26.474  16.671 -36.841  1.00  0.83           H  
ATOM   3721 2HG2 VAL A 243     -26.834  16.805 -35.133  1.00  0.83           H  
ATOM   3722 3HG2 VAL A 243     -28.000  17.369 -36.290  1.00  0.83           H  
ATOM   3723  N   TYR A 244     -25.661  21.228 -33.879  1.00  0.75           N  
ATOM   3724  CA  TYR A 244     -25.067  22.552 -33.742  1.00  0.75           C  
ATOM   3725  C   TYR A 244     -23.560  22.619 -33.738  1.00  0.75           C  
ATOM   3726  O   TYR A 244     -22.868  21.703 -33.289  1.00  0.75           O  
ATOM   3727  CB  TYR A 244     -25.553  23.232 -32.473  1.00  0.75           C  
ATOM   3728  CG  TYR A 244     -26.957  23.648 -32.529  1.00  0.75           C  
ATOM   3729  CD1 TYR A 244     -27.982  22.808 -32.156  1.00  0.75           C  
ATOM   3730  CD2 TYR A 244     -27.223  24.903 -32.970  1.00  0.75           C  
ATOM   3731  CE1 TYR A 244     -29.287  23.262 -32.234  1.00  0.75           C  
ATOM   3732  CE2 TYR A 244     -28.499  25.353 -33.038  1.00  0.75           C  
ATOM   3733  CZ  TYR A 244     -29.541  24.550 -32.687  1.00  0.75           C  
ATOM   3734  OH  TYR A 244     -30.848  25.016 -32.805  1.00  0.75           O  
ATOM   3735  H   TYR A 244     -25.557  20.533 -33.135  1.00  0.75           H  
ATOM   3736  HA  TYR A 244     -25.398  23.153 -34.590  1.00  0.75           H  
ATOM   3737 1HB  TYR A 244     -25.431  22.557 -31.627  1.00  0.75           H  
ATOM   3738 2HB  TYR A 244     -24.942  24.117 -32.273  1.00  0.75           H  
ATOM   3739  HD1 TYR A 244     -27.767  21.798 -31.806  1.00  0.75           H  
ATOM   3740  HD2 TYR A 244     -26.402  25.552 -33.267  1.00  0.75           H  
ATOM   3741  HE1 TYR A 244     -30.107  22.613 -31.945  1.00  0.75           H  
ATOM   3742  HE2 TYR A 244     -28.692  26.363 -33.387  1.00  0.75           H  
ATOM   3743  HH  TYR A 244     -30.939  25.581 -33.623  1.00  0.75           H  
ATOM   3744  N   LEU A 245     -23.078  23.758 -34.211  1.00  0.71           N  
ATOM   3745  CA  LEU A 245     -21.691  24.153 -34.174  1.00  0.71           C  
ATOM   3746  C   LEU A 245     -21.534  25.202 -33.069  1.00  0.71           C  
ATOM   3747  O   LEU A 245     -22.115  26.291 -33.129  1.00  0.71           O  
ATOM   3748  CB  LEU A 245     -21.319  24.725 -35.542  1.00  0.71           C  
ATOM   3749  CG  LEU A 245     -19.947  25.252 -35.736  1.00  0.71           C  
ATOM   3750  CD1 LEU A 245     -18.984  24.098 -35.608  1.00  0.71           C  
ATOM   3751  CD2 LEU A 245     -19.867  25.953 -37.103  1.00  0.71           C  
ATOM   3752  H   LEU A 245     -23.733  24.427 -34.603  1.00  0.71           H  
ATOM   3753  HA  LEU A 245     -21.068  23.292 -33.939  1.00  0.71           H  
ATOM   3754 1HB  LEU A 245     -21.412  23.935 -36.239  1.00  0.71           H  
ATOM   3755 2HB  LEU A 245     -22.032  25.460 -35.810  1.00  0.71           H  
ATOM   3756  HG  LEU A 245     -19.720  25.969 -34.957  1.00  0.71           H  
ATOM   3757 1HD1 LEU A 245     -17.981  24.438 -35.734  1.00  0.71           H  
ATOM   3758 2HD1 LEU A 245     -19.093  23.643 -34.617  1.00  0.71           H  
ATOM   3759 3HD1 LEU A 245     -19.212  23.364 -36.376  1.00  0.71           H  
ATOM   3760 1HD2 LEU A 245     -18.894  26.357 -37.255  1.00  0.71           H  
ATOM   3761 2HD2 LEU A 245     -20.087  25.250 -37.894  1.00  0.71           H  
ATOM   3762 3HD2 LEU A 245     -20.585  26.761 -37.130  1.00  0.71           H  
ATOM   3763  N   ASN A 246     -20.804  24.839 -32.033  1.00  0.69           N  
ATOM   3764  CA  ASN A 246     -20.586  25.665 -30.854  1.00  0.69           C  
ATOM   3765  C   ASN A 246     -19.149  26.128 -30.818  1.00  0.69           C  
ATOM   3766  O   ASN A 246     -18.244  25.295 -30.761  1.00  0.69           O  
ATOM   3767  CB  ASN A 246     -20.970  24.881 -29.620  1.00  0.69           C  
ATOM   3768  CG  ASN A 246     -22.441  24.641 -29.551  1.00  0.69           C  
ATOM   3769  OD1 ASN A 246     -23.267  25.503 -29.895  1.00  0.69           O  
ATOM   3770  ND2 ASN A 246     -22.785  23.489 -29.115  1.00  0.69           N  
ATOM   3771  H   ASN A 246     -20.358  23.929 -32.052  1.00  0.69           H  
ATOM   3772  HA  ASN A 246     -21.212  26.558 -30.919  1.00  0.69           H  
ATOM   3773 1HB  ASN A 246     -20.495  23.907 -29.683  1.00  0.69           H  
ATOM   3774 2HB  ASN A 246     -20.615  25.327 -28.719  1.00  0.69           H  
ATOM   3775 1HD2 ASN A 246     -23.751  23.233 -29.042  1.00  0.69           H  
ATOM   3776 2HD2 ASN A 246     -22.074  22.839 -28.836  1.00  0.69           H  
ATOM   3777  N   VAL A 247     -18.922  27.435 -30.893  1.00  0.69           N  
ATOM   3778  CA  VAL A 247     -17.546  27.874 -30.984  1.00  0.69           C  
ATOM   3779  C   VAL A 247     -17.175  28.849 -29.874  1.00  0.69           C  
ATOM   3780  O   VAL A 247     -17.859  29.848 -29.645  1.00  0.69           O  
ATOM   3781  CB  VAL A 247     -17.317  28.535 -32.342  1.00  0.69           C  
ATOM   3782  CG1 VAL A 247     -15.888  28.905 -32.457  1.00  0.69           C  
ATOM   3783  CG2 VAL A 247     -17.780  27.616 -33.455  1.00  0.69           C  
ATOM   3784  H   VAL A 247     -19.692  28.107 -30.924  1.00  0.69           H  
ATOM   3785  HA  VAL A 247     -16.891  27.010 -30.899  1.00  0.69           H  
ATOM   3786  HB  VAL A 247     -17.890  29.463 -32.386  1.00  0.69           H  
ATOM   3787 1HG1 VAL A 247     -15.721  29.407 -33.407  1.00  0.69           H  
ATOM   3788 2HG1 VAL A 247     -15.606  29.541 -31.664  1.00  0.69           H  
ATOM   3789 3HG1 VAL A 247     -15.283  28.006 -32.401  1.00  0.69           H  
ATOM   3790 1HG2 VAL A 247     -17.624  28.101 -34.416  1.00  0.69           H  
ATOM   3791 2HG2 VAL A 247     -17.221  26.696 -33.413  1.00  0.69           H  
ATOM   3792 3HG2 VAL A 247     -18.838  27.404 -33.331  1.00  0.69           H  
ATOM   3793  N   PHE A 248     -16.075  28.553 -29.197  1.00  0.71           N  
ATOM   3794  CA  PHE A 248     -15.544  29.360 -28.103  1.00  0.71           C  
ATOM   3795  C   PHE A 248     -14.174  29.931 -28.423  1.00  0.71           C  
ATOM   3796  O   PHE A 248     -13.407  29.328 -29.171  1.00  0.71           O  
ATOM   3797  CB  PHE A 248     -15.410  28.494 -26.900  1.00  0.71           C  
ATOM   3798  CG  PHE A 248     -16.665  28.024 -26.341  1.00  0.71           C  
ATOM   3799  CD1 PHE A 248     -17.298  26.927 -26.890  1.00  0.71           C  
ATOM   3800  CD2 PHE A 248     -17.197  28.623 -25.226  1.00  0.71           C  
ATOM   3801  CE1 PHE A 248     -18.437  26.446 -26.346  1.00  0.71           C  
ATOM   3802  CE2 PHE A 248     -18.344  28.146 -24.678  1.00  0.71           C  
ATOM   3803  CZ  PHE A 248     -18.959  27.056 -25.240  1.00  0.71           C  
ATOM   3804  H   PHE A 248     -15.580  27.691 -29.427  1.00  0.71           H  
ATOM   3805  HA  PHE A 248     -16.230  30.180 -27.906  1.00  0.71           H  
ATOM   3806 1HB  PHE A 248     -14.819  27.651 -27.176  1.00  0.71           H  
ATOM   3807 2HB  PHE A 248     -14.888  29.025 -26.148  1.00  0.71           H  
ATOM   3808  HD1 PHE A 248     -16.862  26.443 -27.771  1.00  0.71           H  
ATOM   3809  HD2 PHE A 248     -16.693  29.485 -24.783  1.00  0.71           H  
ATOM   3810  HE1 PHE A 248     -18.922  25.584 -26.788  1.00  0.71           H  
ATOM   3811  HE2 PHE A 248     -18.772  28.626 -23.798  1.00  0.71           H  
ATOM   3812  HZ  PHE A 248     -19.853  26.683 -24.813  1.00  0.71           H  
ATOM   3813  N   ALA A 249     -13.850  31.085 -27.851  1.00  0.73           N  
ATOM   3814  CA  ALA A 249     -12.542  31.696 -28.126  1.00  0.73           C  
ATOM   3815  C   ALA A 249     -12.066  32.639 -27.035  1.00  0.73           C  
ATOM   3816  O   ALA A 249     -12.859  33.135 -26.248  1.00  0.73           O  
ATOM   3817  CB  ALA A 249     -12.597  32.469 -29.422  1.00  0.73           C  
ATOM   3818  H   ALA A 249     -14.545  31.538 -27.251  1.00  0.73           H  
ATOM   3819  HA  ALA A 249     -11.809  30.893 -28.210  1.00  0.73           H  
ATOM   3820 1HB  ALA A 249     -11.615  32.879 -29.621  1.00  0.73           H  
ATOM   3821 2HB  ALA A 249     -12.888  31.815 -30.233  1.00  0.73           H  
ATOM   3822 3HB  ALA A 249     -13.316  33.279 -29.335  1.00  0.73           H  
ATOM   3823  N   ASP A 250     -10.769  32.955 -27.054  1.00  0.77           N  
ATOM   3824  CA  ASP A 250     -10.192  33.934 -26.125  1.00  0.77           C  
ATOM   3825  C   ASP A 250     -10.496  35.370 -26.564  1.00  0.77           C  
ATOM   3826  O   ASP A 250     -10.260  36.324 -25.821  1.00  0.77           O  
ATOM   3827  CB  ASP A 250      -8.677  33.788 -26.073  1.00  0.77           C  
ATOM   3828  CG  ASP A 250      -8.215  32.522 -25.441  1.00  0.77           C  
ATOM   3829  OD1 ASP A 250      -8.933  31.960 -24.646  1.00  0.77           O  
ATOM   3830  OD2 ASP A 250      -7.129  32.100 -25.780  1.00  0.77           O  
ATOM   3831  H   ASP A 250     -10.159  32.493 -27.720  1.00  0.77           H  
ATOM   3832  HA  ASP A 250     -10.615  33.771 -25.131  1.00  0.77           H  
ATOM   3833 1HB  ASP A 250      -8.275  33.842 -27.086  1.00  0.77           H  
ATOM   3834 2HB  ASP A 250      -8.258  34.625 -25.510  1.00  0.77           H  
ATOM   3835  N   GLU A 251     -10.989  35.507 -27.789  1.00  0.80           N  
ATOM   3836  CA  GLU A 251     -11.369  36.790 -28.362  1.00  0.80           C  
ATOM   3837  C   GLU A 251     -12.513  36.543 -29.330  1.00  0.80           C  
ATOM   3838  O   GLU A 251     -12.440  35.647 -30.172  1.00  0.80           O  
ATOM   3839  CB  GLU A 251     -10.196  37.474 -29.074  1.00  0.80           C  
ATOM   3840  CG  GLU A 251     -10.509  38.898 -29.572  1.00  0.80           C  
ATOM   3841  CD  GLU A 251      -9.325  39.607 -30.186  1.00  0.80           C  
ATOM   3842  OE1 GLU A 251      -8.289  39.003 -30.309  1.00  0.80           O  
ATOM   3843  OE2 GLU A 251      -9.460  40.767 -30.515  1.00  0.80           O  
ATOM   3844  H   GLU A 251     -11.137  34.669 -28.327  1.00  0.80           H  
ATOM   3845  HA  GLU A 251     -11.727  37.444 -27.566  1.00  0.80           H  
ATOM   3846 1HB  GLU A 251      -9.343  37.534 -28.396  1.00  0.80           H  
ATOM   3847 2HB  GLU A 251      -9.893  36.875 -29.934  1.00  0.80           H  
ATOM   3848 1HG  GLU A 251     -11.287  38.845 -30.316  1.00  0.80           H  
ATOM   3849 2HG  GLU A 251     -10.887  39.486 -28.736  1.00  0.80           H  
ATOM   3850  N   ALA A 252     -13.516  37.412 -29.287  1.00  0.84           N  
ATOM   3851  CA  ALA A 252     -14.711  37.280 -30.118  1.00  0.84           C  
ATOM   3852  C   ALA A 252     -14.417  37.218 -31.607  1.00  0.84           C  
ATOM   3853  O   ALA A 252     -15.135  36.562 -32.349  1.00  0.84           O  
ATOM   3854  CB  ALA A 252     -15.637  38.454 -29.885  1.00  0.84           C  
ATOM   3855  H   ALA A 252     -13.478  38.153 -28.600  1.00  0.84           H  
ATOM   3856  HA  ALA A 252     -15.207  36.362 -29.828  1.00  0.84           H  
ATOM   3857 1HB  ALA A 252     -16.539  38.323 -30.481  1.00  0.84           H  
ATOM   3858 2HB  ALA A 252     -15.903  38.518 -28.850  1.00  0.84           H  
ATOM   3859 3HB  ALA A 252     -15.136  39.372 -30.184  1.00  0.84           H  
ATOM   3860  N   LYS A 253     -13.357  37.864 -32.057  1.00  0.88           N  
ATOM   3861  CA  LYS A 253     -13.026  37.891 -33.477  1.00  0.88           C  
ATOM   3862  C   LYS A 253     -12.780  36.491 -34.043  1.00  0.88           C  
ATOM   3863  O   LYS A 253     -13.031  36.226 -35.218  1.00  0.88           O  
ATOM   3864  CB  LYS A 253     -11.781  38.747 -33.700  1.00  0.88           C  
ATOM   3865  CG  LYS A 253     -11.982  40.232 -33.445  1.00  0.88           C  
ATOM   3866  CD  LYS A 253     -10.691  41.006 -33.675  1.00  0.88           C  
ATOM   3867  CE  LYS A 253     -10.857  42.476 -33.337  1.00  0.88           C  
ATOM   3868  NZ  LYS A 253      -9.590  43.230 -33.513  1.00  0.88           N  
ATOM   3869  H   LYS A 253     -12.774  38.366 -31.402  1.00  0.88           H  
ATOM   3870  HA  LYS A 253     -13.869  38.328 -34.019  1.00  0.88           H  
ATOM   3871 1HB  LYS A 253     -10.980  38.401 -33.040  1.00  0.88           H  
ATOM   3872 2HB  LYS A 253     -11.436  38.624 -34.726  1.00  0.88           H  
ATOM   3873 1HG  LYS A 253     -12.761  40.617 -34.104  1.00  0.88           H  
ATOM   3874 2HG  LYS A 253     -12.295  40.377 -32.410  1.00  0.88           H  
ATOM   3875 1HD  LYS A 253      -9.901  40.587 -33.046  1.00  0.88           H  
ATOM   3876 2HD  LYS A 253     -10.388  40.914 -34.716  1.00  0.88           H  
ATOM   3877 1HE  LYS A 253     -11.620  42.909 -33.979  1.00  0.88           H  
ATOM   3878 2HE  LYS A 253     -11.175  42.563 -32.297  1.00  0.88           H  
ATOM   3879 1HZ  LYS A 253      -9.741  44.198 -33.272  1.00  0.88           H  
ATOM   3880 2HZ  LYS A 253      -8.872  42.840 -32.907  1.00  0.88           H  
ATOM   3881 3HZ  LYS A 253      -9.290  43.164 -34.471  1.00  0.88           H  
ATOM   3882  N   SER A 254     -12.335  35.558 -33.199  1.00  0.92           N  
ATOM   3883  CA  SER A 254     -12.020  34.225 -33.681  1.00  0.92           C  
ATOM   3884  C   SER A 254     -13.282  33.399 -33.856  1.00  0.92           C  
ATOM   3885  O   SER A 254     -13.244  32.306 -34.418  1.00  0.92           O  
ATOM   3886  CB  SER A 254     -11.077  33.528 -32.729  1.00  0.92           C  
ATOM   3887  OG  SER A 254      -9.828  34.166 -32.679  1.00  0.92           O  
ATOM   3888  H   SER A 254     -12.217  35.767 -32.208  1.00  0.92           H  
ATOM   3889  HA  SER A 254     -11.539  34.316 -34.651  1.00  0.92           H  
ATOM   3890 1HB  SER A 254     -11.519  33.538 -31.757  1.00  0.92           H  
ATOM   3891 2HB  SER A 254     -10.957  32.494 -33.024  1.00  0.92           H  
ATOM   3892  HG  SER A 254      -9.974  35.011 -32.237  1.00  0.92           H  
ATOM   3893  N   LEU A 255     -14.415  33.953 -33.422  1.00  0.96           N  
ATOM   3894  CA  LEU A 255     -15.693  33.297 -33.527  1.00  0.96           C  
ATOM   3895  C   LEU A 255     -16.412  33.686 -34.813  1.00  0.96           C  
ATOM   3896  O   LEU A 255     -17.464  33.124 -35.133  1.00  0.96           O  
ATOM   3897  CB  LEU A 255     -16.572  33.711 -32.355  1.00  0.96           C  
ATOM   3898  CG  LEU A 255     -15.996  33.426 -31.028  1.00  0.96           C  
ATOM   3899  CD1 LEU A 255     -16.884  33.889 -29.979  1.00  0.96           C  
ATOM   3900  CD2 LEU A 255     -15.796  32.042 -30.919  1.00  0.96           C  
ATOM   3901  H   LEU A 255     -14.405  34.878 -32.997  1.00  0.96           H  
ATOM   3902  HA  LEU A 255     -15.540  32.218 -33.517  1.00  0.96           H  
ATOM   3903 1HB  LEU A 255     -16.780  34.771 -32.423  1.00  0.96           H  
ATOM   3904 2HB  LEU A 255     -17.504  33.167 -32.423  1.00  0.96           H  
ATOM   3905  HG  LEU A 255     -15.047  33.951 -30.921  1.00  0.96           H  
ATOM   3906 1HD1 LEU A 255     -16.426  33.656 -29.041  1.00  0.96           H  
ATOM   3907 2HD1 LEU A 255     -17.048  34.958 -30.066  1.00  0.96           H  
ATOM   3908 3HD1 LEU A 255     -17.814  33.369 -30.068  1.00  0.96           H  
ATOM   3909 1HD2 LEU A 255     -15.391  31.826 -29.964  1.00  0.96           H  
ATOM   3910 2HD2 LEU A 255     -16.752  31.547 -31.034  1.00  0.96           H  
ATOM   3911 3HD2 LEU A 255     -15.111  31.729 -31.700  1.00  0.96           H  
ATOM   3912  N   ASP A 256     -15.847  34.621 -35.597  1.00  0.99           N  
ATOM   3913  CA  ASP A 256     -16.539  35.062 -36.809  1.00  0.99           C  
ATOM   3914  C   ASP A 256     -16.298  34.090 -37.953  1.00  0.99           C  
ATOM   3915  O   ASP A 256     -15.597  34.370 -38.925  1.00  0.99           O  
ATOM   3916  CB  ASP A 256     -16.125  36.483 -37.201  1.00  0.99           C  
ATOM   3917  CG  ASP A 256     -16.702  37.561 -36.252  1.00  0.99           C  
ATOM   3918  OD1 ASP A 256     -17.608  37.251 -35.479  1.00  0.99           O  
ATOM   3919  OD2 ASP A 256     -16.255  38.676 -36.313  1.00  0.99           O  
ATOM   3920  H   ASP A 256     -14.952  35.048 -35.352  1.00  0.99           H  
ATOM   3921  HA  ASP A 256     -17.607  35.078 -36.611  1.00  0.99           H  
ATOM   3922 1HB  ASP A 256     -15.034  36.556 -37.185  1.00  0.99           H  
ATOM   3923 2HB  ASP A 256     -16.456  36.692 -38.219  1.00  0.99           H  
ATOM   3924  N   ALA A 257     -16.887  32.919 -37.783  1.00  1.02           N  
ATOM   3925  CA  ALA A 257     -16.726  31.796 -38.675  1.00  1.02           C  
ATOM   3926  C   ALA A 257     -17.213  32.096 -40.065  1.00  1.02           C  
ATOM   3927  O   ALA A 257     -18.256  32.728 -40.249  1.00  1.02           O  
ATOM   3928  CB  ALA A 257     -17.478  30.596 -38.110  1.00  1.02           C  
ATOM   3929  H   ALA A 257     -17.443  32.813 -36.938  1.00  1.02           H  
ATOM   3930  HA  ALA A 257     -15.667  31.598 -38.754  1.00  1.02           H  
ATOM   3931 1HB  ALA A 257     -17.351  29.737 -38.763  1.00  1.02           H  
ATOM   3932 2HB  ALA A 257     -17.094  30.365 -37.114  1.00  1.02           H  
ATOM   3933 3HB  ALA A 257     -18.530  30.839 -38.039  1.00  1.02           H  
ATOM   3934  N   LYS A 258     -16.492  31.589 -41.061  1.00  1.03           N  
ATOM   3935  CA  LYS A 258     -16.928  31.793 -42.427  1.00  1.03           C  
ATOM   3936  C   LYS A 258     -18.050  30.828 -42.777  1.00  1.03           C  
ATOM   3937  O   LYS A 258     -17.981  29.650 -42.411  1.00  1.03           O  
ATOM   3938  CB  LYS A 258     -15.750  31.636 -43.388  1.00  1.03           C  
ATOM   3939  CG  LYS A 258     -14.740  32.754 -43.288  1.00  1.03           C  
ATOM   3940  CD  LYS A 258     -13.564  32.535 -44.224  1.00  1.03           C  
ATOM   3941  CE  LYS A 258     -12.606  33.715 -44.186  1.00  1.03           C  
ATOM   3942  NZ  LYS A 258     -11.335  33.406 -44.869  1.00  1.03           N  
ATOM   3943  H   LYS A 258     -15.611  31.097 -40.885  1.00  1.03           H  
ATOM   3944  HA  LYS A 258     -17.285  32.817 -42.487  1.00  1.03           H  
ATOM   3945 1HB  LYS A 258     -15.222  30.707 -43.161  1.00  1.03           H  
ATOM   3946 2HB  LYS A 258     -16.096  31.572 -44.416  1.00  1.03           H  
ATOM   3947 1HG  LYS A 258     -15.222  33.700 -43.527  1.00  1.03           H  
ATOM   3948 2HG  LYS A 258     -14.378  32.804 -42.262  1.00  1.03           H  
ATOM   3949 1HD  LYS A 258     -13.027  31.628 -43.938  1.00  1.03           H  
ATOM   3950 2HD  LYS A 258     -13.928  32.410 -45.242  1.00  1.03           H  
ATOM   3951 1HE  LYS A 258     -13.076  34.560 -44.686  1.00  1.03           H  
ATOM   3952 2HE  LYS A 258     -12.401  33.987 -43.156  1.00  1.03           H  
ATOM   3953 1HZ  LYS A 258     -10.721  34.204 -44.834  1.00  1.03           H  
ATOM   3954 2HZ  LYS A 258     -10.899  32.611 -44.356  1.00  1.03           H  
ATOM   3955 3HZ  LYS A 258     -11.504  33.152 -45.830  1.00  1.03           H  
ATOM   3956  N   PRO A 259     -19.035  31.251 -43.591  1.00  1.02           N  
ATOM   3957  CA  PRO A 259     -20.157  30.449 -44.024  1.00  1.02           C  
ATOM   3958  C   PRO A 259     -19.711  29.240 -44.818  1.00  1.02           C  
ATOM   3959  O   PRO A 259     -20.404  28.233 -44.844  1.00  1.02           O  
ATOM   3960  CB  PRO A 259     -20.969  31.430 -44.878  1.00  1.02           C  
ATOM   3961  CG  PRO A 259     -19.984  32.494 -45.302  1.00  1.02           C  
ATOM   3962  CD  PRO A 259     -19.021  32.618 -44.149  1.00  1.02           C  
ATOM   3963  HA  PRO A 259     -20.743  30.143 -43.155  1.00  1.02           H  
ATOM   3964 1HB  PRO A 259     -21.410  30.899 -45.734  1.00  1.02           H  
ATOM   3965 2HB  PRO A 259     -21.804  31.836 -44.288  1.00  1.02           H  
ATOM   3966 1HG  PRO A 259     -19.488  32.190 -46.240  1.00  1.02           H  
ATOM   3967 2HG  PRO A 259     -20.513  33.435 -45.516  1.00  1.02           H  
ATOM   3968 1HD  PRO A 259     -18.045  32.894 -44.561  1.00  1.02           H  
ATOM   3969 2HD  PRO A 259     -19.389  33.344 -43.404  1.00  1.02           H  
ATOM   3970  N   GLU A 260     -18.523  29.286 -45.409  1.00  0.99           N  
ATOM   3971  CA  GLU A 260     -18.063  28.134 -46.163  1.00  0.99           C  
ATOM   3972  C   GLU A 260     -17.663  27.002 -45.212  1.00  0.99           C  
ATOM   3973  O   GLU A 260     -17.838  25.820 -45.521  1.00  0.99           O  
ATOM   3974  CB  GLU A 260     -16.891  28.523 -47.062  1.00  0.99           C  
ATOM   3975  CG  GLU A 260     -17.249  29.512 -48.195  1.00  0.99           C  
ATOM   3976  CD  GLU A 260     -18.287  28.983 -49.183  1.00  0.99           C  
ATOM   3977  OE1 GLU A 260     -18.128  27.891 -49.666  1.00  0.99           O  
ATOM   3978  OE2 GLU A 260     -19.246  29.691 -49.453  1.00  0.99           O  
ATOM   3979  H   GLU A 260     -17.955  30.118 -45.370  1.00  0.99           H  
ATOM   3980  HA  GLU A 260     -18.877  27.778 -46.789  1.00  0.99           H  
ATOM   3981 1HB  GLU A 260     -16.110  28.983 -46.455  1.00  0.99           H  
ATOM   3982 2HB  GLU A 260     -16.468  27.628 -47.517  1.00  0.99           H  
ATOM   3983 1HG  GLU A 260     -17.635  30.427 -47.743  1.00  0.99           H  
ATOM   3984 2HG  GLU A 260     -16.339  29.767 -48.738  1.00  0.99           H  
ATOM   3985  N   GLN A 261     -17.101  27.363 -44.053  1.00  0.95           N  
ATOM   3986  CA  GLN A 261     -16.678  26.369 -43.076  1.00  0.95           C  
ATOM   3987  C   GLN A 261     -17.930  25.772 -42.456  1.00  0.95           C  
ATOM   3988  O   GLN A 261     -18.052  24.558 -42.261  1.00  0.95           O  
ATOM   3989  CB  GLN A 261     -15.782  27.039 -42.031  1.00  0.95           C  
ATOM   3990  CG  GLN A 261     -15.138  26.137 -41.003  1.00  0.95           C  
ATOM   3991  CD  GLN A 261     -14.222  25.138 -41.539  1.00  0.95           C  
ATOM   3992  OE1 GLN A 261     -13.351  25.432 -42.368  1.00  0.95           O  
ATOM   3993  NE2 GLN A 261     -14.350  23.933 -41.047  1.00  0.95           N  
ATOM   3994  H   GLN A 261     -17.027  28.344 -43.807  1.00  0.95           H  
ATOM   3995  HA  GLN A 261     -16.126  25.577 -43.579  1.00  0.95           H  
ATOM   3996 1HB  GLN A 261     -14.986  27.587 -42.537  1.00  0.95           H  
ATOM   3997 2HB  GLN A 261     -16.371  27.780 -41.484  1.00  0.95           H  
ATOM   3998 1HG  GLN A 261     -14.554  26.744 -40.362  1.00  0.95           H  
ATOM   3999 2HG  GLN A 261     -15.915  25.624 -40.440  1.00  0.95           H  
ATOM   4000 1HE2 GLN A 261     -13.750  23.211 -41.332  1.00  0.95           H  
ATOM   4001 2HE2 GLN A 261     -15.054  23.725 -40.344  1.00  0.95           H  
ATOM   4002  N   ILE A 262     -18.905  26.646 -42.224  1.00  0.90           N  
ATOM   4003  CA  ILE A 262     -20.159  26.238 -41.625  1.00  0.90           C  
ATOM   4004  C   ILE A 262     -20.911  25.305 -42.560  1.00  0.90           C  
ATOM   4005  O   ILE A 262     -21.360  24.236 -42.139  1.00  0.90           O  
ATOM   4006  CB  ILE A 262     -21.021  27.464 -41.328  1.00  0.90           C  
ATOM   4007  CG1 ILE A 262     -20.344  28.308 -40.218  1.00  0.90           C  
ATOM   4008  CG2 ILE A 262     -22.412  27.006 -40.927  1.00  0.90           C  
ATOM   4009  CD1 ILE A 262     -20.923  29.700 -40.044  1.00  0.90           C  
ATOM   4010  H   ILE A 262     -18.740  27.634 -42.425  1.00  0.90           H  
ATOM   4011  HA  ILE A 262     -19.952  25.712 -40.697  1.00  0.90           H  
ATOM   4012  HB  ILE A 262     -21.091  28.079 -42.212  1.00  0.90           H  
ATOM   4013 1HG1 ILE A 262     -20.441  27.780 -39.284  1.00  0.90           H  
ATOM   4014 2HG1 ILE A 262     -19.282  28.409 -40.450  1.00  0.90           H  
ATOM   4015 1HG2 ILE A 262     -23.035  27.874 -40.725  1.00  0.90           H  
ATOM   4016 2HG2 ILE A 262     -22.856  26.428 -41.735  1.00  0.90           H  
ATOM   4017 3HG2 ILE A 262     -22.348  26.384 -40.036  1.00  0.90           H  
ATOM   4018 1HD1 ILE A 262     -20.400  30.212 -39.250  1.00  0.90           H  
ATOM   4019 2HD1 ILE A 262     -20.807  30.263 -40.954  1.00  0.90           H  
ATOM   4020 3HD1 ILE A 262     -21.974  29.640 -39.796  1.00  0.90           H  
ATOM   4021  N   LYS A 263     -21.020  25.689 -43.836  1.00  0.85           N  
ATOM   4022  CA  LYS A 263     -21.693  24.856 -44.814  1.00  0.85           C  
ATOM   4023  C   LYS A 263     -20.995  23.527 -44.997  1.00  0.85           C  
ATOM   4024  O   LYS A 263     -21.673  22.519 -45.155  1.00  0.85           O  
ATOM   4025  CB  LYS A 263     -21.817  25.557 -46.164  1.00  0.85           C  
ATOM   4026  CG  LYS A 263     -22.855  26.682 -46.220  1.00  0.85           C  
ATOM   4027  CD  LYS A 263     -23.006  27.196 -47.642  1.00  0.85           C  
ATOM   4028  CE  LYS A 263     -21.751  27.944 -48.062  1.00  0.85           C  
ATOM   4029  NZ  LYS A 263     -21.860  28.546 -49.420  1.00  0.85           N  
ATOM   4030  H   LYS A 263     -20.644  26.583 -44.133  1.00  0.85           H  
ATOM   4031  HA  LYS A 263     -22.698  24.664 -44.452  1.00  0.85           H  
ATOM   4032 1HB  LYS A 263     -20.847  25.987 -46.431  1.00  0.85           H  
ATOM   4033 2HB  LYS A 263     -22.071  24.825 -46.928  1.00  0.85           H  
ATOM   4034 1HG  LYS A 263     -23.815  26.297 -45.880  1.00  0.85           H  
ATOM   4035 2HG  LYS A 263     -22.570  27.497 -45.570  1.00  0.85           H  
ATOM   4036 1HD  LYS A 263     -23.168  26.360 -48.320  1.00  0.85           H  
ATOM   4037 2HD  LYS A 263     -23.860  27.868 -47.702  1.00  0.85           H  
ATOM   4038 1HE  LYS A 263     -21.552  28.736 -47.342  1.00  0.85           H  
ATOM   4039 2HE  LYS A 263     -20.911  27.249 -48.058  1.00  0.85           H  
ATOM   4040 1HZ  LYS A 263     -20.958  29.022 -49.606  1.00  0.85           H  
ATOM   4041 2HZ  LYS A 263     -22.014  27.830 -50.108  1.00  0.85           H  
ATOM   4042 3HZ  LYS A 263     -22.610  29.212 -49.446  1.00  0.85           H  
ATOM   4043  N   ALA A 264     -19.656  23.496 -44.984  1.00  0.81           N  
ATOM   4044  CA  ALA A 264     -18.967  22.216 -45.125  1.00  0.81           C  
ATOM   4045  C   ALA A 264     -19.318  21.298 -43.946  1.00  0.81           C  
ATOM   4046  O   ALA A 264     -19.557  20.097 -44.124  1.00  0.81           O  
ATOM   4047  CB  ALA A 264     -17.472  22.428 -45.230  1.00  0.81           C  
ATOM   4048  H   ALA A 264     -19.108  24.353 -44.899  1.00  0.81           H  
ATOM   4049  HA  ALA A 264     -19.312  21.743 -46.044  1.00  0.81           H  
ATOM   4050 1HB  ALA A 264     -17.001  21.473 -45.381  1.00  0.81           H  
ATOM   4051 2HB  ALA A 264     -17.257  23.071 -46.083  1.00  0.81           H  
ATOM   4052 3HB  ALA A 264     -17.101  22.898 -44.319  1.00  0.81           H  
ATOM   4053  N   HIS A 265     -19.423  21.865 -42.737  1.00  0.77           N  
ATOM   4054  CA  HIS A 265     -19.792  21.040 -41.595  1.00  0.77           C  
ATOM   4055  C   HIS A 265     -21.255  20.592 -41.746  1.00  0.77           C  
ATOM   4056  O   HIS A 265     -21.598  19.441 -41.468  1.00  0.77           O  
ATOM   4057  CB  HIS A 265     -19.592  21.779 -40.264  1.00  0.77           C  
ATOM   4058  CG  HIS A 265     -18.163  22.017 -39.861  1.00  0.77           C  
ATOM   4059  ND1 HIS A 265     -17.233  21.006 -39.799  1.00  0.77           N  
ATOM   4060  CD2 HIS A 265     -17.532  23.138 -39.444  1.00  0.77           C  
ATOM   4061  CE1 HIS A 265     -16.086  21.488 -39.378  1.00  0.77           C  
ATOM   4062  NE2 HIS A 265     -16.232  22.785 -39.149  1.00  0.77           N  
ATOM   4063  H   HIS A 265     -19.206  22.858 -42.607  1.00  0.77           H  
ATOM   4064  HA  HIS A 265     -19.170  20.146 -41.575  1.00  0.77           H  
ATOM   4065 1HB  HIS A 265     -20.071  22.752 -40.327  1.00  0.77           H  
ATOM   4066 2HB  HIS A 265     -20.067  21.226 -39.474  1.00  0.77           H  
ATOM   4067  HD1 HIS A 265     -17.304  20.150 -40.315  1.00  0.77           H  
ATOM   4068  HD2 HIS A 265     -17.869  24.168 -39.315  1.00  0.77           H  
ATOM   4069  HE1 HIS A 265     -15.221  20.828 -39.266  1.00  0.77           H  
ATOM   4070  N   ALA A 266     -22.118  21.496 -42.212  1.00  0.75           N  
ATOM   4071  CA  ALA A 266     -23.521  21.170 -42.437  1.00  0.75           C  
ATOM   4072  C   ALA A 266     -23.667  20.071 -43.488  1.00  0.75           C  
ATOM   4073  O   ALA A 266     -24.511  19.174 -43.358  1.00  0.75           O  
ATOM   4074  CB  ALA A 266     -24.266  22.411 -42.869  1.00  0.75           C  
ATOM   4075  H   ALA A 266     -21.794  22.443 -42.402  1.00  0.75           H  
ATOM   4076  HA  ALA A 266     -23.943  20.800 -41.510  1.00  0.75           H  
ATOM   4077 1HB  ALA A 266     -25.314  22.175 -43.017  1.00  0.75           H  
ATOM   4078 2HB  ALA A 266     -24.168  23.178 -42.101  1.00  0.75           H  
ATOM   4079 3HB  ALA A 266     -23.849  22.770 -43.795  1.00  0.75           H  
ATOM   4080  N   ALA A 267     -22.827  20.131 -44.531  1.00  0.74           N  
ATOM   4081  CA  ALA A 267     -22.831  19.141 -45.591  1.00  0.74           C  
ATOM   4082  C   ALA A 267     -22.507  17.796 -45.000  1.00  0.74           C  
ATOM   4083  O   ALA A 267     -23.132  16.798 -45.346  1.00  0.74           O  
ATOM   4084  CB  ALA A 267     -21.832  19.500 -46.670  1.00  0.74           C  
ATOM   4085  H   ALA A 267     -22.172  20.902 -44.599  1.00  0.74           H  
ATOM   4086  HA  ALA A 267     -23.832  19.099 -46.020  1.00  0.74           H  
ATOM   4087 1HB  ALA A 267     -21.852  18.750 -47.458  1.00  0.74           H  
ATOM   4088 2HB  ALA A 267     -22.080  20.475 -47.087  1.00  0.74           H  
ATOM   4089 3HB  ALA A 267     -20.836  19.539 -46.241  1.00  0.74           H  
ATOM   4090  N   LEU A 268     -21.566  17.775 -44.059  1.00  0.74           N  
ATOM   4091  CA  LEU A 268     -21.206  16.547 -43.382  1.00  0.74           C  
ATOM   4092  C   LEU A 268     -22.396  15.978 -42.658  1.00  0.74           C  
ATOM   4093  O   LEU A 268     -22.660  14.782 -42.743  1.00  0.74           O  
ATOM   4094  CB  LEU A 268     -20.068  16.755 -42.407  1.00  0.74           C  
ATOM   4095  CG  LEU A 268     -19.699  15.558 -41.630  1.00  0.74           C  
ATOM   4096  CD1 LEU A 268     -19.173  14.442 -42.528  1.00  0.74           C  
ATOM   4097  CD2 LEU A 268     -18.743  15.986 -40.604  1.00  0.74           C  
ATOM   4098  H   LEU A 268     -21.062  18.637 -43.835  1.00  0.74           H  
ATOM   4099  HA  LEU A 268     -20.903  15.820 -44.119  1.00  0.74           H  
ATOM   4100 1HB  LEU A 268     -19.202  17.089 -42.963  1.00  0.74           H  
ATOM   4101 2HB  LEU A 268     -20.330  17.510 -41.702  1.00  0.74           H  
ATOM   4102  HG  LEU A 268     -20.591  15.182 -41.154  1.00  0.74           H  
ATOM   4103 1HD1 LEU A 268     -18.933  13.567 -41.921  1.00  0.74           H  
ATOM   4104 2HD1 LEU A 268     -19.936  14.175 -43.262  1.00  0.74           H  
ATOM   4105 3HD1 LEU A 268     -18.276  14.783 -43.048  1.00  0.74           H  
ATOM   4106 1HD2 LEU A 268     -18.509  15.167 -39.966  1.00  0.74           H  
ATOM   4107 2HD2 LEU A 268     -17.838  16.378 -41.059  1.00  0.74           H  
ATOM   4108 3HD2 LEU A 268     -19.224  16.756 -40.027  1.00  0.74           H  
ATOM   4109  N   VAL A 269     -23.132  16.822 -41.949  1.00  0.74           N  
ATOM   4110  CA  VAL A 269     -24.273  16.300 -41.216  1.00  0.74           C  
ATOM   4111  C   VAL A 269     -25.227  15.604 -42.201  1.00  0.74           C  
ATOM   4112  O   VAL A 269     -25.677  14.478 -41.950  1.00  0.74           O  
ATOM   4113  CB  VAL A 269     -25.019  17.443 -40.487  1.00  0.74           C  
ATOM   4114  CG1 VAL A 269     -26.288  16.923 -39.907  1.00  0.74           C  
ATOM   4115  CG2 VAL A 269     -24.149  18.035 -39.409  1.00  0.74           C  
ATOM   4116  H   VAL A 269     -22.869  17.807 -41.901  1.00  0.74           H  
ATOM   4117  HA  VAL A 269     -23.920  15.576 -40.483  1.00  0.74           H  
ATOM   4118  HB  VAL A 269     -25.278  18.218 -41.203  1.00  0.74           H  
ATOM   4119 1HG1 VAL A 269     -26.804  17.721 -39.413  1.00  0.74           H  
ATOM   4120 2HG1 VAL A 269     -26.906  16.522 -40.706  1.00  0.74           H  
ATOM   4121 3HG1 VAL A 269     -26.068  16.137 -39.188  1.00  0.74           H  
ATOM   4122 1HG2 VAL A 269     -24.686  18.838 -38.916  1.00  0.74           H  
ATOM   4123 2HG2 VAL A 269     -23.908  17.262 -38.695  1.00  0.74           H  
ATOM   4124 3HG2 VAL A 269     -23.236  18.426 -39.852  1.00  0.74           H  
ATOM   4125  N   GLN A 270     -25.491  16.249 -43.342  1.00  0.76           N  
ATOM   4126  CA  GLN A 270     -26.370  15.655 -44.348  1.00  0.76           C  
ATOM   4127  C   GLN A 270     -25.771  14.373 -44.948  1.00  0.76           C  
ATOM   4128  O   GLN A 270     -26.486  13.393 -45.194  1.00  0.76           O  
ATOM   4129  CB  GLN A 270     -26.640  16.657 -45.473  1.00  0.76           C  
ATOM   4130  CG  GLN A 270     -27.483  17.854 -45.066  1.00  0.76           C  
ATOM   4131  CD  GLN A 270     -27.665  18.846 -46.215  1.00  0.76           C  
ATOM   4132  OE1 GLN A 270     -27.841  18.455 -47.374  1.00  0.76           O  
ATOM   4133  NE2 GLN A 270     -27.619  20.134 -45.898  1.00  0.76           N  
ATOM   4134  H   GLN A 270     -25.081  17.174 -43.495  1.00  0.76           H  
ATOM   4135  HA  GLN A 270     -27.314  15.392 -43.867  1.00  0.76           H  
ATOM   4136 1HB  GLN A 270     -25.689  17.033 -45.850  1.00  0.76           H  
ATOM   4137 2HB  GLN A 270     -27.140  16.151 -46.298  1.00  0.76           H  
ATOM   4138 1HG  GLN A 270     -28.464  17.505 -44.745  1.00  0.76           H  
ATOM   4139 2HG  GLN A 270     -26.977  18.370 -44.242  1.00  0.76           H  
ATOM   4140 1HE2 GLN A 270     -27.729  20.829 -46.610  1.00  0.76           H  
ATOM   4141 2HE2 GLN A 270     -27.468  20.409 -44.947  1.00  0.76           H  
ATOM   4142  N   GLN A 271     -24.456  14.366 -45.176  1.00  0.78           N  
ATOM   4143  CA  GLN A 271     -23.812  13.192 -45.738  1.00  0.78           C  
ATOM   4144  C   GLN A 271     -23.858  12.018 -44.759  1.00  0.78           C  
ATOM   4145  O   GLN A 271     -24.022  10.874 -45.187  1.00  0.78           O  
ATOM   4146  CB  GLN A 271     -22.367  13.512 -46.164  1.00  0.78           C  
ATOM   4147  CG  GLN A 271     -22.196  14.401 -47.412  1.00  0.78           C  
ATOM   4148  CD  GLN A 271     -22.606  13.666 -48.683  1.00  0.78           C  
ATOM   4149  OE1 GLN A 271     -22.439  12.441 -48.730  1.00  0.78           O  
ATOM   4150  NE2 GLN A 271     -23.096  14.376 -49.702  1.00  0.78           N  
ATOM   4151  H   GLN A 271     -23.901  15.195 -44.976  1.00  0.78           H  
ATOM   4152  HA  GLN A 271     -24.360  12.901 -46.631  1.00  0.78           H  
ATOM   4153 1HB  GLN A 271     -21.834  13.974 -45.334  1.00  0.78           H  
ATOM   4154 2HB  GLN A 271     -21.860  12.605 -46.411  1.00  0.78           H  
ATOM   4155 1HG  GLN A 271     -22.824  15.282 -47.312  1.00  0.78           H  
ATOM   4156 2HG  GLN A 271     -21.151  14.696 -47.497  1.00  0.78           H  
ATOM   4157 1HE2 GLN A 271     -23.373  13.913 -50.583  1.00  0.78           H  
ATOM   4158 2HE2 GLN A 271     -23.190  15.368 -49.619  1.00  0.78           H  
ATOM   4159  N   MET A 272     -23.754  12.286 -43.449  1.00  0.81           N  
ATOM   4160  CA  MET A 272     -23.814  11.210 -42.460  1.00  0.81           C  
ATOM   4161  C   MET A 272     -25.179  10.528 -42.499  1.00  0.81           C  
ATOM   4162  O   MET A 272     -25.275   9.295 -42.415  1.00  0.81           O  
ATOM   4163  CB  MET A 272     -23.546  11.746 -41.059  1.00  0.81           C  
ATOM   4164  CG  MET A 272     -22.127  12.171 -40.744  1.00  0.81           C  
ATOM   4165  SD  MET A 272     -20.972  10.830 -40.818  1.00  0.81           S  
ATOM   4166  CE  MET A 272     -21.646   9.806 -39.527  1.00  0.81           C  
ATOM   4167  H   MET A 272     -23.600  13.247 -43.145  1.00  0.81           H  
ATOM   4168  HA  MET A 272     -23.060  10.469 -42.703  1.00  0.81           H  
ATOM   4169 1HB  MET A 272     -24.200  12.596 -40.866  1.00  0.81           H  
ATOM   4170 2HB  MET A 272     -23.789  10.978 -40.347  1.00  0.81           H  
ATOM   4171 1HG  MET A 272     -21.811  12.922 -41.451  1.00  0.81           H  
ATOM   4172 2HG  MET A 272     -22.099  12.606 -39.752  1.00  0.81           H  
ATOM   4173 1HE  MET A 272     -21.038   8.949 -39.412  1.00  0.81           H  
ATOM   4174 2HE  MET A 272     -21.676  10.336 -38.593  1.00  0.81           H  
ATOM   4175 3HE  MET A 272     -22.655   9.507 -39.796  1.00  0.81           H  
ATOM   4176  N   ASP A 273     -26.245  11.320 -42.693  1.00  0.83           N  
ATOM   4177  CA  ASP A 273     -27.576  10.730 -42.799  1.00  0.83           C  
ATOM   4178  C   ASP A 273     -27.636   9.809 -44.006  1.00  0.83           C  
ATOM   4179  O   ASP A 273     -28.110   8.673 -43.922  1.00  0.83           O  
ATOM   4180  CB  ASP A 273     -28.645  11.811 -43.005  1.00  0.83           C  
ATOM   4181  CG  ASP A 273     -28.960  12.651 -41.799  1.00  0.83           C  
ATOM   4182  OD1 ASP A 273     -28.679  12.249 -40.701  1.00  0.83           O  
ATOM   4183  OD2 ASP A 273     -29.477  13.736 -41.981  1.00  0.83           O  
ATOM   4184  H   ASP A 273     -26.117  12.335 -42.734  1.00  0.83           H  
ATOM   4185  HA  ASP A 273     -27.788  10.157 -41.898  1.00  0.83           H  
ATOM   4186 1HB  ASP A 273     -28.329  12.477 -43.803  1.00  0.83           H  
ATOM   4187 2HB  ASP A 273     -29.566  11.336 -43.339  1.00  0.83           H  
ATOM   4188  N   LYS A 274     -27.089  10.280 -45.127  1.00  0.85           N  
ATOM   4189  CA  LYS A 274     -27.109   9.498 -46.357  1.00  0.85           C  
ATOM   4190  C   LYS A 274     -26.265   8.226 -46.228  1.00  0.85           C  
ATOM   4191  O   LYS A 274     -26.637   7.164 -46.741  1.00  0.85           O  
ATOM   4192  CB  LYS A 274     -26.636  10.373 -47.516  1.00  0.85           C  
ATOM   4193  CG  LYS A 274     -27.641  11.476 -47.862  1.00  0.85           C  
ATOM   4194  CD  LYS A 274     -27.131  12.439 -48.919  1.00  0.85           C  
ATOM   4195  CE  LYS A 274     -27.142  11.811 -50.299  1.00  0.85           C  
ATOM   4196  NZ  LYS A 274     -26.795  12.788 -51.340  1.00  0.85           N  
ATOM   4197  H   LYS A 274     -26.698  11.226 -45.132  1.00  0.85           H  
ATOM   4198  HA  LYS A 274     -28.137   9.197 -46.553  1.00  0.85           H  
ATOM   4199 1HB  LYS A 274     -25.688  10.843 -47.254  1.00  0.85           H  
ATOM   4200 2HB  LYS A 274     -26.471   9.762 -48.399  1.00  0.85           H  
ATOM   4201 1HG  LYS A 274     -28.567  11.022 -48.213  1.00  0.85           H  
ATOM   4202 2HG  LYS A 274     -27.861  12.045 -46.957  1.00  0.85           H  
ATOM   4203 1HD  LYS A 274     -27.749  13.336 -48.929  1.00  0.85           H  
ATOM   4204 2HD  LYS A 274     -26.105  12.733 -48.677  1.00  0.85           H  
ATOM   4205 1HE  LYS A 274     -26.421  10.995 -50.334  1.00  0.85           H  
ATOM   4206 2HE  LYS A 274     -28.135  11.418 -50.504  1.00  0.85           H  
ATOM   4207 1HZ  LYS A 274     -26.777  12.356 -52.266  1.00  0.85           H  
ATOM   4208 2HZ  LYS A 274     -27.440  13.548 -51.347  1.00  0.85           H  
ATOM   4209 3HZ  LYS A 274     -25.846  13.148 -51.210  1.00  0.85           H  
ATOM   4210  N   LEU A 275     -25.142   8.337 -45.520  1.00  0.87           N  
ATOM   4211  CA  LEU A 275     -24.226   7.233 -45.280  1.00  0.87           C  
ATOM   4212  C   LEU A 275     -24.809   6.072 -44.493  1.00  0.87           C  
ATOM   4213  O   LEU A 275     -24.647   4.920 -44.896  1.00  0.87           O  
ATOM   4214  CB  LEU A 275     -22.959   7.721 -44.576  1.00  0.87           C  
ATOM   4215  CG  LEU A 275     -22.050   6.613 -44.162  1.00  0.87           C  
ATOM   4216  CD1 LEU A 275     -21.674   5.845 -45.330  1.00  0.87           C  
ATOM   4217  CD2 LEU A 275     -20.819   7.159 -43.480  1.00  0.87           C  
ATOM   4218  H   LEU A 275     -24.896   9.250 -45.146  1.00  0.87           H  
ATOM   4219  HA  LEU A 275     -23.928   6.846 -46.254  1.00  0.87           H  
ATOM   4220 1HB  LEU A 275     -22.418   8.381 -45.244  1.00  0.87           H  
ATOM   4221 2HB  LEU A 275     -23.241   8.276 -43.686  1.00  0.87           H  
ATOM   4222  HG  LEU A 275     -22.579   5.972 -43.500  1.00  0.87           H  
ATOM   4223 1HD1 LEU A 275     -21.057   5.034 -45.008  1.00  0.87           H  
ATOM   4224 2HD1 LEU A 275     -22.564   5.447 -45.815  1.00  0.87           H  
ATOM   4225 3HD1 LEU A 275     -21.133   6.476 -46.032  1.00  0.87           H  
ATOM   4226 1HD2 LEU A 275     -20.174   6.342 -43.182  1.00  0.87           H  
ATOM   4227 2HD2 LEU A 275     -20.302   7.763 -44.145  1.00  0.87           H  
ATOM   4228 3HD2 LEU A 275     -21.099   7.742 -42.608  1.00  0.87           H  
ATOM   4229  N   TYR A 276     -25.453   6.349 -43.358  1.00  0.89           N  
ATOM   4230  CA  TYR A 276     -25.946   5.230 -42.563  1.00  0.89           C  
ATOM   4231  C   TYR A 276     -27.464   5.020 -42.590  1.00  0.89           C  
ATOM   4232  O   TYR A 276     -27.941   3.970 -42.160  1.00  0.89           O  
ATOM   4233  CB  TYR A 276     -25.443   5.335 -41.133  1.00  0.89           C  
ATOM   4234  CG  TYR A 276     -23.927   5.245 -41.031  1.00  0.89           C  
ATOM   4235  CD1 TYR A 276     -23.191   6.275 -40.509  1.00  0.89           C  
ATOM   4236  CD2 TYR A 276     -23.275   4.137 -41.517  1.00  0.89           C  
ATOM   4237  CE1 TYR A 276     -21.842   6.179 -40.421  1.00  0.89           C  
ATOM   4238  CE2 TYR A 276     -21.893   4.059 -41.451  1.00  0.89           C  
ATOM   4239  CZ  TYR A 276     -21.188   5.090 -40.883  1.00  0.89           C  
ATOM   4240  OH  TYR A 276     -19.818   5.062 -40.790  1.00  0.89           O  
ATOM   4241  H   TYR A 276     -25.558   7.321 -43.051  1.00  0.89           H  
ATOM   4242  HA  TYR A 276     -25.511   4.318 -42.972  1.00  0.89           H  
ATOM   4243 1HB  TYR A 276     -25.758   6.289 -40.713  1.00  0.89           H  
ATOM   4244 2HB  TYR A 276     -25.881   4.560 -40.535  1.00  0.89           H  
ATOM   4245  HD1 TYR A 276     -23.667   7.156 -40.159  1.00  0.89           H  
ATOM   4246  HD2 TYR A 276     -23.850   3.331 -41.952  1.00  0.89           H  
ATOM   4247  HE1 TYR A 276     -21.275   6.972 -40.001  1.00  0.89           H  
ATOM   4248  HE2 TYR A 276     -21.373   3.185 -41.837  1.00  0.89           H  
ATOM   4249  HH  TYR A 276     -19.488   5.970 -40.607  1.00  0.89           H  
ATOM   4250  N   GLY A 277     -28.231   5.992 -43.082  1.00  0.90           N  
ATOM   4251  CA  GLY A 277     -29.686   5.865 -43.183  1.00  0.90           C  
ATOM   4252  C   GLY A 277     -30.466   6.383 -41.974  1.00  0.90           C  
ATOM   4253  O   GLY A 277     -31.689   6.526 -42.033  1.00  0.90           O  
ATOM   4254  H   GLY A 277     -27.829   6.865 -43.415  1.00  0.90           H  
ATOM   4255 1HA  GLY A 277     -30.015   6.407 -44.071  1.00  0.90           H  
ATOM   4256 2HA  GLY A 277     -29.939   4.820 -43.351  1.00  0.90           H  
ATOM   4257  N   ALA A 278     -29.773   6.656 -40.877  1.00  0.90           N  
ATOM   4258  CA  ALA A 278     -30.434   7.162 -39.680  1.00  0.90           C  
ATOM   4259  C   ALA A 278     -29.453   7.792 -38.713  1.00  0.90           C  
ATOM   4260  O   ALA A 278     -28.318   7.342 -38.585  1.00  0.90           O  
ATOM   4261  CB  ALA A 278     -31.171   6.037 -38.956  1.00  0.90           C  
ATOM   4262  H   ALA A 278     -28.775   6.512 -40.883  1.00  0.90           H  
ATOM   4263  HA  ALA A 278     -31.147   7.928 -39.986  1.00  0.90           H  
ATOM   4264 1HB  ALA A 278     -31.670   6.449 -38.078  1.00  0.90           H  
ATOM   4265 2HB  ALA A 278     -31.911   5.584 -39.614  1.00  0.90           H  
ATOM   4266 3HB  ALA A 278     -30.455   5.278 -38.641  1.00  0.90           H  
ATOM   4267  N   ARG A 279     -29.942   8.766 -37.959  1.00  0.91           N  
ATOM   4268  CA  ARG A 279     -29.203   9.344 -36.844  1.00  0.91           C  
ATOM   4269  C   ARG A 279     -29.524   8.472 -35.670  1.00  0.91           C  
ATOM   4270  O   ARG A 279     -30.480   7.705 -35.758  1.00  0.91           O  
ATOM   4271  CB  ARG A 279     -29.632  10.763 -36.556  1.00  0.91           C  
ATOM   4272  CG  ARG A 279     -29.359  11.697 -37.669  1.00  0.91           C  
ATOM   4273  CD  ARG A 279     -29.684  13.087 -37.388  1.00  0.91           C  
ATOM   4274  NE  ARG A 279     -29.524  13.838 -38.590  1.00  0.91           N  
ATOM   4275  CZ  ARG A 279     -29.645  15.156 -38.738  1.00  0.91           C  
ATOM   4276  NH1 ARG A 279     -29.900  15.944 -37.763  1.00  0.91           N  
ATOM   4277  NH2 ARG A 279     -29.511  15.700 -39.907  1.00  0.91           N  
ATOM   4278  H   ARG A 279     -30.872   9.112 -38.151  1.00  0.91           H  
ATOM   4279  HA  ARG A 279     -28.131   9.306 -37.041  1.00  0.91           H  
ATOM   4280 1HB  ARG A 279     -30.699  10.787 -36.355  1.00  0.91           H  
ATOM   4281 2HB  ARG A 279     -29.133  11.115 -35.671  1.00  0.91           H  
ATOM   4282 1HG  ARG A 279     -28.321  11.677 -37.885  1.00  0.91           H  
ATOM   4283 2HG  ARG A 279     -29.914  11.388 -38.556  1.00  0.91           H  
ATOM   4284 1HD  ARG A 279     -30.702  13.166 -37.070  1.00  0.91           H  
ATOM   4285 2HD  ARG A 279     -29.021  13.495 -36.629  1.00  0.91           H  
ATOM   4286  HE  ARG A 279     -29.300  13.295 -39.434  1.00  0.91           H  
ATOM   4287 1HH1 ARG A 279     -30.026  15.622 -36.805  1.00  0.91           H  
ATOM   4288 2HH1 ARG A 279     -29.985  16.930 -37.962  1.00  0.91           H  
ATOM   4289 1HH2 ARG A 279     -29.342  15.099 -40.737  1.00  0.91           H  
ATOM   4290 2HH2 ARG A 279     -29.598  16.704 -39.959  1.00  0.91           H  
ATOM   4291  N   HIS A 280     -28.743   8.536 -34.598  1.00  0.90           N  
ATOM   4292  CA  HIS A 280     -29.069   7.711 -33.436  1.00  0.90           C  
ATOM   4293  C   HIS A 280     -29.499   8.579 -32.264  1.00  0.90           C  
ATOM   4294  O   HIS A 280     -30.257   8.155 -31.400  1.00  0.90           O  
ATOM   4295  CB  HIS A 280     -27.891   6.803 -33.110  1.00  0.90           C  
ATOM   4296  CG  HIS A 280     -27.596   5.930 -34.287  1.00  0.90           C  
ATOM   4297  ND1 HIS A 280     -26.579   6.199 -35.175  1.00  0.90           N  
ATOM   4298  CD2 HIS A 280     -28.222   4.827 -34.753  1.00  0.90           C  
ATOM   4299  CE1 HIS A 280     -26.584   5.282 -36.133  1.00  0.90           C  
ATOM   4300  NE2 HIS A 280     -27.569   4.433 -35.896  1.00  0.90           N  
ATOM   4301  H   HIS A 280     -27.965   9.181 -34.559  1.00  0.90           H  
ATOM   4302  HA  HIS A 280     -29.908   7.061 -33.668  1.00  0.90           H  
ATOM   4303 1HB  HIS A 280     -27.010   7.393 -32.867  1.00  0.90           H  
ATOM   4304 2HB  HIS A 280     -28.131   6.175 -32.250  1.00  0.90           H  
ATOM   4305  HD2 HIS A 280     -29.087   4.340 -34.299  1.00  0.90           H  
ATOM   4306  HE1 HIS A 280     -25.897   5.243 -36.969  1.00  0.90           H  
ATOM   4307  HE2 HIS A 280     -27.829   3.607 -36.459  1.00  0.90           H  
ATOM   4308  N   PHE A 281     -29.077   9.830 -32.274  1.00  0.89           N  
ATOM   4309  CA  PHE A 281     -29.469  10.725 -31.204  1.00  0.89           C  
ATOM   4310  C   PHE A 281     -30.315  11.846 -31.790  1.00  0.89           C  
ATOM   4311  O   PHE A 281     -30.147  12.224 -32.950  1.00  0.89           O  
ATOM   4312  CB  PHE A 281     -28.246  11.229 -30.448  1.00  0.89           C  
ATOM   4313  CG  PHE A 281     -27.489  10.074 -29.791  1.00  0.89           C  
ATOM   4314  CD1 PHE A 281     -26.512   9.377 -30.479  1.00  0.89           C  
ATOM   4315  CD2 PHE A 281     -27.783   9.667 -28.515  1.00  0.89           C  
ATOM   4316  CE1 PHE A 281     -25.850   8.312 -29.904  1.00  0.89           C  
ATOM   4317  CE2 PHE A 281     -27.118   8.603 -27.932  1.00  0.89           C  
ATOM   4318  CZ  PHE A 281     -26.157   7.928 -28.629  1.00  0.89           C  
ATOM   4319  H   PHE A 281     -28.423  10.130 -32.985  1.00  0.89           H  
ATOM   4320  HA  PHE A 281     -30.091  10.181 -30.493  1.00  0.89           H  
ATOM   4321 1HB  PHE A 281     -27.580  11.762 -31.102  1.00  0.89           H  
ATOM   4322 2HB  PHE A 281     -28.564  11.921 -29.675  1.00  0.89           H  
ATOM   4323  HD1 PHE A 281     -26.267   9.669 -31.482  1.00  0.89           H  
ATOM   4324  HD2 PHE A 281     -28.556  10.189 -27.967  1.00  0.89           H  
ATOM   4325  HE1 PHE A 281     -25.082   7.776 -30.464  1.00  0.89           H  
ATOM   4326  HE2 PHE A 281     -27.364   8.285 -26.919  1.00  0.89           H  
ATOM   4327  HZ  PHE A 281     -25.638   7.084 -28.167  1.00  0.89           H  
ATOM   4328  N   ASP A 282     -31.213  12.392 -30.972  1.00  0.86           N  
ATOM   4329  CA  ASP A 282     -32.134  13.448 -31.395  1.00  0.86           C  
ATOM   4330  C   ASP A 282     -31.510  14.829 -31.426  1.00  0.86           C  
ATOM   4331  O   ASP A 282     -32.166  15.804 -31.790  1.00  0.86           O  
ATOM   4332  CB  ASP A 282     -33.353  13.484 -30.477  1.00  0.86           C  
ATOM   4333  CG  ASP A 282     -34.278  12.284 -30.630  1.00  0.86           C  
ATOM   4334  OD1 ASP A 282     -34.313  11.682 -31.691  1.00  0.86           O  
ATOM   4335  OD2 ASP A 282     -34.938  11.965 -29.674  1.00  0.86           O  
ATOM   4336  H   ASP A 282     -31.286  12.037 -30.029  1.00  0.86           H  
ATOM   4337  HA  ASP A 282     -32.465  13.216 -32.400  1.00  0.86           H  
ATOM   4338 1HB  ASP A 282     -33.023  13.541 -29.439  1.00  0.86           H  
ATOM   4339 2HB  ASP A 282     -33.926  14.387 -30.685  1.00  0.86           H  
ATOM   4340  N   HIS A 283     -30.281  14.929 -30.957  1.00  0.83           N  
ATOM   4341  CA  HIS A 283     -29.597  16.202 -30.949  1.00  0.83           C  
ATOM   4342  C   HIS A 283     -28.098  15.940 -30.835  1.00  0.83           C  
ATOM   4343  O   HIS A 283     -27.686  15.077 -30.050  1.00  0.83           O  
ATOM   4344  CB  HIS A 283     -30.103  17.028 -29.755  1.00  0.83           C  
ATOM   4345  CG  HIS A 283     -29.785  18.486 -29.757  1.00  0.83           C  
ATOM   4346  ND1 HIS A 283     -28.557  18.996 -29.403  1.00  0.83           N  
ATOM   4347  CD2 HIS A 283     -30.576  19.545 -30.030  1.00  0.83           C  
ATOM   4348  CE1 HIS A 283     -28.603  20.315 -29.470  1.00  0.83           C  
ATOM   4349  NE2 HIS A 283     -29.828  20.671 -29.836  1.00  0.83           N  
ATOM   4350  H   HIS A 283     -29.796  14.101 -30.655  1.00  0.83           H  
ATOM   4351  HA  HIS A 283     -29.795  16.739 -31.872  1.00  0.83           H  
ATOM   4352 1HB  HIS A 283     -31.186  16.937 -29.687  1.00  0.83           H  
ATOM   4353 2HB  HIS A 283     -29.692  16.605 -28.842  1.00  0.83           H  
ATOM   4354  HD1 HIS A 283     -27.786  18.477 -29.029  1.00  0.83           H  
ATOM   4355  HD2 HIS A 283     -31.619  19.627 -30.333  1.00  0.83           H  
ATOM   4356  HE1 HIS A 283     -27.723  20.913 -29.228  1.00  0.83           H  
ATOM   4357  N   TYR A 284     -27.295  16.697 -31.586  1.00  0.80           N  
ATOM   4358  CA  TYR A 284     -25.836  16.589 -31.498  1.00  0.80           C  
ATOM   4359  C   TYR A 284     -25.147  17.958 -31.425  1.00  0.80           C  
ATOM   4360  O   TYR A 284     -25.658  18.939 -31.975  1.00  0.80           O  
ATOM   4361  CB  TYR A 284     -25.228  15.837 -32.692  1.00  0.80           C  
ATOM   4362  CG  TYR A 284     -25.646  14.378 -32.955  1.00  0.80           C  
ATOM   4363  CD1 TYR A 284     -26.788  14.093 -33.701  1.00  0.80           C  
ATOM   4364  CD2 TYR A 284     -24.840  13.330 -32.509  1.00  0.80           C  
ATOM   4365  CE1 TYR A 284     -27.121  12.784 -33.998  1.00  0.80           C  
ATOM   4366  CE2 TYR A 284     -25.174  12.017 -32.809  1.00  0.80           C  
ATOM   4367  CZ  TYR A 284     -26.310  11.739 -33.560  1.00  0.80           C  
ATOM   4368  OH  TYR A 284     -26.621  10.418 -33.858  1.00  0.80           O  
ATOM   4369  H   TYR A 284     -27.732  17.369 -32.222  1.00  0.80           H  
ATOM   4370  HA  TYR A 284     -25.609  16.051 -30.593  1.00  0.80           H  
ATOM   4371 1HB  TYR A 284     -25.419  16.388 -33.570  1.00  0.80           H  
ATOM   4372 2HB  TYR A 284     -24.144  15.840 -32.567  1.00  0.80           H  
ATOM   4373  HD1 TYR A 284     -27.423  14.900 -34.058  1.00  0.80           H  
ATOM   4374  HD2 TYR A 284     -23.938  13.542 -31.932  1.00  0.80           H  
ATOM   4375  HE1 TYR A 284     -28.008  12.589 -34.574  1.00  0.80           H  
ATOM   4376  HE2 TYR A 284     -24.534  11.201 -32.461  1.00  0.80           H  
ATOM   4377  HH  TYR A 284     -25.899   9.849 -33.541  1.00  0.80           H  
ATOM   4378  N   GLU A 285     -23.980  18.018 -30.779  1.00  0.77           N  
ATOM   4379  CA  GLU A 285     -23.208  19.269 -30.775  1.00  0.77           C  
ATOM   4380  C   GLU A 285     -21.709  19.098 -31.084  1.00  0.77           C  
ATOM   4381  O   GLU A 285     -21.076  18.141 -30.640  1.00  0.77           O  
ATOM   4382  CB  GLU A 285     -23.335  19.977 -29.418  1.00  0.77           C  
ATOM   4383  CG  GLU A 285     -24.745  20.439 -29.016  1.00  0.77           C  
ATOM   4384  CD  GLU A 285     -24.769  21.246 -27.720  1.00  0.77           C  
ATOM   4385  OE1 GLU A 285     -23.726  21.459 -27.152  1.00  0.77           O  
ATOM   4386  OE2 GLU A 285     -25.823  21.687 -27.330  1.00  0.77           O  
ATOM   4387  H   GLU A 285     -23.656  17.186 -30.284  1.00  0.77           H  
ATOM   4388  HA  GLU A 285     -23.619  19.925 -31.542  1.00  0.77           H  
ATOM   4389 1HB  GLU A 285     -22.964  19.321 -28.631  1.00  0.77           H  
ATOM   4390 2HB  GLU A 285     -22.703  20.844 -29.435  1.00  0.77           H  
ATOM   4391 1HG  GLU A 285     -25.160  21.044 -29.819  1.00  0.77           H  
ATOM   4392 2HG  GLU A 285     -25.379  19.562 -28.897  1.00  0.77           H  
ATOM   4393  N   PHE A 286     -21.141  20.079 -31.782  1.00  0.76           N  
ATOM   4394  CA  PHE A 286     -19.705  20.137 -32.073  1.00  0.76           C  
ATOM   4395  C   PHE A 286     -19.073  21.341 -31.371  1.00  0.76           C  
ATOM   4396  O   PHE A 286     -19.374  22.483 -31.705  1.00  0.76           O  
ATOM   4397  CB  PHE A 286     -19.496  20.239 -33.590  1.00  0.76           C  
ATOM   4398  CG  PHE A 286     -18.081  20.192 -34.016  1.00  0.76           C  
ATOM   4399  CD1 PHE A 286     -17.164  19.510 -33.264  1.00  0.76           C  
ATOM   4400  CD2 PHE A 286     -17.663  20.793 -35.190  1.00  0.76           C  
ATOM   4401  CE1 PHE A 286     -15.868  19.419 -33.657  1.00  0.76           C  
ATOM   4402  CE2 PHE A 286     -16.343  20.712 -35.594  1.00  0.76           C  
ATOM   4403  CZ  PHE A 286     -15.442  20.018 -34.821  1.00  0.76           C  
ATOM   4404  H   PHE A 286     -21.744  20.805 -32.162  1.00  0.76           H  
ATOM   4405  HA  PHE A 286     -19.226  19.227 -31.702  1.00  0.76           H  
ATOM   4406 1HB  PHE A 286     -20.022  19.420 -34.082  1.00  0.76           H  
ATOM   4407 2HB  PHE A 286     -19.929  21.165 -33.954  1.00  0.76           H  
ATOM   4408  HD1 PHE A 286     -17.487  19.021 -32.342  1.00  0.76           H  
ATOM   4409  HD2 PHE A 286     -18.385  21.321 -35.799  1.00  0.76           H  
ATOM   4410  HE1 PHE A 286     -15.187  18.853 -33.047  1.00  0.76           H  
ATOM   4411  HE2 PHE A 286     -16.022  21.186 -36.518  1.00  0.76           H  
ATOM   4412  HZ  PHE A 286     -14.398  19.934 -35.129  1.00  0.76           H  
ATOM   4413  N   LEU A 287     -18.263  21.079 -30.339  1.00  0.76           N  
ATOM   4414  CA  LEU A 287     -17.670  22.107 -29.473  1.00  0.76           C  
ATOM   4415  C   LEU A 287     -16.220  22.469 -29.814  1.00  0.76           C  
ATOM   4416  O   LEU A 287     -15.312  21.667 -29.578  1.00  0.76           O  
ATOM   4417  CB  LEU A 287     -17.747  21.614 -28.010  1.00  0.76           C  
ATOM   4418  CG  LEU A 287     -19.112  21.777 -27.246  1.00  0.76           C  
ATOM   4419  CD1 LEU A 287     -20.230  21.107 -28.010  1.00  0.76           C  
ATOM   4420  CD2 LEU A 287     -19.006  21.122 -25.863  1.00  0.76           C  
ATOM   4421  H   LEU A 287     -18.043  20.105 -30.132  1.00  0.76           H  
ATOM   4422  HA  LEU A 287     -18.268  23.014 -29.573  1.00  0.76           H  
ATOM   4423 1HB  LEU A 287     -17.526  20.548 -28.012  1.00  0.76           H  
ATOM   4424 2HB  LEU A 287     -16.976  22.104 -27.442  1.00  0.76           H  
ATOM   4425  HG  LEU A 287     -19.341  22.833 -27.138  1.00  0.76           H  
ATOM   4426 1HD1 LEU A 287     -21.166  21.226 -27.457  1.00  0.76           H  
ATOM   4427 2HD1 LEU A 287     -20.334  21.561 -28.978  1.00  0.76           H  
ATOM   4428 3HD1 LEU A 287     -20.012  20.044 -28.128  1.00  0.76           H  
ATOM   4429 1HD2 LEU A 287     -19.951  21.241 -25.327  1.00  0.76           H  
ATOM   4430 2HD2 LEU A 287     -18.787  20.061 -25.981  1.00  0.76           H  
ATOM   4431 3HD2 LEU A 287     -18.224  21.574 -25.304  1.00  0.76           H  
ATOM   4432  N   LEU A 288     -15.992  23.671 -30.355  1.00  0.78           N  
ATOM   4433  CA  LEU A 288     -14.644  24.084 -30.758  1.00  0.78           C  
ATOM   4434  C   LEU A 288     -13.994  25.036 -29.782  1.00  0.78           C  
ATOM   4435  O   LEU A 288     -14.602  26.035 -29.381  1.00  0.78           O  
ATOM   4436  CB  LEU A 288     -14.638  24.832 -32.087  1.00  0.78           C  
ATOM   4437  CG  LEU A 288     -14.830  24.041 -33.302  1.00  0.78           C  
ATOM   4438  CD1 LEU A 288     -13.852  22.932 -33.351  1.00  0.78           C  
ATOM   4439  CD2 LEU A 288     -16.269  23.569 -33.345  1.00  0.78           C  
ATOM   4440  H   LEU A 288     -16.782  24.291 -30.517  1.00  0.78           H  
ATOM   4441  HA  LEU A 288     -14.032  23.197 -30.845  1.00  0.78           H  
ATOM   4442 1HB  LEU A 288     -15.434  25.562 -32.061  1.00  0.78           H  
ATOM   4443 2HB  LEU A 288     -13.692  25.364 -32.178  1.00  0.78           H  
ATOM   4444  HG  LEU A 288     -14.611  24.643 -34.135  1.00  0.78           H  
ATOM   4445 1HD1 LEU A 288     -13.977  22.370 -34.267  1.00  0.78           H  
ATOM   4446 2HD1 LEU A 288     -12.834  23.327 -33.311  1.00  0.78           H  
ATOM   4447 3HD1 LEU A 288     -14.022  22.291 -32.498  1.00  0.78           H  
ATOM   4448 1HD2 LEU A 288     -16.420  23.032 -34.241  1.00  0.78           H  
ATOM   4449 2HD2 LEU A 288     -16.483  22.932 -32.505  1.00  0.78           H  
ATOM   4450 3HD2 LEU A 288     -16.942  24.415 -33.319  1.00  0.78           H  
ATOM   4451  N   ALA A 289     -12.732  24.766 -29.442  1.00  0.83           N  
ATOM   4452  CA  ALA A 289     -12.011  25.664 -28.530  1.00  0.83           C  
ATOM   4453  C   ALA A 289     -10.882  26.394 -29.222  1.00  0.83           C  
ATOM   4454  O   ALA A 289      -9.799  25.836 -29.421  1.00  0.83           O  
ATOM   4455  CB  ALA A 289     -11.433  24.925 -27.360  1.00  0.83           C  
ATOM   4456  H   ALA A 289     -12.305  23.917 -29.830  1.00  0.83           H  
ATOM   4457  HA  ALA A 289     -12.724  26.407 -28.167  1.00  0.83           H  
ATOM   4458 1HB  ALA A 289     -10.987  25.664 -26.755  1.00  0.83           H  
ATOM   4459 2HB  ALA A 289     -12.189  24.392 -26.809  1.00  0.83           H  
ATOM   4460 3HB  ALA A 289     -10.707  24.249 -27.685  1.00  0.83           H  
ATOM   4461  N   LEU A 290     -11.085  27.650 -29.559  1.00  0.91           N  
ATOM   4462  CA  LEU A 290     -10.111  28.347 -30.385  1.00  0.91           C  
ATOM   4463  C   LEU A 290      -9.021  29.049 -29.581  1.00  0.91           C  
ATOM   4464  O   LEU A 290      -8.955  30.282 -29.532  1.00  0.91           O  
ATOM   4465  CB  LEU A 290     -10.862  29.345 -31.238  1.00  0.91           C  
ATOM   4466  CG  LEU A 290     -11.979  28.731 -32.036  1.00  0.91           C  
ATOM   4467  CD1 LEU A 290     -12.574  29.791 -32.897  1.00  0.91           C  
ATOM   4468  CD2 LEU A 290     -11.455  27.583 -32.775  1.00  0.91           C  
ATOM   4469  H   LEU A 290     -11.962  28.120 -29.334  1.00  0.91           H  
ATOM   4470  HA  LEU A 290      -9.628  27.620 -31.037  1.00  0.91           H  
ATOM   4471 1HB  LEU A 290     -11.274  30.111 -30.607  1.00  0.91           H  
ATOM   4472 2HB  LEU A 290     -10.184  29.789 -31.937  1.00  0.91           H  
ATOM   4473  HG  LEU A 290     -12.768  28.380 -31.373  1.00  0.91           H  
ATOM   4474 1HD1 LEU A 290     -13.374  29.384 -33.474  1.00  0.91           H  
ATOM   4475 2HD1 LEU A 290     -12.950  30.599 -32.276  1.00  0.91           H  
ATOM   4476 3HD1 LEU A 290     -11.815  30.178 -33.573  1.00  0.91           H  
ATOM   4477 1HD2 LEU A 290     -12.244  27.126 -33.367  1.00  0.91           H  
ATOM   4478 2HD2 LEU A 290     -10.681  27.961 -33.391  1.00  0.91           H  
ATOM   4479 3HD2 LEU A 290     -11.044  26.846 -32.091  1.00  0.91           H  
ATOM   4480  N   THR A 291      -8.188  28.234 -28.937  1.00  1.01           N  
ATOM   4481  CA  THR A 291      -7.124  28.722 -28.065  1.00  1.01           C  
ATOM   4482  C   THR A 291      -5.916  27.800 -27.903  1.00  1.01           C  
ATOM   4483  O   THR A 291      -6.030  26.580 -27.700  1.00  1.01           O  
ATOM   4484  CB  THR A 291      -7.675  28.989 -26.670  1.00  1.01           C  
ATOM   4485  OG1 THR A 291      -6.626  29.459 -25.809  1.00  1.01           O  
ATOM   4486  CG2 THR A 291      -8.226  27.753 -26.137  1.00  1.01           C  
ATOM   4487  H   THR A 291      -8.340  27.235 -29.089  1.00  1.01           H  
ATOM   4488  HA  THR A 291      -6.768  29.666 -28.473  1.00  1.01           H  
ATOM   4489  HB  THR A 291      -8.461  29.744 -26.714  1.00  1.01           H  
ATOM   4490  HG1 THR A 291      -6.681  30.449 -25.772  1.00  1.01           H  
ATOM   4491 1HG2 THR A 291      -8.620  27.948 -25.142  1.00  1.01           H  
ATOM   4492 2HG2 THR A 291      -9.024  27.401 -26.787  1.00  1.01           H  
ATOM   4493 3HG2 THR A 291      -7.440  27.015 -26.092  1.00  1.01           H  
ATOM   4494  N   LYS A 292      -4.760  28.434 -27.782  1.00  1.14           N  
ATOM   4495  CA  LYS A 292      -3.501  27.739 -27.588  1.00  1.14           C  
ATOM   4496  C   LYS A 292      -3.302  27.320 -26.144  1.00  1.14           C  
ATOM   4497  O   LYS A 292      -2.350  26.609 -25.828  1.00  1.14           O  
ATOM   4498  CB  LYS A 292      -2.335  28.615 -28.038  1.00  1.14           C  
ATOM   4499  CG  LYS A 292      -2.305  28.896 -29.535  1.00  1.14           C  
ATOM   4500  CD  LYS A 292      -1.104  29.760 -29.909  1.00  1.14           C  
ATOM   4501  CE  LYS A 292      -1.045  30.028 -31.409  1.00  1.14           C  
ATOM   4502  NZ  LYS A 292       0.123  30.885 -31.774  1.00  1.14           N  
ATOM   4503  H   LYS A 292      -4.753  29.439 -27.888  1.00  1.14           H  
ATOM   4504  HA  LYS A 292      -3.511  26.837 -28.200  1.00  1.14           H  
ATOM   4505 1HB  LYS A 292      -2.378  29.571 -27.517  1.00  1.14           H  
ATOM   4506 2HB  LYS A 292      -1.395  28.136 -27.766  1.00  1.14           H  
ATOM   4507 1HG  LYS A 292      -2.257  27.954 -30.081  1.00  1.14           H  
ATOM   4508 2HG  LYS A 292      -3.217  29.414 -29.815  1.00  1.14           H  
ATOM   4509 1HD  LYS A 292      -1.167  30.713 -29.381  1.00  1.14           H  
ATOM   4510 2HD  LYS A 292      -0.186  29.257 -29.602  1.00  1.14           H  
ATOM   4511 1HE  LYS A 292      -0.968  29.079 -31.937  1.00  1.14           H  
ATOM   4512 2HE  LYS A 292      -1.963  30.530 -31.719  1.00  1.14           H  
ATOM   4513 1HZ  LYS A 292       0.131  31.040 -32.773  1.00  1.14           H  
ATOM   4514 2HZ  LYS A 292       0.055  31.773 -31.297  1.00  1.14           H  
ATOM   4515 3HZ  LYS A 292       0.978  30.422 -31.501  1.00  1.14           H  
ATOM   4516  N   LYS A 293      -4.209  27.738 -25.259  1.00  1.29           N  
ATOM   4517  CA  LYS A 293      -4.076  27.367 -23.862  1.00  1.29           C  
ATOM   4518  C   LYS A 293      -4.653  25.973 -23.638  1.00  1.29           C  
ATOM   4519  O   LYS A 293      -4.474  25.389 -22.569  1.00  1.29           O  
ATOM   4520  CB  LYS A 293      -4.764  28.382 -22.952  1.00  1.29           C  
ATOM   4521  CG  LYS A 293      -4.141  29.778 -23.006  1.00  1.29           C  
ATOM   4522  CD  LYS A 293      -4.789  30.748 -22.009  1.00  1.29           C  
ATOM   4523  CE  LYS A 293      -4.228  32.161 -22.189  1.00  1.29           C  
ATOM   4524  NZ  LYS A 293      -4.710  33.105 -21.144  1.00  1.29           N  
ATOM   4525  H   LYS A 293      -4.994  28.323 -25.548  1.00  1.29           H  
ATOM   4526  HA  LYS A 293      -3.016  27.336 -23.605  1.00  1.29           H  
ATOM   4527 1HB  LYS A 293      -5.819  28.467 -23.233  1.00  1.29           H  
ATOM   4528 2HB  LYS A 293      -4.721  28.032 -21.925  1.00  1.29           H  
ATOM   4529 1HG  LYS A 293      -3.074  29.709 -22.792  1.00  1.29           H  
ATOM   4530 2HG  LYS A 293      -4.266  30.181 -24.013  1.00  1.29           H  
ATOM   4531 1HD  LYS A 293      -5.873  30.783 -22.177  1.00  1.29           H  
ATOM   4532 2HD  LYS A 293      -4.607  30.416 -20.988  1.00  1.29           H  
ATOM   4533 1HE  LYS A 293      -3.141  32.130 -22.165  1.00  1.29           H  
ATOM   4534 2HE  LYS A 293      -4.552  32.532 -23.163  1.00  1.29           H  
ATOM   4535 1HZ  LYS A 293      -4.333  34.021 -21.314  1.00  1.29           H  
ATOM   4536 2HZ  LYS A 293      -5.749  33.170 -21.140  1.00  1.29           H  
ATOM   4537 3HZ  LYS A 293      -4.394  32.779 -20.253  1.00  1.29           H  
ATOM   4538  N   LEU A 294      -5.366  25.446 -24.640  1.00  1.43           N  
ATOM   4539  CA  LEU A 294      -5.954  24.122 -24.528  1.00  1.43           C  
ATOM   4540  C   LEU A 294      -5.208  23.121 -25.434  1.00  1.43           C  
ATOM   4541  O   LEU A 294      -4.994  21.970 -25.048  1.00  1.43           O  
ATOM   4542  CB  LEU A 294      -7.453  24.214 -24.820  1.00  1.43           C  
ATOM   4543  CG  LEU A 294      -8.242  25.151 -23.817  1.00  1.43           C  
ATOM   4544  CD1 LEU A 294      -9.645  25.247 -24.216  1.00  1.43           C  
ATOM   4545  CD2 LEU A 294      -8.183  24.618 -22.490  1.00  1.43           C  
ATOM   4546  H   LEU A 294      -5.494  25.959 -25.511  1.00  1.43           H  
ATOM   4547  HA  LEU A 294      -5.845  23.781 -23.502  1.00  1.43           H  
ATOM   4548 1HB  LEU A 294      -7.590  24.597 -25.834  1.00  1.43           H  
ATOM   4549 2HB  LEU A 294      -7.887  23.218 -24.766  1.00  1.43           H  
ATOM   4550  HG  LEU A 294      -7.801  26.140 -23.818  1.00  1.43           H  
ATOM   4551 1HD1 LEU A 294     -10.185  25.892 -23.526  1.00  1.43           H  
ATOM   4552 2HD1 LEU A 294      -9.670  25.651 -25.172  1.00  1.43           H  
ATOM   4553 3HD1 LEU A 294     -10.095  24.258 -24.217  1.00  1.43           H  
ATOM   4554 1HD2 LEU A 294      -8.733  25.269 -21.806  1.00  1.43           H  
ATOM   4555 2HD2 LEU A 294      -8.642  23.644 -22.514  1.00  1.43           H  
ATOM   4556 3HD2 LEU A 294      -7.151  24.547 -22.173  1.00  1.43           H  
ATOM   4557  N   GLY A 295      -4.789  23.564 -26.632  1.00  1.54           N  
ATOM   4558  CA  GLY A 295      -4.047  22.694 -27.568  1.00  1.54           C  
ATOM   4559  C   GLY A 295      -4.980  21.992 -28.548  1.00  1.54           C  
ATOM   4560  O   GLY A 295      -6.099  21.679 -28.193  1.00  1.54           O  
ATOM   4561  H   GLY A 295      -5.004  24.522 -26.918  1.00  1.54           H  
ATOM   4562 1HA  GLY A 295      -3.323  23.297 -28.117  1.00  1.54           H  
ATOM   4563 2HA  GLY A 295      -3.480  21.954 -27.003  1.00  1.54           H  
ATOM   4564  N   GLY A 296      -4.511  21.655 -29.755  1.00  1.56           N  
ATOM   4565  CA  GLY A 296      -5.391  21.063 -30.793  1.00  1.56           C  
ATOM   4566  C   GLY A 296      -5.794  19.580 -30.662  1.00  1.56           C  
ATOM   4567  O   GLY A 296      -5.605  18.794 -31.592  1.00  1.56           O  
ATOM   4568  H   GLY A 296      -3.554  21.869 -29.989  1.00  1.56           H  
ATOM   4569 1HA  GLY A 296      -6.295  21.650 -30.815  1.00  1.56           H  
ATOM   4570 2HA  GLY A 296      -4.923  21.208 -31.765  1.00  1.56           H  
ATOM   4571  N   ILE A 297      -6.334  19.218 -29.506  1.00  1.49           N  
ATOM   4572  CA  ILE A 297      -6.775  17.860 -29.162  1.00  1.49           C  
ATOM   4573  C   ILE A 297      -8.287  17.755 -28.908  1.00  1.49           C  
ATOM   4574  O   ILE A 297      -8.873  18.632 -28.269  1.00  1.49           O  
ATOM   4575  CB  ILE A 297      -5.981  17.343 -27.951  1.00  1.49           C  
ATOM   4576  CG1 ILE A 297      -4.471  17.343 -28.302  1.00  1.49           C  
ATOM   4577  CG2 ILE A 297      -6.447  15.952 -27.515  1.00  1.49           C  
ATOM   4578  CD1 ILE A 297      -4.114  16.435 -29.450  1.00  1.49           C  
ATOM   4579  H   ILE A 297      -6.444  19.969 -28.830  1.00  1.49           H  
ATOM   4580  HA  ILE A 297      -6.542  17.211 -30.004  1.00  1.49           H  
ATOM   4581  HB  ILE A 297      -6.122  18.039 -27.126  1.00  1.49           H  
ATOM   4582 1HG1 ILE A 297      -4.164  18.358 -28.544  1.00  1.49           H  
ATOM   4583 2HG1 ILE A 297      -3.904  17.006 -27.456  1.00  1.49           H  
ATOM   4584 1HG2 ILE A 297      -5.868  15.626 -26.648  1.00  1.49           H  
ATOM   4585 2HG2 ILE A 297      -7.504  15.979 -27.244  1.00  1.49           H  
ATOM   4586 3HG2 ILE A 297      -6.303  15.245 -28.330  1.00  1.49           H  
ATOM   4587 1HD1 ILE A 297      -3.041  16.486 -29.633  1.00  1.49           H  
ATOM   4588 2HD1 ILE A 297      -4.392  15.410 -29.202  1.00  1.49           H  
ATOM   4589 3HD1 ILE A 297      -4.645  16.744 -30.347  1.00  1.49           H  
ATOM   4590  N   GLY A 298      -8.933  16.719 -29.458  1.00  1.35           N  
ATOM   4591  CA  GLY A 298     -10.364  16.531 -29.216  1.00  1.35           C  
ATOM   4592  C   GLY A 298     -10.713  15.229 -28.480  1.00  1.35           C  
ATOM   4593  O   GLY A 298      -9.824  14.472 -28.083  1.00  1.35           O  
ATOM   4594  H   GLY A 298      -8.423  16.044 -30.008  1.00  1.35           H  
ATOM   4595 1HA  GLY A 298     -10.745  17.372 -28.637  1.00  1.35           H  
ATOM   4596 2HA  GLY A 298     -10.887  16.545 -30.172  1.00  1.35           H  
ATOM   4597  N   LEU A 299     -12.025  14.989 -28.319  1.00  1.19           N  
ATOM   4598  CA  LEU A 299     -12.585  13.798 -27.656  1.00  1.19           C  
ATOM   4599  C   LEU A 299     -14.058  13.551 -28.065  1.00  1.19           C  
ATOM   4600  O   LEU A 299     -14.877  14.477 -28.117  1.00  1.19           O  
ATOM   4601  CB  LEU A 299     -12.430  13.929 -26.131  1.00  1.19           C  
ATOM   4602  CG  LEU A 299     -12.934  12.754 -25.273  1.00  1.19           C  
ATOM   4603  CD1 LEU A 299     -12.109  11.515 -25.564  1.00  1.19           C  
ATOM   4604  CD2 LEU A 299     -12.777  13.121 -23.799  1.00  1.19           C  
ATOM   4605  H   LEU A 299     -12.653  15.704 -28.678  1.00  1.19           H  
ATOM   4606  HA  LEU A 299     -12.008  12.928 -27.976  1.00  1.19           H  
ATOM   4607 1HB  LEU A 299     -11.376  14.072 -25.902  1.00  1.19           H  
ATOM   4608 2HB  LEU A 299     -12.977  14.819 -25.811  1.00  1.19           H  
ATOM   4609  HG  LEU A 299     -13.982  12.542 -25.505  1.00  1.19           H  
ATOM   4610 1HD1 LEU A 299     -12.456  10.697 -24.944  1.00  1.19           H  
ATOM   4611 2HD1 LEU A 299     -12.204  11.239 -26.617  1.00  1.19           H  
ATOM   4612 3HD1 LEU A 299     -11.072  11.722 -25.339  1.00  1.19           H  
ATOM   4613 1HD2 LEU A 299     -13.124  12.293 -23.183  1.00  1.19           H  
ATOM   4614 2HD2 LEU A 299     -11.727  13.314 -23.585  1.00  1.19           H  
ATOM   4615 3HD2 LEU A 299     -13.354  14.012 -23.575  1.00  1.19           H  
ATOM   4616  N   GLU A 300     -14.372  12.315 -28.448  1.00  1.03           N  
ATOM   4617  CA  GLU A 300     -15.731  11.921 -28.854  1.00  1.03           C  
ATOM   4618  C   GLU A 300     -16.688  11.620 -27.682  1.00  1.03           C  
ATOM   4619  O   GLU A 300     -16.297  10.943 -26.726  1.00  1.03           O  
ATOM   4620  CB  GLU A 300     -15.605  10.708 -29.743  1.00  1.03           C  
ATOM   4621  CG  GLU A 300     -14.732  10.967 -30.944  1.00  1.03           C  
ATOM   4622  CD  GLU A 300     -13.265  10.884 -30.600  1.00  1.03           C  
ATOM   4623  OE1 GLU A 300     -12.955  10.898 -29.430  1.00  1.03           O  
ATOM   4624  OE2 GLU A 300     -12.460  10.802 -31.496  1.00  1.03           O  
ATOM   4625  H   GLU A 300     -13.651  11.608 -28.420  1.00  1.03           H  
ATOM   4626  HA  GLU A 300     -16.164  12.739 -29.432  1.00  1.03           H  
ATOM   4627 1HB  GLU A 300     -15.196   9.868 -29.178  1.00  1.03           H  
ATOM   4628 2HB  GLU A 300     -16.595  10.430 -30.101  1.00  1.03           H  
ATOM   4629 1HG  GLU A 300     -14.946  10.260 -31.719  1.00  1.03           H  
ATOM   4630 2HG  GLU A 300     -14.965  11.954 -31.318  1.00  1.03           H  
ATOM   4631  N   HIS A 301     -17.968  12.012 -27.812  1.00  0.90           N  
ATOM   4632  CA  HIS A 301     -18.999  11.751 -26.796  1.00  0.90           C  
ATOM   4633  C   HIS A 301     -20.303  11.250 -27.487  1.00  0.90           C  
ATOM   4634  O   HIS A 301     -20.516  11.517 -28.662  1.00  0.90           O  
ATOM   4635  CB  HIS A 301     -19.234  13.043 -26.018  1.00  0.90           C  
ATOM   4636  CG  HIS A 301     -17.939  13.631 -25.452  1.00  0.90           C  
ATOM   4637  ND1 HIS A 301     -17.299  13.105 -24.362  1.00  0.90           N  
ATOM   4638  CD2 HIS A 301     -17.201  14.696 -25.838  1.00  0.90           C  
ATOM   4639  CE1 HIS A 301     -16.235  13.817 -24.099  1.00  0.90           C  
ATOM   4640  NE2 HIS A 301     -16.148  14.790 -24.976  1.00  0.90           N  
ATOM   4641  H   HIS A 301     -18.250  12.579 -28.610  1.00  0.90           H  
ATOM   4642  HA  HIS A 301     -18.660  10.987 -26.099  1.00  0.90           H  
ATOM   4643 1HB  HIS A 301     -19.699  13.771 -26.653  1.00  0.90           H  
ATOM   4644 2HB  HIS A 301     -19.913  12.856 -25.188  1.00  0.90           H  
ATOM   4645  HD1 HIS A 301     -17.814  12.730 -23.594  1.00  0.90           H  
ATOM   4646  HD2 HIS A 301     -17.308  15.419 -26.641  1.00  0.90           H  
ATOM   4647  HE1 HIS A 301     -15.612  13.552 -23.256  1.00  0.90           H  
ATOM   4648  N   HIS A 302     -21.228  10.597 -26.769  1.00  0.82           N  
ATOM   4649  CA  HIS A 302     -22.444  10.076 -27.448  1.00  0.82           C  
ATOM   4650  C   HIS A 302     -23.230  11.073 -28.309  1.00  0.82           C  
ATOM   4651  O   HIS A 302     -23.662  10.747 -29.413  1.00  0.82           O  
ATOM   4652  CB  HIS A 302     -23.480   9.565 -26.433  1.00  0.82           C  
ATOM   4653  CG  HIS A 302     -23.239   8.241 -25.814  1.00  0.82           C  
ATOM   4654  ND1 HIS A 302     -23.091   7.096 -26.555  1.00  0.82           N  
ATOM   4655  CD2 HIS A 302     -23.170   7.861 -24.519  1.00  0.82           C  
ATOM   4656  CE1 HIS A 302     -22.943   6.069 -25.750  1.00  0.82           C  
ATOM   4657  NE2 HIS A 302     -22.985   6.504 -24.508  1.00  0.82           N  
ATOM   4658  H   HIS A 302     -21.068  10.402 -25.789  1.00  0.82           H  
ATOM   4659  HA  HIS A 302     -22.157   9.249 -28.096  1.00  0.82           H  
ATOM   4660 1HB  HIS A 302     -23.558  10.286 -25.621  1.00  0.82           H  
ATOM   4661 2HB  HIS A 302     -24.453   9.536 -26.911  1.00  0.82           H  
ATOM   4662  HD2 HIS A 302     -23.258   8.506 -23.643  1.00  0.82           H  
ATOM   4663  HE1 HIS A 302     -22.806   5.041 -26.064  1.00  0.82           H  
ATOM   4664  HE2 HIS A 302     -22.901   5.942 -23.675  1.00  0.82           H  
ATOM   4665  N   ARG A 303     -23.441  12.274 -27.792  1.00  0.78           N  
ATOM   4666  CA  ARG A 303     -24.238  13.282 -28.480  1.00  0.78           C  
ATOM   4667  C   ARG A 303     -23.399  14.475 -28.889  1.00  0.78           C  
ATOM   4668  O   ARG A 303     -23.930  15.555 -29.145  1.00  0.78           O  
ATOM   4669  CB  ARG A 303     -25.354  13.758 -27.569  1.00  0.78           C  
ATOM   4670  CG  ARG A 303     -26.397  12.720 -27.254  1.00  0.78           C  
ATOM   4671  CD  ARG A 303     -27.260  13.117 -26.104  1.00  0.78           C  
ATOM   4672  NE  ARG A 303     -28.321  12.141 -25.863  1.00  0.78           N  
ATOM   4673  CZ  ARG A 303     -28.120  10.947 -25.263  1.00  0.78           C  
ATOM   4674  NH1 ARG A 303     -26.910  10.628 -24.887  1.00  0.78           N  
ATOM   4675  NH2 ARG A 303     -29.130  10.109 -25.069  1.00  0.78           N  
ATOM   4676  H   ARG A 303     -23.046  12.494 -26.891  1.00  0.78           H  
ATOM   4677  HA  ARG A 303     -24.677  12.836 -29.374  1.00  0.78           H  
ATOM   4678 1HB  ARG A 303     -24.933  14.090 -26.637  1.00  0.78           H  
ATOM   4679 2HB  ARG A 303     -25.863  14.609 -28.028  1.00  0.78           H  
ATOM   4680 1HG  ARG A 303     -27.027  12.613 -28.120  1.00  0.78           H  
ATOM   4681 2HG  ARG A 303     -25.924  11.767 -27.026  1.00  0.78           H  
ATOM   4682 1HD  ARG A 303     -26.654  13.194 -25.201  1.00  0.78           H  
ATOM   4683 2HD  ARG A 303     -27.723  14.081 -26.314  1.00  0.78           H  
ATOM   4684  HE  ARG A 303     -29.260  12.378 -26.151  1.00  0.78           H  
ATOM   4685 1HH1 ARG A 303     -26.157  11.276 -25.025  1.00  0.78           H  
ATOM   4686 2HH1 ARG A 303     -26.730   9.728 -24.421  1.00  0.78           H  
ATOM   4687 1HH2 ARG A 303     -30.062  10.360 -25.358  1.00  0.78           H  
ATOM   4688 2HH2 ARG A 303     -28.968   9.203 -24.631  1.00  0.78           H  
ATOM   4689  N   SER A 304     -22.090  14.332 -28.860  1.00  0.77           N  
ATOM   4690  CA  SER A 304     -21.274  15.491 -29.157  1.00  0.77           C  
ATOM   4691  C   SER A 304     -19.823  15.149 -29.380  1.00  0.77           C  
ATOM   4692  O   SER A 304     -19.376  14.036 -29.118  1.00  0.77           O  
ATOM   4693  CB  SER A 304     -21.351  16.517 -28.019  1.00  0.77           C  
ATOM   4694  OG  SER A 304     -20.711  16.044 -26.884  1.00  0.77           O  
ATOM   4695  H   SER A 304     -21.660  13.420 -28.694  1.00  0.77           H  
ATOM   4696  HA  SER A 304     -21.654  15.934 -30.072  1.00  0.77           H  
ATOM   4697 1HB  SER A 304     -20.871  17.440 -28.325  1.00  0.77           H  
ATOM   4698 2HB  SER A 304     -22.376  16.766 -27.780  1.00  0.77           H  
ATOM   4699  HG  SER A 304     -19.803  15.886 -27.163  1.00  0.77           H  
ATOM   4700  N   SER A 305     -19.077  16.133 -29.810  1.00  0.79           N  
ATOM   4701  CA  SER A 305     -17.637  15.972 -29.806  1.00  0.79           C  
ATOM   4702  C   SER A 305     -17.011  17.290 -29.429  1.00  0.79           C  
ATOM   4703  O   SER A 305     -17.583  18.353 -29.694  1.00  0.79           O  
ATOM   4704  CB  SER A 305     -17.127  15.506 -31.151  1.00  0.79           C  
ATOM   4705  OG  SER A 305     -17.353  16.464 -32.139  1.00  0.79           O  
ATOM   4706  H   SER A 305     -19.534  17.003 -30.093  1.00  0.79           H  
ATOM   4707  HA  SER A 305     -17.356  15.233 -29.054  1.00  0.79           H  
ATOM   4708 1HB  SER A 305     -16.053  15.316 -31.070  1.00  0.79           H  
ATOM   4709 2HB  SER A 305     -17.604  14.567 -31.426  1.00  0.79           H  
ATOM   4710  HG  SER A 305     -16.630  16.330 -32.800  1.00  0.79           H  
ATOM   4711  N   GLU A 306     -15.835  17.206 -28.832  1.00  0.83           N  
ATOM   4712  CA  GLU A 306     -15.072  18.375 -28.460  1.00  0.83           C  
ATOM   4713  C   GLU A 306     -13.801  18.386 -29.268  1.00  0.83           C  
ATOM   4714  O   GLU A 306     -13.118  17.370 -29.372  1.00  0.83           O  
ATOM   4715  CB  GLU A 306     -14.766  18.364 -26.963  1.00  0.83           C  
ATOM   4716  CG  GLU A 306     -14.022  19.595 -26.463  1.00  0.83           C  
ATOM   4717  CD  GLU A 306     -13.759  19.564 -24.982  1.00  0.83           C  
ATOM   4718  OE1 GLU A 306     -12.999  18.728 -24.542  1.00  0.83           O  
ATOM   4719  OE2 GLU A 306     -14.281  20.395 -24.292  1.00  0.83           O  
ATOM   4720  H   GLU A 306     -15.453  16.281 -28.625  1.00  0.83           H  
ATOM   4721  HA  GLU A 306     -15.639  19.272 -28.704  1.00  0.83           H  
ATOM   4722 1HB  GLU A 306     -15.700  18.282 -26.403  1.00  0.83           H  
ATOM   4723 2HB  GLU A 306     -14.165  17.482 -26.724  1.00  0.83           H  
ATOM   4724 1HG  GLU A 306     -13.066  19.666 -26.986  1.00  0.83           H  
ATOM   4725 2HG  GLU A 306     -14.606  20.485 -26.713  1.00  0.83           H  
ATOM   4726  N   ASN A 307     -13.494  19.519 -29.864  1.00  0.89           N  
ATOM   4727  CA  ASN A 307     -12.301  19.640 -30.678  1.00  0.89           C  
ATOM   4728  C   ASN A 307     -11.580  20.946 -30.426  1.00  0.89           C  
ATOM   4729  O   ASN A 307     -12.009  22.013 -30.873  1.00  0.89           O  
ATOM   4730  CB  ASN A 307     -12.696  19.431 -32.124  1.00  0.89           C  
ATOM   4731  CG  ASN A 307     -11.618  19.449 -33.144  1.00  0.89           C  
ATOM   4732  OD1 ASN A 307     -10.842  20.399 -33.287  1.00  0.89           O  
ATOM   4733  ND2 ASN A 307     -11.559  18.377 -33.878  1.00  0.89           N  
ATOM   4734  H   ASN A 307     -14.112  20.319 -29.747  1.00  0.89           H  
ATOM   4735  HA  ASN A 307     -11.607  18.852 -30.400  1.00  0.89           H  
ATOM   4736 1HB  ASN A 307     -13.182  18.455 -32.193  1.00  0.89           H  
ATOM   4737 2HB  ASN A 307     -13.422  20.166 -32.386  1.00  0.89           H  
ATOM   4738 1HD2 ASN A 307     -10.867  18.293 -34.590  1.00  0.89           H  
ATOM   4739 2HD2 ASN A 307     -12.208  17.605 -33.702  1.00  0.89           H  
ATOM   4740  N   SER A 308     -10.486  20.885 -29.692  1.00  0.95           N  
ATOM   4741  CA  SER A 308      -9.784  22.115 -29.449  1.00  0.95           C  
ATOM   4742  C   SER A 308      -8.970  22.414 -30.698  1.00  0.95           C  
ATOM   4743  O   SER A 308      -8.626  21.496 -31.445  1.00  0.95           O  
ATOM   4744  CB  SER A 308      -8.940  21.997 -28.203  1.00  0.95           C  
ATOM   4745  OG  SER A 308      -9.720  21.849 -27.029  1.00  0.95           O  
ATOM   4746  H   SER A 308     -10.121  20.013 -29.308  1.00  0.95           H  
ATOM   4747  HA  SER A 308     -10.501  22.913 -29.330  1.00  0.95           H  
ATOM   4748 1HB  SER A 308      -8.329  21.125 -28.316  1.00  0.95           H  
ATOM   4749 2HB  SER A 308      -8.292  22.870 -28.112  1.00  0.95           H  
ATOM   4750  HG  SER A 308     -10.250  22.640 -26.969  1.00  0.95           H  
ATOM   4751  N   GLY A 309      -8.627  23.672 -30.930  1.00  1.00           N  
ATOM   4752  CA  GLY A 309      -7.847  23.990 -32.119  1.00  1.00           C  
ATOM   4753  C   GLY A 309      -7.301  25.410 -32.157  1.00  1.00           C  
ATOM   4754  O   GLY A 309      -7.319  26.139 -31.168  1.00  1.00           O  
ATOM   4755  H   GLY A 309      -8.939  24.410 -30.303  1.00  1.00           H  
ATOM   4756 1HA  GLY A 309      -7.019  23.290 -32.211  1.00  1.00           H  
ATOM   4757 2HA  GLY A 309      -8.476  23.830 -32.991  1.00  1.00           H  
ATOM   4758  N   ALA A 310      -6.738  25.769 -33.301  1.00  1.03           N  
ATOM   4759  CA  ALA A 310      -6.090  27.059 -33.469  1.00  1.03           C  
ATOM   4760  C   ALA A 310      -7.048  28.257 -33.404  1.00  1.03           C  
ATOM   4761  O   ALA A 310      -8.194  28.168 -33.854  1.00  1.03           O  
ATOM   4762  CB  ALA A 310      -5.382  27.106 -34.812  1.00  1.03           C  
ATOM   4763  H   ALA A 310      -6.755  25.123 -34.078  1.00  1.03           H  
ATOM   4764  HA  ALA A 310      -5.347  27.132 -32.687  1.00  1.03           H  
ATOM   4765 1HB  ALA A 310      -4.858  28.059 -34.910  1.00  1.03           H  
ATOM   4766 2HB  ALA A 310      -4.668  26.289 -34.876  1.00  1.03           H  
ATOM   4767 3HB  ALA A 310      -6.115  27.016 -35.615  1.00  1.03           H  
ATOM   4768  N   PRO A 311      -6.597  29.406 -32.882  1.00  1.05           N  
ATOM   4769  CA  PRO A 311      -7.295  30.660 -32.962  1.00  1.05           C  
ATOM   4770  C   PRO A 311      -7.573  30.906 -34.430  1.00  1.05           C  
ATOM   4771  O   PRO A 311      -6.752  30.581 -35.286  1.00  1.05           O  
ATOM   4772  CB  PRO A 311      -6.294  31.649 -32.367  1.00  1.05           C  
ATOM   4773  CG  PRO A 311      -5.480  30.809 -31.405  1.00  1.05           C  
ATOM   4774  CD  PRO A 311      -5.362  29.452 -32.069  1.00  1.05           C  
ATOM   4775  HA  PRO A 311      -8.214  30.622 -32.370  1.00  1.05           H  
ATOM   4776 1HB  PRO A 311      -5.694  32.105 -33.168  1.00  1.05           H  
ATOM   4777 2HB  PRO A 311      -6.837  32.465 -31.867  1.00  1.05           H  
ATOM   4778 1HG  PRO A 311      -4.506  31.284 -31.216  1.00  1.05           H  
ATOM   4779 2HG  PRO A 311      -5.999  30.756 -30.438  1.00  1.05           H  
ATOM   4780 1HD  PRO A 311      -4.462  29.382 -32.695  1.00  1.05           H  
ATOM   4781 2HD  PRO A 311      -5.391  28.695 -31.260  1.00  1.05           H  
ATOM   4782  N   ASN A 312      -8.732  31.464 -34.716  1.00  1.08           N  
ATOM   4783  CA  ASN A 312      -9.225  31.749 -36.065  1.00  1.08           C  
ATOM   4784  C   ASN A 312      -9.324  30.502 -36.987  1.00  1.08           C  
ATOM   4785  O   ASN A 312      -9.304  30.626 -38.226  1.00  1.08           O  
ATOM   4786  CB  ASN A 312      -8.308  32.790 -36.704  1.00  1.08           C  
ATOM   4787  CG  ASN A 312      -8.275  34.103 -35.961  1.00  1.08           C  
ATOM   4788  OD1 ASN A 312      -9.301  34.728 -35.696  1.00  1.08           O  
ATOM   4789  ND2 ASN A 312      -7.087  34.528 -35.611  1.00  1.08           N  
ATOM   4790  H   ASN A 312      -9.328  31.716 -33.940  1.00  1.08           H  
ATOM   4791  HA  ASN A 312     -10.230  32.167 -35.974  1.00  1.08           H  
ATOM   4792 1HB  ASN A 312      -7.293  32.409 -36.790  1.00  1.08           H  
ATOM   4793 2HB  ASN A 312      -8.635  32.988 -37.696  1.00  1.08           H  
ATOM   4794 1HD2 ASN A 312      -6.991  35.390 -35.112  1.00  1.08           H  
ATOM   4795 2HD2 ASN A 312      -6.275  33.990 -35.844  1.00  1.08           H  
ATOM   4796  N   TYR A 313      -9.659  29.352 -36.373  1.00  1.11           N  
ATOM   4797  CA  TYR A 313      -9.918  28.044 -37.006  1.00  1.11           C  
ATOM   4798  C   TYR A 313     -10.867  28.153 -38.180  1.00  1.11           C  
ATOM   4799  O   TYR A 313     -10.678  27.532 -39.225  1.00  1.11           O  
ATOM   4800  CB  TYR A 313     -10.576  27.143 -35.962  1.00  1.11           C  
ATOM   4801  CG  TYR A 313     -11.007  25.711 -36.272  1.00  1.11           C  
ATOM   4802  CD1 TYR A 313     -10.183  24.647 -35.940  1.00  1.11           C  
ATOM   4803  CD2 TYR A 313     -12.240  25.466 -36.844  1.00  1.11           C  
ATOM   4804  CE1 TYR A 313     -10.623  23.349 -36.163  1.00  1.11           C  
ATOM   4805  CE2 TYR A 313     -12.678  24.190 -37.070  1.00  1.11           C  
ATOM   4806  CZ  TYR A 313     -11.886  23.132 -36.728  1.00  1.11           C  
ATOM   4807  OH  TYR A 313     -12.335  21.861 -36.942  1.00  1.11           O  
ATOM   4808  H   TYR A 313      -9.613  29.343 -35.353  1.00  1.11           H  
ATOM   4809  HA  TYR A 313      -8.972  27.624 -37.348  1.00  1.11           H  
ATOM   4810 1HB  TYR A 313      -9.873  27.054 -35.162  1.00  1.11           H  
ATOM   4811 2HB  TYR A 313     -11.445  27.662 -35.585  1.00  1.11           H  
ATOM   4812  HD1 TYR A 313      -9.209  24.829 -35.484  1.00  1.11           H  
ATOM   4813  HD2 TYR A 313     -12.866  26.281 -37.110  1.00  1.11           H  
ATOM   4814  HE1 TYR A 313      -9.990  22.507 -35.885  1.00  1.11           H  
ATOM   4815  HE2 TYR A 313     -13.663  24.021 -37.516  1.00  1.11           H  
ATOM   4816  HH  TYR A 313     -13.261  21.891 -37.199  1.00  1.11           H  
ATOM   4817  N   PHE A 314     -11.902  28.963 -38.006  1.00  1.18           N  
ATOM   4818  CA  PHE A 314     -12.986  29.038 -38.963  1.00  1.18           C  
ATOM   4819  C   PHE A 314     -12.792  30.082 -40.041  1.00  1.18           C  
ATOM   4820  O   PHE A 314     -13.711  30.337 -40.828  1.00  1.18           O  
ATOM   4821  CB  PHE A 314     -14.268  29.360 -38.250  1.00  1.18           C  
ATOM   4822  CG  PHE A 314     -14.765  28.325 -37.402  1.00  1.18           C  
ATOM   4823  CD1 PHE A 314     -14.364  28.227 -36.106  1.00  1.18           C  
ATOM   4824  CD2 PHE A 314     -15.663  27.437 -37.896  1.00  1.18           C  
ATOM   4825  CE1 PHE A 314     -14.854  27.222 -35.340  1.00  1.18           C  
ATOM   4826  CE2 PHE A 314     -16.137  26.451 -37.149  1.00  1.18           C  
ATOM   4827  CZ  PHE A 314     -15.746  26.339 -35.881  1.00  1.18           C  
ATOM   4828  H   PHE A 314     -11.961  29.494 -37.150  1.00  1.18           H  
ATOM   4829  HA  PHE A 314     -13.065  28.067 -39.443  1.00  1.18           H  
ATOM   4830 1HB  PHE A 314     -14.147  30.269 -37.662  1.00  1.18           H  
ATOM   4831 2HB  PHE A 314     -15.003  29.523 -39.013  1.00  1.18           H  
ATOM   4832  HD1 PHE A 314     -13.653  28.943 -35.707  1.00  1.18           H  
ATOM   4833  HD2 PHE A 314     -15.993  27.542 -38.913  1.00  1.18           H  
ATOM   4834  HE1 PHE A 314     -14.537  27.120 -34.312  1.00  1.18           H  
ATOM   4835  HE2 PHE A 314     -16.842  25.743 -37.569  1.00  1.18           H  
ATOM   4836  HZ  PHE A 314     -16.142  25.547 -35.295  1.00  1.18           H  
ATOM   4837  N   THR A 315     -11.621  30.718 -40.063  1.00  1.29           N  
ATOM   4838  CA  THR A 315     -11.367  31.691 -41.100  1.00  1.29           C  
ATOM   4839  C   THR A 315     -10.200  31.193 -41.958  1.00  1.29           C  
ATOM   4840  O   THR A 315     -10.156  31.434 -43.181  1.00  1.29           O  
ATOM   4841  CB  THR A 315     -11.079  33.070 -40.500  1.00  1.29           C  
ATOM   4842  OG1 THR A 315      -9.913  33.011 -39.703  1.00  1.29           O  
ATOM   4843  CG2 THR A 315     -12.267  33.495 -39.615  1.00  1.29           C  
ATOM   4844  H   THR A 315     -10.894  30.509 -39.382  1.00  1.29           H  
ATOM   4845  HA  THR A 315     -12.245  31.771 -41.730  1.00  1.29           H  
ATOM   4846  HB  THR A 315     -10.935  33.800 -41.289  1.00  1.29           H  
ATOM   4847  HG1 THR A 315      -9.894  32.170 -39.198  1.00  1.29           H  
ATOM   4848 1HG2 THR A 315     -12.070  34.471 -39.175  1.00  1.29           H  
ATOM   4849 2HG2 THR A 315     -13.177  33.543 -40.213  1.00  1.29           H  
ATOM   4850 3HG2 THR A 315     -12.402  32.767 -38.815  1.00  1.29           H  
ATOM   4851  N   GLU A 316      -9.282  30.447 -41.333  1.00  1.42           N  
ATOM   4852  CA  GLU A 316      -8.159  29.848 -42.047  1.00  1.42           C  
ATOM   4853  C   GLU A 316      -8.528  28.406 -42.367  1.00  1.42           C  
ATOM   4854  O   GLU A 316      -7.924  27.466 -41.849  1.00  1.42           O  
ATOM   4855  CB  GLU A 316      -6.867  29.900 -41.222  1.00  1.42           C  
ATOM   4856  CG  GLU A 316      -6.382  31.307 -40.891  1.00  1.42           C  
ATOM   4857  CD  GLU A 316      -5.046  31.319 -40.168  1.00  1.42           C  
ATOM   4858  OE1 GLU A 316      -4.564  30.263 -39.826  1.00  1.42           O  
ATOM   4859  OE2 GLU A 316      -4.511  32.385 -39.965  1.00  1.42           O  
ATOM   4860  H   GLU A 316      -9.353  30.308 -40.327  1.00  1.42           H  
ATOM   4861  HA  GLU A 316      -8.000  30.377 -42.985  1.00  1.42           H  
ATOM   4862 1HB  GLU A 316      -7.004  29.349 -40.288  1.00  1.42           H  
ATOM   4863 2HB  GLU A 316      -6.074  29.410 -41.783  1.00  1.42           H  
ATOM   4864 1HG  GLU A 316      -6.290  31.873 -41.815  1.00  1.42           H  
ATOM   4865 2HG  GLU A 316      -7.134  31.796 -40.265  1.00  1.42           H  
ATOM   4866  N   TRP A 317      -9.523  28.222 -43.225  1.00  1.57           N  
ATOM   4867  CA  TRP A 317     -10.026  26.880 -43.510  1.00  1.57           C  
ATOM   4868  C   TRP A 317      -8.938  25.913 -43.990  1.00  1.57           C  
ATOM   4869  O   TRP A 317      -8.922  24.742 -43.617  1.00  1.57           O  
ATOM   4870  CB  TRP A 317     -11.138  26.963 -44.554  1.00  1.57           C  
ATOM   4871  CG  TRP A 317     -10.665  27.363 -45.916  1.00  1.57           C  
ATOM   4872  CD1 TRP A 317     -10.570  28.629 -46.411  1.00  1.57           C  
ATOM   4873  CD2 TRP A 317     -10.231  26.480 -46.983  1.00  1.57           C  
ATOM   4874  NE1 TRP A 317     -10.097  28.596 -47.705  1.00  1.57           N  
ATOM   4875  CE2 TRP A 317      -9.885  27.289 -48.067  1.00  1.57           C  
ATOM   4876  CE3 TRP A 317     -10.106  25.089 -47.098  1.00  1.57           C  
ATOM   4877  CZ2 TRP A 317      -9.417  26.758 -49.256  1.00  1.57           C  
ATOM   4878  CZ3 TRP A 317      -9.640  24.560 -48.290  1.00  1.57           C  
ATOM   4879  CH2 TRP A 317      -9.303  25.371 -49.340  1.00  1.57           C  
ATOM   4880  H   TRP A 317      -9.968  29.033 -43.639  1.00  1.57           H  
ATOM   4881  HA  TRP A 317     -10.457  26.482 -42.589  1.00  1.57           H  
ATOM   4882 1HB  TRP A 317     -11.607  26.003 -44.636  1.00  1.57           H  
ATOM   4883 2HB  TRP A 317     -11.898  27.672 -44.220  1.00  1.57           H  
ATOM   4884  HD1 TRP A 317     -10.824  29.533 -45.860  1.00  1.57           H  
ATOM   4885  HE1 TRP A 317      -9.930  29.398 -48.293  1.00  1.57           H  
ATOM   4886  HE3 TRP A 317     -10.368  24.439 -46.265  1.00  1.57           H  
ATOM   4887  HZ2 TRP A 317      -9.145  27.387 -50.104  1.00  1.57           H  
ATOM   4888  HZ3 TRP A 317      -9.547  23.482 -48.372  1.00  1.57           H  
ATOM   4889  HH2 TRP A 317      -8.939  24.920 -50.263  1.00  1.57           H  
ATOM   4890  N   ASP A 318      -7.954  26.421 -44.728  1.00  1.68           N  
ATOM   4891  CA  ASP A 318      -6.901  25.574 -45.288  1.00  1.68           C  
ATOM   4892  C   ASP A 318      -5.859  25.158 -44.254  1.00  1.68           C  
ATOM   4893  O   ASP A 318      -4.996  24.328 -44.523  1.00  1.68           O  
ATOM   4894  CB  ASP A 318      -6.235  26.271 -46.477  1.00  1.68           C  
ATOM   4895  CG  ASP A 318      -5.556  27.600 -46.118  1.00  1.68           C  
ATOM   4896  OD1 ASP A 318      -6.192  28.432 -45.501  1.00  1.68           O  
ATOM   4897  OD2 ASP A 318      -4.414  27.777 -46.478  1.00  1.68           O  
ATOM   4898  H   ASP A 318      -7.981  27.403 -44.961  1.00  1.68           H  
ATOM   4899  HA  ASP A 318      -7.371  24.665 -45.665  1.00  1.68           H  
ATOM   4900 1HB  ASP A 318      -5.489  25.602 -46.908  1.00  1.68           H  
ATOM   4901 2HB  ASP A 318      -6.982  26.459 -47.246  1.00  1.68           H  
ATOM   4902  N   LYS A 319      -5.923  25.748 -43.066  1.00  1.74           N  
ATOM   4903  CA  LYS A 319      -4.993  25.428 -42.001  1.00  1.74           C  
ATOM   4904  C   LYS A 319      -5.732  24.643 -40.918  1.00  1.74           C  
ATOM   4905  O   LYS A 319      -5.155  24.250 -39.902  1.00  1.74           O  
ATOM   4906  CB  LYS A 319      -4.367  26.702 -41.446  1.00  1.74           C  
ATOM   4907  CG  LYS A 319      -3.589  27.504 -42.502  1.00  1.74           C  
ATOM   4908  CD  LYS A 319      -2.400  26.712 -43.052  1.00  1.74           C  
ATOM   4909  CE  LYS A 319      -1.248  26.661 -42.060  1.00  1.74           C  
ATOM   4910  NZ  LYS A 319      -0.082  25.913 -42.599  1.00  1.74           N  
ATOM   4911  H   LYS A 319      -6.649  26.437 -42.871  1.00  1.74           H  
ATOM   4912  HA  LYS A 319      -4.200  24.793 -42.397  1.00  1.74           H  
ATOM   4913 1HB  LYS A 319      -5.152  27.342 -41.036  1.00  1.74           H  
ATOM   4914 2HB  LYS A 319      -3.688  26.455 -40.634  1.00  1.74           H  
ATOM   4915 1HG  LYS A 319      -4.261  27.756 -43.330  1.00  1.74           H  
ATOM   4916 2HG  LYS A 319      -3.236  28.435 -42.056  1.00  1.74           H  
ATOM   4917 1HD  LYS A 319      -2.717  25.690 -43.277  1.00  1.74           H  
ATOM   4918 2HD  LYS A 319      -2.059  27.173 -43.981  1.00  1.74           H  
ATOM   4919 1HE  LYS A 319      -0.938  27.680 -41.836  1.00  1.74           H  
ATOM   4920 2HE  LYS A 319      -1.579  26.180 -41.141  1.00  1.74           H  
ATOM   4921 1HZ  LYS A 319       0.658  25.893 -41.919  1.00  1.74           H  
ATOM   4922 2HZ  LYS A 319      -0.332  24.935 -42.786  1.00  1.74           H  
ATOM   4923 3HZ  LYS A 319       0.252  26.334 -43.441  1.00  1.74           H  
ATOM   4924  N   SER A 320      -7.026  24.409 -41.160  1.00  1.72           N  
ATOM   4925  CA  SER A 320      -7.904  23.696 -40.252  1.00  1.72           C  
ATOM   4926  C   SER A 320      -8.275  22.365 -40.867  1.00  1.72           C  
ATOM   4927  O   SER A 320      -9.208  21.700 -40.427  1.00  1.72           O  
ATOM   4928  CB  SER A 320      -9.125  24.525 -39.940  1.00  1.72           C  
ATOM   4929  OG  SER A 320      -8.743  25.681 -39.268  1.00  1.72           O  
ATOM   4930  H   SER A 320      -7.451  24.738 -42.027  1.00  1.72           H  
ATOM   4931  HA  SER A 320      -7.372  23.511 -39.320  1.00  1.72           H  
ATOM   4932 1HB  SER A 320      -9.629  24.792 -40.869  1.00  1.72           H  
ATOM   4933 2HB  SER A 320      -9.827  23.956 -39.333  1.00  1.72           H  
ATOM   4934  HG  SER A 320      -9.502  26.292 -39.329  1.00  1.72           H  
ATOM   4935  N   TRP A 321      -7.500  21.972 -41.867  1.00  1.63           N  
ATOM   4936  CA  TRP A 321      -7.663  20.725 -42.598  1.00  1.63           C  
ATOM   4937  C   TRP A 321      -7.755  19.504 -41.693  1.00  1.63           C  
ATOM   4938  O   TRP A 321      -8.659  18.671 -41.859  1.00  1.63           O  
ATOM   4939  CB  TRP A 321      -6.530  20.621 -43.611  1.00  1.63           C  
ATOM   4940  CG  TRP A 321      -6.923  21.111 -44.978  1.00  1.63           C  
ATOM   4941  CD1 TRP A 321      -8.191  21.153 -45.487  1.00  1.63           C  
ATOM   4942  CD2 TRP A 321      -6.065  21.618 -46.014  1.00  1.63           C  
ATOM   4943  NE1 TRP A 321      -8.175  21.655 -46.753  1.00  1.63           N  
ATOM   4944  CE2 TRP A 321      -6.885  21.956 -47.093  1.00  1.63           C  
ATOM   4945  CE3 TRP A 321      -4.690  21.815 -46.113  1.00  1.63           C  
ATOM   4946  CZ2 TRP A 321      -6.374  22.495 -48.257  1.00  1.63           C  
ATOM   4947  CZ3 TRP A 321      -4.174  22.351 -47.281  1.00  1.63           C  
ATOM   4948  CH2 TRP A 321      -4.996  22.686 -48.325  1.00  1.63           C  
ATOM   4949  H   TRP A 321      -6.757  22.598 -42.144  1.00  1.63           H  
ATOM   4950  HA  TRP A 321      -8.587  20.780 -43.165  1.00  1.63           H  
ATOM   4951 1HB  TRP A 321      -5.725  21.280 -43.275  1.00  1.63           H  
ATOM   4952 2HB  TRP A 321      -6.115  19.661 -43.637  1.00  1.63           H  
ATOM   4953  HD1 TRP A 321      -9.086  20.827 -44.963  1.00  1.63           H  
ATOM   4954  HE1 TRP A 321      -8.989  21.777 -47.335  1.00  1.63           H  
ATOM   4955  HE3 TRP A 321      -4.035  21.561 -45.280  1.00  1.63           H  
ATOM   4956  HZ2 TRP A 321      -7.010  22.765 -49.100  1.00  1.63           H  
ATOM   4957  HZ3 TRP A 321      -3.096  22.505 -47.345  1.00  1.63           H  
ATOM   4958  HH2 TRP A 321      -4.556  23.110 -49.227  1.00  1.63           H  
ATOM   4959  N   THR A 322      -6.876  19.410 -40.700  1.00  1.50           N  
ATOM   4960  CA  THR A 322      -6.983  18.297 -39.778  1.00  1.50           C  
ATOM   4961  C   THR A 322      -8.318  18.376 -39.037  1.00  1.50           C  
ATOM   4962  O   THR A 322      -9.013  17.376 -38.914  1.00  1.50           O  
ATOM   4963  CB  THR A 322      -5.825  18.272 -38.769  1.00  1.50           C  
ATOM   4964  OG1 THR A 322      -4.581  18.111 -39.467  1.00  1.50           O  
ATOM   4965  CG2 THR A 322      -6.020  17.123 -37.799  1.00  1.50           C  
ATOM   4966  H   THR A 322      -6.150  20.104 -40.589  1.00  1.50           H  
ATOM   4967  HA  THR A 322      -6.965  17.366 -40.347  1.00  1.50           H  
ATOM   4968  HB  THR A 322      -5.803  19.209 -38.215  1.00  1.50           H  
ATOM   4969  HG1 THR A 322      -3.863  18.027 -38.831  1.00  1.50           H  
ATOM   4970 1HG2 THR A 322      -5.202  17.106 -37.081  1.00  1.50           H  
ATOM   4971 2HG2 THR A 322      -6.956  17.263 -37.277  1.00  1.50           H  
ATOM   4972 3HG2 THR A 322      -6.045  16.181 -38.345  1.00  1.50           H  
ATOM   4973  N   GLY A 323      -8.687  19.566 -38.555  1.00  1.35           N  
ATOM   4974  CA  GLY A 323      -9.940  19.749 -37.815  1.00  1.35           C  
ATOM   4975  C   GLY A 323     -11.173  19.407 -38.659  1.00  1.35           C  
ATOM   4976  O   GLY A 323     -12.148  18.819 -38.171  1.00  1.35           O  
ATOM   4977  H   GLY A 323      -8.093  20.366 -38.718  1.00  1.35           H  
ATOM   4978 1HA  GLY A 323      -9.925  19.144 -36.913  1.00  1.35           H  
ATOM   4979 2HA  GLY A 323     -10.004  20.785 -37.500  1.00  1.35           H  
ATOM   4980  N   ARG A 324     -11.115  19.759 -39.943  1.00  1.20           N  
ATOM   4981  CA  ARG A 324     -12.190  19.482 -40.882  1.00  1.20           C  
ATOM   4982  C   ARG A 324     -12.379  17.965 -40.981  1.00  1.20           C  
ATOM   4983  O   ARG A 324     -13.498  17.449 -40.826  1.00  1.20           O  
ATOM   4984  CB  ARG A 324     -11.838  20.151 -42.225  1.00  1.20           C  
ATOM   4985  CG  ARG A 324     -11.999  21.706 -42.201  1.00  1.20           C  
ATOM   4986  CD  ARG A 324     -11.335  22.469 -43.349  1.00  1.20           C  
ATOM   4987  NE  ARG A 324     -11.915  22.269 -44.678  1.00  1.20           N  
ATOM   4988  CZ  ARG A 324     -12.865  23.030 -45.264  1.00  1.20           C  
ATOM   4989  NH1 ARG A 324     -13.397  24.060 -44.694  1.00  1.20           N  
ATOM   4990  NH2 ARG A 324     -13.235  22.710 -46.465  1.00  1.20           N  
ATOM   4991  H   ARG A 324     -10.292  20.259 -40.266  1.00  1.20           H  
ATOM   4992  HA  ARG A 324     -13.109  19.927 -40.505  1.00  1.20           H  
ATOM   4993 1HB  ARG A 324     -10.808  19.934 -42.478  1.00  1.20           H  
ATOM   4994 2HB  ARG A 324     -12.437  19.769 -43.006  1.00  1.20           H  
ATOM   4995 1HG  ARG A 324     -13.054  21.893 -42.293  1.00  1.20           H  
ATOM   4996 2HG  ARG A 324     -11.633  22.106 -41.254  1.00  1.20           H  
ATOM   4997 1HD  ARG A 324     -11.398  23.536 -43.123  1.00  1.20           H  
ATOM   4998 2HD  ARG A 324     -10.297  22.205 -43.397  1.00  1.20           H  
ATOM   4999  HE  ARG A 324     -11.600  21.471 -45.235  1.00  1.20           H  
ATOM   5000 1HH1 ARG A 324     -13.120  24.354 -43.760  1.00  1.20           H  
ATOM   5001 2HH1 ARG A 324     -14.089  24.592 -45.193  1.00  1.20           H  
ATOM   5002 1HH2 ARG A 324     -12.793  21.892 -46.883  1.00  1.20           H  
ATOM   5003 2HH2 ARG A 324     -13.941  23.236 -46.958  1.00  1.20           H  
ATOM   5004  N   ASP A 325     -11.252  17.248 -41.071  1.00  1.07           N  
ATOM   5005  CA  ASP A 325     -11.274  15.795 -41.128  1.00  1.07           C  
ATOM   5006  C   ASP A 325     -11.717  15.213 -39.798  1.00  1.07           C  
ATOM   5007  O   ASP A 325     -12.446  14.216 -39.759  1.00  1.07           O  
ATOM   5008  CB  ASP A 325      -9.901  15.236 -41.493  1.00  1.07           C  
ATOM   5009  CG  ASP A 325      -9.941  13.776 -41.868  1.00  1.07           C  
ATOM   5010  OD1 ASP A 325     -10.596  13.455 -42.844  1.00  1.07           O  
ATOM   5011  OD2 ASP A 325      -9.334  12.976 -41.181  1.00  1.07           O  
ATOM   5012  H   ASP A 325     -10.357  17.732 -41.157  1.00  1.07           H  
ATOM   5013  HA  ASP A 325     -11.990  15.496 -41.880  1.00  1.07           H  
ATOM   5014 1HB  ASP A 325      -9.479  15.793 -42.305  1.00  1.07           H  
ATOM   5015 2HB  ASP A 325      -9.231  15.361 -40.639  1.00  1.07           H  
ATOM   5016  N   LEU A 326     -11.289  15.830 -38.698  1.00  0.96           N  
ATOM   5017  CA  LEU A 326     -11.674  15.322 -37.408  1.00  0.96           C  
ATOM   5018  C   LEU A 326     -13.170  15.395 -37.217  1.00  0.96           C  
ATOM   5019  O   LEU A 326     -13.736  14.448 -36.705  1.00  0.96           O  
ATOM   5020  CB  LEU A 326     -10.937  16.019 -36.273  1.00  0.96           C  
ATOM   5021  CG  LEU A 326      -9.444  15.672 -36.167  1.00  0.96           C  
ATOM   5022  CD1 LEU A 326      -8.784  16.556 -35.115  1.00  0.96           C  
ATOM   5023  CD2 LEU A 326      -9.311  14.199 -35.821  1.00  0.96           C  
ATOM   5024  H   LEU A 326     -10.671  16.632 -38.767  1.00  0.96           H  
ATOM   5025  HA  LEU A 326     -11.379  14.279 -37.367  1.00  0.96           H  
ATOM   5026 1HB  LEU A 326     -11.026  17.085 -36.422  1.00  0.96           H  
ATOM   5027 2HB  LEU A 326     -11.420  15.757 -35.329  1.00  0.96           H  
ATOM   5028  HG  LEU A 326      -8.960  15.846 -37.109  1.00  0.96           H  
ATOM   5029 1HD1 LEU A 326      -7.725  16.309 -35.044  1.00  0.96           H  
ATOM   5030 2HD1 LEU A 326      -8.889  17.599 -35.396  1.00  0.96           H  
ATOM   5031 3HD1 LEU A 326      -9.260  16.391 -34.149  1.00  0.96           H  
ATOM   5032 1HD2 LEU A 326      -8.255  13.937 -35.753  1.00  0.96           H  
ATOM   5033 2HD2 LEU A 326      -9.799  14.002 -34.865  1.00  0.96           H  
ATOM   5034 3HD2 LEU A 326      -9.785  13.599 -36.601  1.00  0.96           H  
ATOM   5035  N   LEU A 327     -13.865  16.432 -37.688  1.00  0.88           N  
ATOM   5036  CA  LEU A 327     -15.309  16.350 -37.466  1.00  0.88           C  
ATOM   5037  C   LEU A 327     -15.880  15.136 -38.190  1.00  0.88           C  
ATOM   5038  O   LEU A 327     -16.741  14.433 -37.657  1.00  0.88           O  
ATOM   5039  CB  LEU A 327     -16.110  17.569 -37.896  1.00  0.88           C  
ATOM   5040  CG  LEU A 327     -17.623  17.368 -37.566  1.00  0.88           C  
ATOM   5041  CD1 LEU A 327     -17.756  17.136 -36.097  1.00  0.88           C  
ATOM   5042  CD2 LEU A 327     -18.445  18.570 -38.010  1.00  0.88           C  
ATOM   5043  H   LEU A 327     -13.400  17.238 -38.112  1.00  0.88           H  
ATOM   5044  HA  LEU A 327     -15.475  16.221 -36.397  1.00  0.88           H  
ATOM   5045 1HB  LEU A 327     -15.743  18.445 -37.377  1.00  0.88           H  
ATOM   5046 2HB  LEU A 327     -15.995  17.714 -38.973  1.00  0.88           H  
ATOM   5047  HG  LEU A 327     -17.983  16.482 -38.047  1.00  0.88           H  
ATOM   5048 1HD1 LEU A 327     -18.783  16.978 -35.838  1.00  0.88           H  
ATOM   5049 2HD1 LEU A 327     -17.175  16.264 -35.807  1.00  0.88           H  
ATOM   5050 3HD1 LEU A 327     -17.394  17.972 -35.583  1.00  0.88           H  
ATOM   5051 1HD2 LEU A 327     -19.489  18.412 -37.762  1.00  0.88           H  
ATOM   5052 2HD2 LEU A 327     -18.098  19.454 -37.522  1.00  0.88           H  
ATOM   5053 3HD2 LEU A 327     -18.348  18.691 -39.080  1.00  0.88           H  
ATOM   5054  N   ALA A 328     -15.423  14.884 -39.421  1.00  0.82           N  
ATOM   5055  CA  ALA A 328     -15.924  13.715 -40.142  1.00  0.82           C  
ATOM   5056  C   ALA A 328     -15.618  12.438 -39.344  1.00  0.82           C  
ATOM   5057  O   ALA A 328     -16.466  11.544 -39.224  1.00  0.82           O  
ATOM   5058  CB  ALA A 328     -15.318  13.681 -41.533  1.00  0.82           C  
ATOM   5059  H   ALA A 328     -14.722  15.502 -39.845  1.00  0.82           H  
ATOM   5060  HA  ALA A 328     -16.992  13.777 -40.234  1.00  0.82           H  
ATOM   5061 1HB  ALA A 328     -15.691  12.830 -42.076  1.00  0.82           H  
ATOM   5062 2HB  ALA A 328     -15.579  14.592 -42.070  1.00  0.82           H  
ATOM   5063 3HB  ALA A 328     -14.233  13.612 -41.462  1.00  0.82           H  
ATOM   5064  N   HIS A 329     -14.431  12.389 -38.740  1.00  0.78           N  
ATOM   5065  CA  HIS A 329     -13.978  11.261 -37.926  1.00  0.78           C  
ATOM   5066  C   HIS A 329     -14.905  11.087 -36.714  1.00  0.78           C  
ATOM   5067  O   HIS A 329     -15.444  10.010 -36.459  1.00  0.78           O  
ATOM   5068  CB  HIS A 329     -12.542  11.554 -37.433  1.00  0.78           C  
ATOM   5069  CG  HIS A 329     -11.810  10.480 -36.704  1.00  0.78           C  
ATOM   5070  ND1 HIS A 329     -11.179   9.453 -37.354  1.00  0.78           N  
ATOM   5071  CD2 HIS A 329     -11.595  10.282 -35.381  1.00  0.78           C  
ATOM   5072  CE1 HIS A 329     -10.598   8.657 -36.464  1.00  0.78           C  
ATOM   5073  NE2 HIS A 329     -10.837   9.140 -35.260  1.00  0.78           N  
ATOM   5074  H   HIS A 329     -13.784  13.166 -38.889  1.00  0.78           H  
ATOM   5075  HA  HIS A 329     -13.985  10.342 -38.512  1.00  0.78           H  
ATOM   5076 1HB  HIS A 329     -11.930  11.870 -38.283  1.00  0.78           H  
ATOM   5077 2HB  HIS A 329     -12.575  12.376 -36.749  1.00  0.78           H  
ATOM   5078  HD2 HIS A 329     -11.955  10.915 -34.563  1.00  0.78           H  
ATOM   5079  HE1 HIS A 329     -10.021   7.758 -36.689  1.00  0.78           H  
ATOM   5080  HE2 HIS A 329     -10.518   8.744 -34.385  1.00  0.78           H  
ATOM   5081  N   GLU A 330     -15.094  12.173 -35.975  1.00  0.76           N  
ATOM   5082  CA  GLU A 330     -15.857  12.220 -34.735  1.00  0.76           C  
ATOM   5083  C   GLU A 330     -17.319  11.850 -34.947  1.00  0.76           C  
ATOM   5084  O   GLU A 330     -17.913  11.127 -34.135  1.00  0.76           O  
ATOM   5085  CB  GLU A 330     -15.742  13.632 -34.173  1.00  0.76           C  
ATOM   5086  CG  GLU A 330     -14.328  14.000 -33.685  1.00  0.76           C  
ATOM   5087  CD  GLU A 330     -14.149  15.471 -33.480  1.00  0.76           C  
ATOM   5088  OE1 GLU A 330     -15.084  16.200 -33.710  1.00  0.76           O  
ATOM   5089  OE2 GLU A 330     -13.060  15.877 -33.138  1.00  0.76           O  
ATOM   5090  H   GLU A 330     -14.651  13.027 -36.285  1.00  0.76           H  
ATOM   5091  HA  GLU A 330     -15.413  11.510 -34.034  1.00  0.76           H  
ATOM   5092 1HB  GLU A 330     -16.029  14.345 -34.938  1.00  0.76           H  
ATOM   5093 2HB  GLU A 330     -16.429  13.743 -33.347  1.00  0.76           H  
ATOM   5094 1HG  GLU A 330     -14.141  13.506 -32.741  1.00  0.76           H  
ATOM   5095 2HG  GLU A 330     -13.591  13.632 -34.392  1.00  0.76           H  
ATOM   5096  N   PHE A 331     -17.920  12.319 -36.045  1.00  0.76           N  
ATOM   5097  CA  PHE A 331     -19.293  11.927 -36.313  1.00  0.76           C  
ATOM   5098  C   PHE A 331     -19.383  10.434 -36.588  1.00  0.76           C  
ATOM   5099  O   PHE A 331     -20.262   9.759 -36.061  1.00  0.76           O  
ATOM   5100  CB  PHE A 331     -19.916  12.708 -37.457  1.00  0.76           C  
ATOM   5101  CG  PHE A 331     -20.466  14.062 -37.107  1.00  0.76           C  
ATOM   5102  CD1 PHE A 331     -20.700  14.462 -35.796  1.00  0.76           C  
ATOM   5103  CD2 PHE A 331     -20.803  14.911 -38.110  1.00  0.76           C  
ATOM   5104  CE1 PHE A 331     -21.255  15.714 -35.532  1.00  0.76           C  
ATOM   5105  CE2 PHE A 331     -21.344  16.149 -37.872  1.00  0.76           C  
ATOM   5106  CZ  PHE A 331     -21.573  16.559 -36.578  1.00  0.76           C  
ATOM   5107  H   PHE A 331     -17.423  12.944 -36.685  1.00  0.76           H  
ATOM   5108  HA  PHE A 331     -19.884  12.133 -35.420  1.00  0.76           H  
ATOM   5109 1HB  PHE A 331     -19.166  12.841 -38.247  1.00  0.76           H  
ATOM   5110 2HB  PHE A 331     -20.711  12.141 -37.868  1.00  0.76           H  
ATOM   5111  HD1 PHE A 331     -20.449  13.788 -34.977  1.00  0.76           H  
ATOM   5112  HD2 PHE A 331     -20.635  14.576 -39.109  1.00  0.76           H  
ATOM   5113  HE1 PHE A 331     -21.433  16.027 -34.501  1.00  0.76           H  
ATOM   5114  HE2 PHE A 331     -21.588  16.799 -38.709  1.00  0.76           H  
ATOM   5115  HZ  PHE A 331     -21.999  17.541 -36.380  1.00  0.76           H  
ATOM   5116  N   ASN A 332     -18.433   9.876 -37.340  1.00  0.78           N  
ATOM   5117  CA  ASN A 332     -18.519   8.447 -37.590  1.00  0.78           C  
ATOM   5118  C   ASN A 332     -18.247   7.672 -36.319  1.00  0.78           C  
ATOM   5119  O   ASN A 332     -18.890   6.651 -36.073  1.00  0.78           O  
ATOM   5120  CB  ASN A 332     -17.583   8.047 -38.701  1.00  0.78           C  
ATOM   5121  CG  ASN A 332     -18.097   8.436 -40.025  1.00  0.78           C  
ATOM   5122  OD1 ASN A 332     -18.921   7.728 -40.633  1.00  0.78           O  
ATOM   5123  ND2 ASN A 332     -17.643   9.557 -40.502  1.00  0.78           N  
ATOM   5124  H   ASN A 332     -17.692  10.434 -37.774  1.00  0.78           H  
ATOM   5125  HA  ASN A 332     -19.534   8.206 -37.891  1.00  0.78           H  
ATOM   5126 1HB  ASN A 332     -16.614   8.532 -38.553  1.00  0.78           H  
ATOM   5127 2HB  ASN A 332     -17.422   6.970 -38.679  1.00  0.78           H  
ATOM   5128 1HD2 ASN A 332     -17.932   9.886 -41.397  1.00  0.78           H  
ATOM   5129 2HD2 ASN A 332     -16.985  10.107 -39.960  1.00  0.78           H  
ATOM   5130  N   HIS A 333     -17.359   8.183 -35.470  1.00  0.80           N  
ATOM   5131  CA  HIS A 333     -17.090   7.493 -34.227  1.00  0.80           C  
ATOM   5132  C   HIS A 333     -18.383   7.433 -33.442  1.00  0.80           C  
ATOM   5133  O   HIS A 333     -18.829   6.357 -33.050  1.00  0.80           O  
ATOM   5134  CB  HIS A 333     -16.062   8.200 -33.350  1.00  0.80           C  
ATOM   5135  CG  HIS A 333     -15.710   7.402 -32.098  1.00  0.80           C  
ATOM   5136  ND1 HIS A 333     -14.814   6.345 -32.110  1.00  0.80           N  
ATOM   5137  CD2 HIS A 333     -16.166   7.487 -30.828  1.00  0.80           C  
ATOM   5138  CE1 HIS A 333     -14.721   5.839 -30.890  1.00  0.80           C  
ATOM   5139  NE2 HIS A 333     -15.533   6.507 -30.093  1.00  0.80           N  
ATOM   5140  H   HIS A 333     -16.838   9.025 -35.714  1.00  0.80           H  
ATOM   5141  HA  HIS A 333     -16.745   6.480 -34.427  1.00  0.80           H  
ATOM   5142 1HB  HIS A 333     -15.162   8.408 -33.908  1.00  0.80           H  
ATOM   5143 2HB  HIS A 333     -16.470   9.157 -33.038  1.00  0.80           H  
ATOM   5144  HD1 HIS A 333     -14.098   6.194 -32.796  1.00  0.80           H  
ATOM   5145  HD2 HIS A 333     -16.887   8.144 -30.355  1.00  0.80           H  
ATOM   5146  HE1 HIS A 333     -14.056   4.998 -30.689  1.00  0.80           H  
ATOM   5147  N   SER A 334     -19.028   8.583 -33.278  1.00  0.83           N  
ATOM   5148  CA  SER A 334     -20.240   8.686 -32.489  1.00  0.83           C  
ATOM   5149  C   SER A 334     -21.344   7.761 -33.023  1.00  0.83           C  
ATOM   5150  O   SER A 334     -22.044   7.084 -32.257  1.00  0.83           O  
ATOM   5151  CB  SER A 334     -20.689  10.129 -32.512  1.00  0.83           C  
ATOM   5152  OG  SER A 334     -19.717  10.943 -31.919  1.00  0.83           O  
ATOM   5153  H   SER A 334     -18.634   9.438 -33.674  1.00  0.83           H  
ATOM   5154  HA  SER A 334     -20.008   8.405 -31.467  1.00  0.83           H  
ATOM   5155 1HB  SER A 334     -20.851  10.452 -33.532  1.00  0.83           H  
ATOM   5156 2HB  SER A 334     -21.634  10.230 -31.972  1.00  0.83           H  
ATOM   5157  HG  SER A 334     -19.005  11.038 -32.595  1.00  0.83           H  
ATOM   5158  N   TRP A 335     -21.471   7.664 -34.342  1.00  0.86           N  
ATOM   5159  CA  TRP A 335     -22.494   6.792 -34.894  1.00  0.86           C  
ATOM   5160  C   TRP A 335     -22.041   5.315 -34.890  1.00  0.86           C  
ATOM   5161  O   TRP A 335     -22.866   4.426 -35.101  1.00  0.86           O  
ATOM   5162  CB  TRP A 335     -22.839   7.209 -36.331  1.00  0.86           C  
ATOM   5163  CG  TRP A 335     -23.454   8.619 -36.481  1.00  0.86           C  
ATOM   5164  CD1 TRP A 335     -23.136   9.734 -35.764  1.00  0.86           C  
ATOM   5165  CD2 TRP A 335     -24.450   9.049 -37.438  1.00  0.86           C  
ATOM   5166  NE1 TRP A 335     -23.840  10.815 -36.223  1.00  0.86           N  
ATOM   5167  CE2 TRP A 335     -24.639  10.420 -37.245  1.00  0.86           C  
ATOM   5168  CE3 TRP A 335     -25.165   8.405 -38.428  1.00  0.86           C  
ATOM   5169  CZ2 TRP A 335     -25.505  11.149 -38.022  1.00  0.86           C  
ATOM   5170  CZ3 TRP A 335     -26.026   9.138 -39.214  1.00  0.86           C  
ATOM   5171  CH2 TRP A 335     -26.190  10.467 -39.021  1.00  0.86           C  
ATOM   5172  H   TRP A 335     -20.891   8.235 -34.961  1.00  0.86           H  
ATOM   5173  HA  TRP A 335     -23.393   6.877 -34.284  1.00  0.86           H  
ATOM   5174 1HB  TRP A 335     -21.926   7.175 -36.934  1.00  0.86           H  
ATOM   5175 2HB  TRP A 335     -23.533   6.486 -36.758  1.00  0.86           H  
ATOM   5176  HD1 TRP A 335     -22.416   9.766 -34.969  1.00  0.86           H  
ATOM   5177  HE1 TRP A 335     -23.772  11.764 -35.880  1.00  0.86           H  
ATOM   5178  HE3 TRP A 335     -25.048   7.340 -38.581  1.00  0.86           H  
ATOM   5179  HZ2 TRP A 335     -25.653  12.221 -37.883  1.00  0.86           H  
ATOM   5180  HZ3 TRP A 335     -26.577   8.619 -39.999  1.00  0.86           H  
ATOM   5181  HH2 TRP A 335     -26.880  11.013 -39.667  1.00  0.86           H  
ATOM   5182  N   ASN A 336     -20.737   5.044 -34.690  1.00  0.88           N  
ATOM   5183  CA  ASN A 336     -20.216   3.681 -34.769  1.00  0.88           C  
ATOM   5184  C   ASN A 336     -19.569   3.221 -33.455  1.00  0.88           C  
ATOM   5185  O   ASN A 336     -20.044   2.293 -32.809  1.00  0.88           O  
ATOM   5186  CB  ASN A 336     -19.191   3.618 -35.896  1.00  0.88           C  
ATOM   5187  CG  ASN A 336     -18.827   2.249 -36.304  1.00  0.88           C  
ATOM   5188  OD1 ASN A 336     -19.471   1.303 -35.858  1.00  0.88           O  
ATOM   5189  ND2 ASN A 336     -17.850   2.121 -37.165  1.00  0.88           N  
ATOM   5190  H   ASN A 336     -20.074   5.793 -34.511  1.00  0.88           H  
ATOM   5191  HA  ASN A 336     -21.039   3.003 -34.985  1.00  0.88           H  
ATOM   5192 1HB  ASN A 336     -19.556   4.164 -36.761  1.00  0.88           H  
ATOM   5193 2HB  ASN A 336     -18.279   4.126 -35.578  1.00  0.88           H  
ATOM   5194 1HD2 ASN A 336     -17.587   1.202 -37.519  1.00  0.88           H  
ATOM   5195 2HD2 ASN A 336     -17.389   2.937 -37.504  1.00  0.88           H  
ATOM   5196  N   GLY A 337     -18.499   3.896 -33.043  1.00  0.90           N  
ATOM   5197  CA  GLY A 337     -17.749   3.597 -31.826  1.00  0.90           C  
ATOM   5198  C   GLY A 337     -18.603   3.742 -30.569  1.00  0.90           C  
ATOM   5199  O   GLY A 337     -18.357   3.076 -29.557  1.00  0.90           O  
ATOM   5200  H   GLY A 337     -18.204   4.695 -33.583  1.00  0.90           H  
ATOM   5201 1HA  GLY A 337     -17.349   2.585 -31.885  1.00  0.90           H  
ATOM   5202 2HA  GLY A 337     -16.902   4.273 -31.765  1.00  0.90           H  
ATOM   5203  N   LYS A 338     -19.606   4.611 -30.630  1.00  0.90           N  
ATOM   5204  CA  LYS A 338     -20.491   4.754 -29.485  1.00  0.90           C  
ATOM   5205  C   LYS A 338     -21.767   3.935 -29.735  1.00  0.90           C  
ATOM   5206  O   LYS A 338     -21.989   2.903 -29.103  1.00  0.90           O  
ATOM   5207  CB  LYS A 338     -20.834   6.225 -29.245  1.00  0.90           C  
ATOM   5208  CG  LYS A 338     -19.661   7.169 -28.892  1.00  0.90           C  
ATOM   5209  CD  LYS A 338     -19.097   6.922 -27.519  1.00  0.90           C  
ATOM   5210  CE  LYS A 338     -18.049   7.959 -27.147  1.00  0.90           C  
ATOM   5211  NZ  LYS A 338     -17.551   7.769 -25.762  1.00  0.90           N  
ATOM   5212  H   LYS A 338     -19.712   5.168 -31.479  1.00  0.90           H  
ATOM   5213  HA  LYS A 338     -20.001   4.360 -28.602  1.00  0.90           H  
ATOM   5214 1HB  LYS A 338     -21.320   6.631 -30.092  1.00  0.90           H  
ATOM   5215 2HB  LYS A 338     -21.534   6.280 -28.442  1.00  0.90           H  
ATOM   5216 1HG  LYS A 338     -18.872   7.024 -29.623  1.00  0.90           H  
ATOM   5217 2HG  LYS A 338     -19.998   8.205 -28.948  1.00  0.90           H  
ATOM   5218 1HD  LYS A 338     -19.903   6.973 -26.779  1.00  0.90           H  
ATOM   5219 2HD  LYS A 338     -18.636   5.938 -27.491  1.00  0.90           H  
ATOM   5220 1HE  LYS A 338     -17.209   7.897 -27.835  1.00  0.90           H  
ATOM   5221 2HE  LYS A 338     -18.492   8.932 -27.228  1.00  0.90           H  
ATOM   5222 1HZ  LYS A 338     -16.878   8.500 -25.555  1.00  0.90           H  
ATOM   5223 2HZ  LYS A 338     -18.348   7.849 -25.095  1.00  0.90           H  
ATOM   5224 3HZ  LYS A 338     -17.121   6.872 -25.659  1.00  0.90           H  
ATOM   5225  N   TYR A 339     -22.556   4.312 -30.734  1.00  0.91           N  
ATOM   5226  CA  TYR A 339     -23.798   3.584 -31.022  1.00  0.91           C  
ATOM   5227  C   TYR A 339     -23.649   2.062 -31.232  1.00  0.91           C  
ATOM   5228  O   TYR A 339     -24.488   1.294 -30.754  1.00  0.91           O  
ATOM   5229  CB  TYR A 339     -24.565   4.212 -32.173  1.00  0.91           C  
ATOM   5230  CG  TYR A 339     -25.707   3.356 -32.563  1.00  0.91           C  
ATOM   5231  CD1 TYR A 339     -26.850   3.318 -31.808  1.00  0.91           C  
ATOM   5232  CD2 TYR A 339     -25.594   2.589 -33.689  1.00  0.91           C  
ATOM   5233  CE1 TYR A 339     -27.875   2.483 -32.178  1.00  0.91           C  
ATOM   5234  CE2 TYR A 339     -26.604   1.753 -34.071  1.00  0.91           C  
ATOM   5235  CZ  TYR A 339     -27.741   1.697 -33.315  1.00  0.91           C  
ATOM   5236  OH  TYR A 339     -28.752   0.884 -33.672  1.00  0.91           O  
ATOM   5237  H   TYR A 339     -22.334   5.154 -31.269  1.00  0.91           H  
ATOM   5238  HA  TYR A 339     -24.439   3.700 -30.146  1.00  0.91           H  
ATOM   5239 1HB  TYR A 339     -24.942   5.197 -31.892  1.00  0.91           H  
ATOM   5240 2HB  TYR A 339     -23.928   4.329 -33.007  1.00  0.91           H  
ATOM   5241  HD1 TYR A 339     -26.942   3.937 -30.914  1.00  0.91           H  
ATOM   5242  HD2 TYR A 339     -24.699   2.661 -34.269  1.00  0.91           H  
ATOM   5243  HE1 TYR A 339     -28.785   2.442 -31.575  1.00  0.91           H  
ATOM   5244  HE2 TYR A 339     -26.506   1.145 -34.969  1.00  0.91           H  
ATOM   5245  HH  TYR A 339     -29.493   1.072 -33.094  1.00  0.91           H  
ATOM   5246  N   ARG A 340     -22.644   1.629 -32.007  1.00  0.92           N  
ATOM   5247  CA  ARG A 340     -22.437   0.214 -32.320  1.00  0.92           C  
ATOM   5248  C   ARG A 340     -21.243  -0.335 -31.569  1.00  0.92           C  
ATOM   5249  O   ARG A 340     -20.630  -1.308 -32.001  1.00  0.92           O  
ATOM   5250  CB  ARG A 340     -22.097  -0.021 -33.794  1.00  0.92           C  
ATOM   5251  CG  ARG A 340     -23.101   0.312 -34.805  1.00  0.92           C  
ATOM   5252  CD  ARG A 340     -22.648  -0.048 -36.150  1.00  0.92           C  
ATOM   5253  NE  ARG A 340     -22.379  -1.454 -36.296  1.00  0.92           N  
ATOM   5254  CZ  ARG A 340     -21.164  -2.038 -36.474  1.00  0.92           C  
ATOM   5255  NH1 ARG A 340     -20.044  -1.356 -36.521  1.00  0.92           N  
ATOM   5256  NH2 ARG A 340     -21.096  -3.337 -36.618  1.00  0.92           N  
ATOM   5257  H   ARG A 340     -21.950   2.274 -32.372  1.00  0.92           H  
ATOM   5258  HA  ARG A 340     -23.325  -0.347 -32.035  1.00  0.92           H  
ATOM   5259 1HB  ARG A 340     -21.235   0.567 -34.046  1.00  0.92           H  
ATOM   5260 2HB  ARG A 340     -21.815  -1.056 -33.938  1.00  0.92           H  
ATOM   5261 1HG  ARG A 340     -24.066  -0.145 -34.598  1.00  0.92           H  
ATOM   5262 2HG  ARG A 340     -23.183   1.378 -34.824  1.00  0.92           H  
ATOM   5263 1HD  ARG A 340     -23.434   0.207 -36.847  1.00  0.92           H  
ATOM   5264 2HD  ARG A 340     -21.757   0.498 -36.397  1.00  0.92           H  
ATOM   5265  HE  ARG A 340     -23.182  -2.067 -36.274  1.00  0.92           H  
ATOM   5266 1HH1 ARG A 340     -20.020  -0.349 -36.395  1.00  0.92           H  
ATOM   5267 2HH1 ARG A 340     -19.170  -1.841 -36.662  1.00  0.92           H  
ATOM   5268 1HH2 ARG A 340     -21.937  -3.898 -36.597  1.00  0.92           H  
ATOM   5269 2HH2 ARG A 340     -20.197  -3.767 -36.749  1.00  0.92           H  
ATOM   5270  N   ARG A 341     -20.902   0.269 -30.448  1.00  0.94           N  
ATOM   5271  CA  ARG A 341     -19.696  -0.103 -29.734  1.00  0.94           C  
ATOM   5272  C   ARG A 341     -19.509  -1.615 -29.603  1.00  0.94           C  
ATOM   5273  O   ARG A 341     -20.459  -2.370 -29.353  1.00  0.94           O  
ATOM   5274  CB  ARG A 341     -19.720   0.503 -28.361  1.00  0.94           C  
ATOM   5275  CG  ARG A 341     -18.423   0.559 -27.683  1.00  0.94           C  
ATOM   5276  CD  ARG A 341     -18.551   1.236 -26.412  1.00  0.94           C  
ATOM   5277  NE  ARG A 341     -19.009   2.551 -26.515  1.00  0.94           N  
ATOM   5278  CZ  ARG A 341     -19.440   3.219 -25.423  1.00  0.94           C  
ATOM   5279  NH1 ARG A 341     -19.394   2.624 -24.253  1.00  0.94           N  
ATOM   5280  NH2 ARG A 341     -19.903   4.438 -25.485  1.00  0.94           N  
ATOM   5281  H   ARG A 341     -21.447   1.059 -30.097  1.00  0.94           H  
ATOM   5282  HA  ARG A 341     -18.844   0.309 -30.279  1.00  0.94           H  
ATOM   5283 1HB  ARG A 341     -20.109   1.506 -28.406  1.00  0.94           H  
ATOM   5284 2HB  ARG A 341     -20.381  -0.079 -27.741  1.00  0.94           H  
ATOM   5285 1HG  ARG A 341     -18.117  -0.454 -27.493  1.00  0.94           H  
ATOM   5286 2HG  ARG A 341     -17.678   1.060 -28.292  1.00  0.94           H  
ATOM   5287 1HD  ARG A 341     -19.248   0.731 -25.820  1.00  0.94           H  
ATOM   5288 2HD  ARG A 341     -17.596   1.259 -25.911  1.00  0.94           H  
ATOM   5289  HE  ARG A 341     -19.021   2.983 -27.457  1.00  0.94           H  
ATOM   5290 1HH1 ARG A 341     -19.035   1.653 -24.162  1.00  0.94           H  
ATOM   5291 2HH1 ARG A 341     -19.712   3.116 -23.432  1.00  0.94           H  
ATOM   5292 1HH2 ARG A 341     -19.969   4.904 -26.372  1.00  0.94           H  
ATOM   5293 2HH2 ARG A 341     -20.199   4.901 -24.633  1.00  0.94           H  
ATOM   5294  N   GLY A 342     -18.260  -2.059 -29.765  1.00  0.98           N  
ATOM   5295  CA  GLY A 342     -17.957  -3.481 -29.667  1.00  0.98           C  
ATOM   5296  C   GLY A 342     -18.487  -4.005 -28.347  1.00  0.98           C  
ATOM   5297  O   GLY A 342     -18.466  -3.295 -27.330  1.00  0.98           O  
ATOM   5298  H   GLY A 342     -17.523  -1.403 -29.979  1.00  0.98           H  
ATOM   5299 1HA  GLY A 342     -18.414  -4.022 -30.499  1.00  0.98           H  
ATOM   5300 2HA  GLY A 342     -16.880  -3.641 -29.725  1.00  0.98           H  
ATOM   5301  N   ALA A 343     -18.906  -5.265 -28.350  1.00  1.04           N  
ATOM   5302  CA  ALA A 343     -19.545  -5.902 -27.209  1.00  1.04           C  
ATOM   5303  C   ALA A 343     -18.742  -5.849 -25.908  1.00  1.04           C  
ATOM   5304  O   ALA A 343     -19.347  -5.814 -24.835  1.00  1.04           O  
ATOM   5305  CB  ALA A 343     -19.857  -7.349 -27.547  1.00  1.04           C  
ATOM   5306  H   ALA A 343     -18.845  -5.791 -29.225  1.00  1.04           H  
ATOM   5307  HA  ALA A 343     -20.480  -5.378 -27.034  1.00  1.04           H  
ATOM   5308 1HB  ALA A 343     -20.386  -7.812 -26.717  1.00  1.04           H  
ATOM   5309 2HB  ALA A 343     -20.477  -7.388 -28.441  1.00  1.04           H  
ATOM   5310 3HB  ALA A 343     -18.924  -7.884 -27.729  1.00  1.04           H  
ATOM   5311  N   ASP A 344     -17.402  -5.853 -25.951  1.00  1.12           N  
ATOM   5312  CA  ASP A 344     -16.676  -5.846 -24.674  1.00  1.12           C  
ATOM   5313  C   ASP A 344     -16.543  -4.433 -24.087  1.00  1.12           C  
ATOM   5314  O   ASP A 344     -16.124  -4.263 -22.943  1.00  1.12           O  
ATOM   5315  CB  ASP A 344     -15.312  -6.535 -24.802  1.00  1.12           C  
ATOM   5316  CG  ASP A 344     -15.432  -8.076 -24.981  1.00  1.12           C  
ATOM   5317  OD1 ASP A 344     -16.431  -8.627 -24.563  1.00  1.12           O  
ATOM   5318  OD2 ASP A 344     -14.530  -8.684 -25.512  1.00  1.12           O  
ATOM   5319  H   ASP A 344     -16.876  -5.828 -26.839  1.00  1.12           H  
ATOM   5320  HA  ASP A 344     -17.249  -6.437 -23.962  1.00  1.12           H  
ATOM   5321 1HB  ASP A 344     -14.787  -6.126 -25.662  1.00  1.12           H  
ATOM   5322 2HB  ASP A 344     -14.704  -6.317 -23.923  1.00  1.12           H  
ATOM   5323  N   LEU A 345     -16.899  -3.424 -24.878  1.00  1.22           N  
ATOM   5324  CA  LEU A 345     -16.831  -2.022 -24.476  1.00  1.22           C  
ATOM   5325  C   LEU A 345     -18.236  -1.416 -24.357  1.00  1.22           C  
ATOM   5326  O   LEU A 345     -18.414  -0.336 -23.783  1.00  1.22           O  
ATOM   5327  CB  LEU A 345     -15.980  -1.247 -25.493  1.00  1.22           C  
ATOM   5328  CG  LEU A 345     -14.541  -1.692 -25.607  1.00  1.22           C  
ATOM   5329  CD1 LEU A 345     -13.834  -0.953 -26.757  1.00  1.22           C  
ATOM   5330  CD2 LEU A 345     -13.866  -1.417 -24.315  1.00  1.22           C  
ATOM   5331  H   LEU A 345     -17.256  -3.625 -25.808  1.00  1.22           H  
ATOM   5332  HA  LEU A 345     -16.350  -1.963 -23.500  1.00  1.22           H  
ATOM   5333 1HB  LEU A 345     -16.418  -1.378 -26.468  1.00  1.22           H  
ATOM   5334 2HB  LEU A 345     -15.979  -0.198 -25.231  1.00  1.22           H  
ATOM   5335  HG  LEU A 345     -14.517  -2.737 -25.794  1.00  1.22           H  
ATOM   5336 1HD1 LEU A 345     -12.798  -1.290 -26.822  1.00  1.22           H  
ATOM   5337 2HD1 LEU A 345     -14.344  -1.170 -27.697  1.00  1.22           H  
ATOM   5338 3HD1 LEU A 345     -13.853   0.122 -26.572  1.00  1.22           H  
ATOM   5339 1HD2 LEU A 345     -12.840  -1.746 -24.359  1.00  1.22           H  
ATOM   5340 2HD2 LEU A 345     -13.894  -0.349 -24.102  1.00  1.22           H  
ATOM   5341 3HD2 LEU A 345     -14.392  -1.954 -23.539  1.00  1.22           H  
ATOM   5342  N   ALA A 346     -19.227  -2.122 -24.930  1.00  1.32           N  
ATOM   5343  CA  ALA A 346     -20.645  -1.733 -25.015  1.00  1.32           C  
ATOM   5344  C   ALA A 346     -21.327  -1.535 -23.664  1.00  1.32           C  
ATOM   5345  O   ALA A 346     -22.311  -0.801 -23.572  1.00  1.32           O  
ATOM   5346  CB  ALA A 346     -21.407  -2.764 -25.811  1.00  1.32           C  
ATOM   5347  H   ALA A 346     -18.966  -2.983 -25.408  1.00  1.32           H  
ATOM   5348  HA  ALA A 346     -20.708  -0.796 -25.546  1.00  1.32           H  
ATOM   5349 1HB  ALA A 346     -22.447  -2.452 -25.915  1.00  1.32           H  
ATOM   5350 2HB  ALA A 346     -20.959  -2.863 -26.797  1.00  1.32           H  
ATOM   5351 3HB  ALA A 346     -21.359  -3.717 -25.287  1.00  1.32           H  
ATOM   5352  N   THR A 347     -20.823  -2.193 -22.625  1.00  1.41           N  
ATOM   5353  CA  THR A 347     -21.404  -2.114 -21.285  1.00  1.41           C  
ATOM   5354  C   THR A 347     -20.360  -1.688 -20.242  1.00  1.41           C  
ATOM   5355  O   THR A 347     -20.007  -2.487 -19.376  1.00  1.41           O  
ATOM   5356  CB  THR A 347     -22.025  -3.464 -20.867  1.00  1.41           C  
ATOM   5357  OG1 THR A 347     -21.042  -4.506 -20.946  1.00  1.41           O  
ATOM   5358  CG2 THR A 347     -23.201  -3.796 -21.767  1.00  1.41           C  
ATOM   5359  H   THR A 347     -20.007  -2.769 -22.777  1.00  1.41           H  
ATOM   5360  HA  THR A 347     -22.210  -1.386 -21.299  1.00  1.41           H  
ATOM   5361  HB  THR A 347     -22.374  -3.397 -19.842  1.00  1.41           H  
ATOM   5362  HG1 THR A 347     -20.740  -4.606 -21.854  1.00  1.41           H  
ATOM   5363 1HG2 THR A 347     -23.639  -4.744 -21.457  1.00  1.41           H  
ATOM   5364 2HG2 THR A 347     -23.947  -3.006 -21.690  1.00  1.41           H  
ATOM   5365 3HG2 THR A 347     -22.863  -3.877 -22.800  1.00  1.41           H  
ATOM   5366  N   PRO A 348     -19.822  -0.453 -20.318  1.00  1.50           N  
ATOM   5367  CA  PRO A 348     -18.708   0.018 -19.529  1.00  1.50           C  
ATOM   5368  C   PRO A 348     -19.080   0.177 -18.077  1.00  1.50           C  
ATOM   5369  O   PRO A 348     -20.191   0.573 -17.751  1.00  1.50           O  
ATOM   5370  CB  PRO A 348     -18.427   1.397 -20.122  1.00  1.50           C  
ATOM   5371  CG  PRO A 348     -19.759   1.847 -20.660  1.00  1.50           C  
ATOM   5372  CD  PRO A 348     -20.427   0.588 -21.166  1.00  1.50           C  
ATOM   5373  HA  PRO A 348     -17.856  -0.650 -19.656  1.00  1.50           H  
ATOM   5374 1HB  PRO A 348     -18.035   2.063 -19.343  1.00  1.50           H  
ATOM   5375 2HB  PRO A 348     -17.655   1.318 -20.902  1.00  1.50           H  
ATOM   5376 1HG  PRO A 348     -20.344   2.324 -19.855  1.00  1.50           H  
ATOM   5377 2HG  PRO A 348     -19.617   2.605 -21.429  1.00  1.50           H  
ATOM   5378 1HD  PRO A 348     -21.510   0.667 -21.010  1.00  1.50           H  
ATOM   5379 2HD  PRO A 348     -20.165   0.452 -22.209  1.00  1.50           H  
ATOM   5380  N   ASN A 349     -18.101  -0.020 -17.215  1.00  1.58           N  
ATOM   5381  CA  ASN A 349     -18.276   0.194 -15.786  1.00  1.58           C  
ATOM   5382  C   ASN A 349     -17.597   1.501 -15.386  1.00  1.58           C  
ATOM   5383  O   ASN A 349     -17.807   2.037 -14.292  1.00  1.58           O  
ATOM   5384  CB  ASN A 349     -17.688  -0.987 -15.044  1.00  1.58           C  
ATOM   5385  CG  ASN A 349     -18.440  -2.267 -15.328  1.00  1.58           C  
ATOM   5386  OD1 ASN A 349     -19.659  -2.242 -15.393  1.00  1.58           O  
ATOM   5387  ND2 ASN A 349     -17.755  -3.363 -15.501  1.00  1.58           N  
ATOM   5388  H   ASN A 349     -17.216  -0.367 -17.555  1.00  1.58           H  
ATOM   5389  HA  ASN A 349     -19.340   0.282 -15.560  1.00  1.58           H  
ATOM   5390 1HB  ASN A 349     -16.657  -1.106 -15.337  1.00  1.58           H  
ATOM   5391 2HB  ASN A 349     -17.702  -0.797 -13.982  1.00  1.58           H  
ATOM   5392 1HD2 ASN A 349     -18.229  -4.223 -15.696  1.00  1.58           H  
ATOM   5393 2HD2 ASN A 349     -16.759  -3.347 -15.441  1.00  1.58           H  
ATOM   5394  N   PHE A 350     -16.729   1.946 -16.298  1.00  1.68           N  
ATOM   5395  CA  PHE A 350     -15.827   3.099 -16.238  1.00  1.68           C  
ATOM   5396  C   PHE A 350     -14.662   2.946 -15.245  1.00  1.68           C  
ATOM   5397  O   PHE A 350     -13.684   3.699 -15.319  1.00  1.68           O  
ATOM   5398  CB  PHE A 350     -16.619   4.376 -15.929  1.00  1.68           C  
ATOM   5399  CG  PHE A 350     -17.740   4.635 -16.893  1.00  1.68           C  
ATOM   5400  CD1 PHE A 350     -19.067   4.633 -16.491  1.00  1.68           C  
ATOM   5401  CD2 PHE A 350     -17.457   4.866 -18.221  1.00  1.68           C  
ATOM   5402  CE1 PHE A 350     -20.073   4.874 -17.416  1.00  1.68           C  
ATOM   5403  CE2 PHE A 350     -18.463   5.101 -19.138  1.00  1.68           C  
ATOM   5404  CZ  PHE A 350     -19.771   5.106 -18.727  1.00  1.68           C  
ATOM   5405  H   PHE A 350     -16.694   1.415 -17.152  1.00  1.68           H  
ATOM   5406  HA  PHE A 350     -15.389   3.225 -17.230  1.00  1.68           H  
ATOM   5407 1HB  PHE A 350     -17.020   4.348 -14.917  1.00  1.68           H  
ATOM   5408 2HB  PHE A 350     -15.958   5.218 -15.988  1.00  1.68           H  
ATOM   5409  HD1 PHE A 350     -19.313   4.445 -15.443  1.00  1.68           H  
ATOM   5410  HD2 PHE A 350     -16.416   4.861 -18.536  1.00  1.68           H  
ATOM   5411  HE1 PHE A 350     -21.109   4.882 -17.119  1.00  1.68           H  
ATOM   5412  HE2 PHE A 350     -18.224   5.286 -20.187  1.00  1.68           H  
ATOM   5413  HZ  PHE A 350     -20.575   5.292 -19.440  1.00  1.68           H  
ATOM   5414  N   ASN A 351     -14.726   1.930 -14.380  1.00  1.79           N  
ATOM   5415  CA  ASN A 351     -13.655   1.631 -13.441  1.00  1.79           C  
ATOM   5416  C   ASN A 351     -12.937   0.317 -13.737  1.00  1.79           C  
ATOM   5417  O   ASN A 351     -11.896   0.019 -13.156  1.00  1.79           O  
ATOM   5418  CB  ASN A 351     -14.157   1.570 -12.035  1.00  1.79           C  
ATOM   5419  CG  ASN A 351     -15.106   0.425 -11.756  1.00  1.79           C  
ATOM   5420  OD1 ASN A 351     -16.215   0.362 -12.283  1.00  1.79           O  
ATOM   5421  ND2 ASN A 351     -14.669  -0.515 -10.933  1.00  1.79           N  
ATOM   5422  H   ASN A 351     -15.566   1.377 -14.352  1.00  1.79           H  
ATOM   5423  HA  ASN A 351     -12.917   2.415 -13.499  1.00  1.79           H  
ATOM   5424 1HB  ASN A 351     -13.318   1.441 -11.460  1.00  1.79           H  
ATOM   5425 2HB  ASN A 351     -14.620   2.521 -11.749  1.00  1.79           H  
ATOM   5426 1HD2 ASN A 351     -15.249  -1.299 -10.717  1.00  1.79           H  
ATOM   5427 2HD2 ASN A 351     -13.742  -0.458 -10.524  1.00  1.79           H  
ATOM   5428  N   VAL A 352     -13.506  -0.468 -14.632  1.00  1.88           N  
ATOM   5429  CA  VAL A 352     -12.982  -1.785 -14.949  1.00  1.88           C  
ATOM   5430  C   VAL A 352     -12.210  -1.717 -16.253  1.00  1.88           C  
ATOM   5431  O   VAL A 352     -12.702  -1.104 -17.198  1.00  1.88           O  
ATOM   5432  CB  VAL A 352     -14.147  -2.785 -15.059  1.00  1.88           C  
ATOM   5433  CG1 VAL A 352     -13.676  -4.150 -15.496  1.00  1.88           C  
ATOM   5434  CG2 VAL A 352     -14.829  -2.877 -13.701  1.00  1.88           C  
ATOM   5435  H   VAL A 352     -14.340  -0.147 -15.093  1.00  1.88           H  
ATOM   5436  HA  VAL A 352     -12.346  -2.085 -14.124  1.00  1.88           H  
ATOM   5437  HB  VAL A 352     -14.834  -2.438 -15.795  1.00  1.88           H  
ATOM   5438 1HG1 VAL A 352     -14.531  -4.819 -15.571  1.00  1.88           H  
ATOM   5439 2HG1 VAL A 352     -13.190  -4.075 -16.473  1.00  1.88           H  
ATOM   5440 3HG1 VAL A 352     -12.978  -4.549 -14.772  1.00  1.88           H  
ATOM   5441 1HG2 VAL A 352     -15.661  -3.568 -13.744  1.00  1.88           H  
ATOM   5442 2HG2 VAL A 352     -14.110  -3.230 -12.961  1.00  1.88           H  
ATOM   5443 3HG2 VAL A 352     -15.189  -1.902 -13.415  1.00  1.88           H  
ATOM   5444  N   PRO A 353     -10.982  -2.252 -16.337  1.00  1.93           N  
ATOM   5445  CA  PRO A 353     -10.204  -2.233 -17.546  1.00  1.93           C  
ATOM   5446  C   PRO A 353     -10.849  -3.061 -18.626  1.00  1.93           C  
ATOM   5447  O   PRO A 353     -11.194  -4.224 -18.406  1.00  1.93           O  
ATOM   5448  CB  PRO A 353      -8.855  -2.809 -17.090  1.00  1.93           C  
ATOM   5449  CG  PRO A 353      -9.169  -3.616 -15.850  1.00  1.93           C  
ATOM   5450  CD  PRO A 353     -10.318  -2.882 -15.185  1.00  1.93           C  
ATOM   5451  HA  PRO A 353     -10.138  -1.207 -17.880  1.00  1.93           H  
ATOM   5452 1HB  PRO A 353      -8.410  -3.406 -17.899  1.00  1.93           H  
ATOM   5453 2HB  PRO A 353      -8.157  -1.998 -16.867  1.00  1.93           H  
ATOM   5454 1HG  PRO A 353      -9.431  -4.648 -16.128  1.00  1.93           H  
ATOM   5455 2HG  PRO A 353      -8.278  -3.677 -15.206  1.00  1.93           H  
ATOM   5456 1HD  PRO A 353     -10.938  -3.622 -14.695  1.00  1.93           H  
ATOM   5457 2HD  PRO A 353      -9.948  -2.106 -14.485  1.00  1.93           H  
ATOM   5458  N   MET A 354     -10.970  -2.463 -19.801  1.00  1.91           N  
ATOM   5459  CA  MET A 354     -11.592  -3.107 -20.941  1.00  1.91           C  
ATOM   5460  C   MET A 354     -10.831  -2.851 -22.236  1.00  1.91           C  
ATOM   5461  O   MET A 354     -10.088  -1.878 -22.360  1.00  1.91           O  
ATOM   5462  CB  MET A 354     -13.047  -2.665 -21.085  1.00  1.91           C  
ATOM   5463  CG  MET A 354     -13.941  -2.963 -19.881  1.00  1.91           C  
ATOM   5464  SD  MET A 354     -15.654  -2.486 -20.131  1.00  1.91           S  
ATOM   5465  CE  MET A 354     -16.295  -2.835 -18.501  1.00  1.91           C  
ATOM   5466  H   MET A 354     -10.645  -1.511 -19.899  1.00  1.91           H  
ATOM   5467  HA  MET A 354     -11.583  -4.183 -20.772  1.00  1.91           H  
ATOM   5468 1HB  MET A 354     -13.093  -1.600 -21.300  1.00  1.91           H  
ATOM   5469 2HB  MET A 354     -13.488  -3.199 -21.924  1.00  1.91           H  
ATOM   5470 1HG  MET A 354     -13.906  -4.029 -19.660  1.00  1.91           H  
ATOM   5471 2HG  MET A 354     -13.579  -2.435 -19.022  1.00  1.91           H  
ATOM   5472 1HE  MET A 354     -17.364  -2.627 -18.471  1.00  1.91           H  
ATOM   5473 2HE  MET A 354     -16.129  -3.886 -18.264  1.00  1.91           H  
ATOM   5474 3HE  MET A 354     -15.780  -2.215 -17.785  1.00  1.91           H  
ATOM   5475  N   GLY A 355     -11.073  -3.709 -23.208  1.00  1.81           N  
ATOM   5476  CA  GLY A 355     -10.546  -3.566 -24.556  1.00  1.81           C  
ATOM   5477  C   GLY A 355     -11.426  -4.420 -25.441  1.00  1.81           C  
ATOM   5478  O   GLY A 355     -12.377  -5.018 -24.945  1.00  1.81           O  
ATOM   5479  H   GLY A 355     -11.673  -4.498 -23.014  1.00  1.81           H  
ATOM   5480 1HA  GLY A 355     -10.579  -2.524 -24.874  1.00  1.81           H  
ATOM   5481 2HA  GLY A 355      -9.511  -3.906 -24.600  1.00  1.81           H  
ATOM   5482  N   ASP A 356     -11.141  -4.468 -26.734  1.00  1.66           N  
ATOM   5483  CA  ASP A 356     -11.977  -5.238 -27.653  1.00  1.66           C  
ATOM   5484  C   ASP A 356     -11.241  -5.469 -28.952  1.00  1.66           C  
ATOM   5485  O   ASP A 356     -10.820  -4.523 -29.610  1.00  1.66           O  
ATOM   5486  CB  ASP A 356     -13.342  -4.561 -27.879  1.00  1.66           C  
ATOM   5487  CG  ASP A 356     -14.390  -5.429 -28.626  1.00  1.66           C  
ATOM   5488  OD1 ASP A 356     -14.031  -6.177 -29.517  1.00  1.66           O  
ATOM   5489  OD2 ASP A 356     -15.563  -5.351 -28.256  1.00  1.66           O  
ATOM   5490  H   ASP A 356     -10.334  -3.972 -27.091  1.00  1.66           H  
ATOM   5491  HA  ASP A 356     -12.170  -6.214 -27.204  1.00  1.66           H  
ATOM   5492 1HB  ASP A 356     -13.763  -4.339 -26.932  1.00  1.66           H  
ATOM   5493 2HB  ASP A 356     -13.208  -3.619 -28.411  1.00  1.66           H  
ATOM   5494  N   SER A 357     -11.084  -6.726 -29.325  1.00  1.47           N  
ATOM   5495  CA  SER A 357     -10.360  -7.103 -30.535  1.00  1.47           C  
ATOM   5496  C   SER A 357     -10.975  -6.509 -31.812  1.00  1.47           C  
ATOM   5497  O   SER A 357     -10.308  -6.409 -32.844  1.00  1.47           O  
ATOM   5498  CB  SER A 357     -10.300  -8.609 -30.624  1.00  1.47           C  
ATOM   5499  OG  SER A 357      -9.533  -9.126 -29.558  1.00  1.47           O  
ATOM   5500  H   SER A 357     -11.487  -7.449 -28.744  1.00  1.47           H  
ATOM   5501  HA  SER A 357      -9.342  -6.723 -30.449  1.00  1.47           H  
ATOM   5502 1HB  SER A 357     -11.305  -9.026 -30.597  1.00  1.47           H  
ATOM   5503 2HB  SER A 357      -9.854  -8.893 -31.573  1.00  1.47           H  
ATOM   5504  HG  SER A 357      -9.153  -9.971 -29.872  1.00  1.47           H  
ATOM   5505  N   LEU A 358     -12.246  -6.100 -31.746  1.00  1.31           N  
ATOM   5506  CA  LEU A 358     -12.927  -5.511 -32.890  1.00  1.31           C  
ATOM   5507  C   LEU A 358     -12.695  -4.023 -32.958  1.00  1.31           C  
ATOM   5508  O   LEU A 358     -13.062  -3.378 -33.944  1.00  1.31           O  
ATOM   5509  CB  LEU A 358     -14.415  -5.689 -32.754  1.00  1.31           C  
ATOM   5510  CG  LEU A 358     -14.836  -7.050 -32.671  1.00  1.31           C  
ATOM   5511  CD1 LEU A 358     -16.296  -7.067 -32.429  1.00  1.31           C  
ATOM   5512  CD2 LEU A 358     -14.429  -7.772 -33.917  1.00  1.31           C  
ATOM   5513  H   LEU A 358     -12.768  -6.198 -30.864  1.00  1.31           H  
ATOM   5514  HA  LEU A 358     -12.563  -5.978 -33.803  1.00  1.31           H  
ATOM   5515 1HB  LEU A 358     -14.744  -5.185 -31.841  1.00  1.31           H  
ATOM   5516 2HB  LEU A 358     -14.907  -5.230 -33.611  1.00  1.31           H  
ATOM   5517  HG  LEU A 358     -14.358  -7.520 -31.807  1.00  1.31           H  
ATOM   5518 1HD1 LEU A 358     -16.588  -8.064 -32.324  1.00  1.31           H  
ATOM   5519 2HD1 LEU A 358     -16.515  -6.527 -31.502  1.00  1.31           H  
ATOM   5520 3HD1 LEU A 358     -16.828  -6.603 -33.244  1.00  1.31           H  
ATOM   5521 1HD2 LEU A 358     -14.735  -8.777 -33.831  1.00  1.31           H  
ATOM   5522 2HD2 LEU A 358     -14.894  -7.321 -34.774  1.00  1.31           H  
ATOM   5523 3HD2 LEU A 358     -13.345  -7.729 -34.029  1.00  1.31           H  
ATOM   5524  N   LEU A 359     -12.039  -3.465 -31.940  1.00  1.19           N  
ATOM   5525  CA  LEU A 359     -11.786  -2.038 -31.876  1.00  1.19           C  
ATOM   5526  C   LEU A 359     -11.109  -1.597 -33.162  1.00  1.19           C  
ATOM   5527  O   LEU A 359     -11.378  -0.515 -33.661  1.00  1.19           O  
ATOM   5528  CB  LEU A 359     -10.979  -1.687 -30.625  1.00  1.19           C  
ATOM   5529  CG  LEU A 359     -10.712  -0.244 -30.423  1.00  1.19           C  
ATOM   5530  CD1 LEU A 359     -12.039   0.467 -30.313  1.00  1.19           C  
ATOM   5531  CD2 LEU A 359      -9.867  -0.047 -29.158  1.00  1.19           C  
ATOM   5532  H   LEU A 359     -11.713  -4.037 -31.163  1.00  1.19           H  
ATOM   5533  HA  LEU A 359     -12.738  -1.520 -31.797  1.00  1.19           H  
ATOM   5534 1HB  LEU A 359     -11.533  -2.036 -29.756  1.00  1.19           H  
ATOM   5535 2HB  LEU A 359     -10.049  -2.199 -30.641  1.00  1.19           H  
ATOM   5536  HG  LEU A 359     -10.174   0.149 -31.280  1.00  1.19           H  
ATOM   5537 1HD1 LEU A 359     -11.863   1.519 -30.190  1.00  1.19           H  
ATOM   5538 2HD1 LEU A 359     -12.611   0.307 -31.220  1.00  1.19           H  
ATOM   5539 3HD1 LEU A 359     -12.592   0.082 -29.460  1.00  1.19           H  
ATOM   5540 1HD2 LEU A 359      -9.675   1.016 -29.014  1.00  1.19           H  
ATOM   5541 2HD2 LEU A 359     -10.404  -0.438 -28.295  1.00  1.19           H  
ATOM   5542 3HD2 LEU A 359      -8.916  -0.578 -29.268  1.00  1.19           H  
ATOM   5543  N   TRP A 360     -10.270  -2.459 -33.720  1.00  1.10           N  
ATOM   5544  CA  TRP A 360      -9.589  -2.237 -34.981  1.00  1.10           C  
ATOM   5545  C   TRP A 360     -10.560  -1.790 -36.055  1.00  1.10           C  
ATOM   5546  O   TRP A 360     -10.303  -0.842 -36.800  1.00  1.10           O  
ATOM   5547  CB  TRP A 360      -9.018  -3.558 -35.459  1.00  1.10           C  
ATOM   5548  CG  TRP A 360      -8.347  -3.522 -36.767  1.00  1.10           C  
ATOM   5549  CD1 TRP A 360      -8.889  -3.950 -37.915  1.00  1.10           C  
ATOM   5550  CD2 TRP A 360      -7.013  -3.084 -37.102  1.00  1.10           C  
ATOM   5551  NE1 TRP A 360      -8.015  -3.814 -38.924  1.00  1.10           N  
ATOM   5552  CE2 TRP A 360      -6.857  -3.301 -38.455  1.00  1.10           C  
ATOM   5553  CE3 TRP A 360      -5.953  -2.551 -36.374  1.00  1.10           C  
ATOM   5554  CZ2 TRP A 360      -5.682  -3.021 -39.117  1.00  1.10           C  
ATOM   5555  CZ3 TRP A 360      -4.765  -2.277 -37.046  1.00  1.10           C  
ATOM   5556  CH2 TRP A 360      -4.638  -2.506 -38.377  1.00  1.10           C  
ATOM   5557  H   TRP A 360     -10.108  -3.332 -33.238  1.00  1.10           H  
ATOM   5558  HA  TRP A 360      -8.810  -1.485 -34.845  1.00  1.10           H  
ATOM   5559 1HB  TRP A 360      -8.371  -3.963 -34.746  1.00  1.10           H  
ATOM   5560 2HB  TRP A 360      -9.840  -4.261 -35.541  1.00  1.10           H  
ATOM   5561  HD1 TRP A 360      -9.884  -4.355 -38.012  1.00  1.10           H  
ATOM   5562  HE1 TRP A 360      -8.197  -4.074 -39.879  1.00  1.10           H  
ATOM   5563  HE3 TRP A 360      -6.040  -2.372 -35.308  1.00  1.10           H  
ATOM   5564  HZ2 TRP A 360      -5.567  -3.199 -40.177  1.00  1.10           H  
ATOM   5565  HZ3 TRP A 360      -3.933  -1.891 -36.477  1.00  1.10           H  
ATOM   5566  HH2 TRP A 360      -3.699  -2.293 -38.860  1.00  1.10           H  
ATOM   5567  N   LEU A 361     -11.667  -2.523 -36.169  1.00  1.03           N  
ATOM   5568  CA  LEU A 361     -12.649  -2.290 -37.199  1.00  1.03           C  
ATOM   5569  C   LEU A 361     -13.402  -1.001 -36.907  1.00  1.03           C  
ATOM   5570  O   LEU A 361     -13.735  -0.257 -37.820  1.00  1.03           O  
ATOM   5571  CB  LEU A 361     -13.598  -3.501 -37.282  1.00  1.03           C  
ATOM   5572  CG  LEU A 361     -12.925  -4.837 -37.769  1.00  1.03           C  
ATOM   5573  CD1 LEU A 361     -13.912  -5.992 -37.648  1.00  1.03           C  
ATOM   5574  CD2 LEU A 361     -12.456  -4.690 -39.222  1.00  1.03           C  
ATOM   5575  H   LEU A 361     -11.861  -3.237 -35.477  1.00  1.03           H  
ATOM   5576  HA  LEU A 361     -12.133  -2.182 -38.152  1.00  1.03           H  
ATOM   5577 1HB  LEU A 361     -14.022  -3.678 -36.293  1.00  1.03           H  
ATOM   5578 2HB  LEU A 361     -14.411  -3.261 -37.966  1.00  1.03           H  
ATOM   5579  HG  LEU A 361     -12.069  -5.054 -37.130  1.00  1.03           H  
ATOM   5580 1HD1 LEU A 361     -13.440  -6.918 -37.968  1.00  1.03           H  
ATOM   5581 2HD1 LEU A 361     -14.224  -6.084 -36.614  1.00  1.03           H  
ATOM   5582 3HD1 LEU A 361     -14.773  -5.792 -38.273  1.00  1.03           H  
ATOM   5583 1HD2 LEU A 361     -11.979  -5.616 -39.540  1.00  1.03           H  
ATOM   5584 2HD2 LEU A 361     -13.313  -4.484 -39.862  1.00  1.03           H  
ATOM   5585 3HD2 LEU A 361     -11.743  -3.871 -39.302  1.00  1.03           H  
ATOM   5586  N   TYR A 362     -13.606  -0.677 -35.633  1.00  0.97           N  
ATOM   5587  CA  TYR A 362     -14.345   0.549 -35.312  1.00  0.97           C  
ATOM   5588  C   TYR A 362     -13.494   1.785 -35.531  1.00  0.97           C  
ATOM   5589  O   TYR A 362     -13.937   2.779 -36.119  1.00  0.97           O  
ATOM   5590  CB  TYR A 362     -14.811   0.522 -33.858  1.00  0.97           C  
ATOM   5591  CG  TYR A 362     -15.911  -0.415 -33.640  1.00  0.97           C  
ATOM   5592  CD1 TYR A 362     -15.656  -1.691 -33.210  1.00  0.97           C  
ATOM   5593  CD2 TYR A 362     -17.182  -0.004 -33.876  1.00  0.97           C  
ATOM   5594  CE1 TYR A 362     -16.673  -2.572 -33.039  1.00  0.97           C  
ATOM   5595  CE2 TYR A 362     -18.197  -0.866 -33.701  1.00  0.97           C  
ATOM   5596  CZ  TYR A 362     -17.948  -2.152 -33.293  1.00  0.97           C  
ATOM   5597  OH  TYR A 362     -18.967  -3.002 -33.128  1.00  0.97           O  
ATOM   5598  H   TYR A 362     -13.290  -1.319 -34.902  1.00  0.97           H  
ATOM   5599  HA  TYR A 362     -15.213   0.613 -35.970  1.00  0.97           H  
ATOM   5600 1HB  TYR A 362     -13.980   0.234 -33.218  1.00  0.97           H  
ATOM   5601 2HB  TYR A 362     -15.136   1.517 -33.555  1.00  0.97           H  
ATOM   5602  HD1 TYR A 362     -14.651  -1.985 -33.019  1.00  0.97           H  
ATOM   5603  HD2 TYR A 362     -17.375   1.012 -34.207  1.00  0.97           H  
ATOM   5604  HE1 TYR A 362     -16.480  -3.588 -32.705  1.00  0.97           H  
ATOM   5605  HE2 TYR A 362     -19.210  -0.541 -33.891  1.00  0.97           H  
ATOM   5606  HH  TYR A 362     -19.758  -2.479 -32.883  1.00  0.97           H  
ATOM   5607  N   GLU A 363     -12.250   1.728 -35.081  1.00  0.91           N  
ATOM   5608  CA  GLU A 363     -11.353   2.857 -35.229  1.00  0.91           C  
ATOM   5609  C   GLU A 363     -10.996   3.001 -36.709  1.00  0.91           C  
ATOM   5610  O   GLU A 363     -10.880   4.116 -37.226  1.00  0.91           O  
ATOM   5611  CB  GLU A 363     -10.120   2.648 -34.349  1.00  0.91           C  
ATOM   5612  CG  GLU A 363     -10.407   2.684 -32.805  1.00  0.91           C  
ATOM   5613  CD  GLU A 363     -10.948   4.002 -32.187  1.00  0.91           C  
ATOM   5614  OE1 GLU A 363     -10.355   5.043 -32.348  1.00  0.91           O  
ATOM   5615  OE2 GLU A 363     -11.969   3.937 -31.527  1.00  0.91           O  
ATOM   5616  H   GLU A 363     -11.926   0.888 -34.613  1.00  0.91           H  
ATOM   5617  HA  GLU A 363     -11.866   3.762 -34.907  1.00  0.91           H  
ATOM   5618 1HB  GLU A 363      -9.707   1.658 -34.564  1.00  0.91           H  
ATOM   5619 2HB  GLU A 363      -9.371   3.347 -34.598  1.00  0.91           H  
ATOM   5620 1HG  GLU A 363     -11.154   1.922 -32.631  1.00  0.91           H  
ATOM   5621 2HG  GLU A 363      -9.509   2.386 -32.270  1.00  0.91           H  
ATOM   5622  N   GLY A 364     -10.860   1.853 -37.390  1.00  0.86           N  
ATOM   5623  CA  GLY A 364     -10.559   1.757 -38.811  1.00  0.86           C  
ATOM   5624  C   GLY A 364     -11.649   2.366 -39.671  1.00  0.86           C  
ATOM   5625  O   GLY A 364     -11.391   3.272 -40.466  1.00  0.86           O  
ATOM   5626  H   GLY A 364     -10.947   0.967 -36.895  1.00  0.86           H  
ATOM   5627 1HA  GLY A 364      -9.605   2.244 -39.017  1.00  0.86           H  
ATOM   5628 2HA  GLY A 364     -10.457   0.704 -39.066  1.00  0.86           H  
ATOM   5629  N   GLN A 365     -12.887   1.897 -39.476  1.00  0.81           N  
ATOM   5630  CA  GLN A 365     -14.035   2.392 -40.217  1.00  0.81           C  
ATOM   5631  C   GLN A 365     -14.213   3.871 -39.944  1.00  0.81           C  
ATOM   5632  O   GLN A 365     -14.501   4.644 -40.856  1.00  0.81           O  
ATOM   5633  CB  GLN A 365     -15.296   1.626 -39.792  1.00  0.81           C  
ATOM   5634  CG  GLN A 365     -15.344   0.174 -40.265  1.00  0.81           C  
ATOM   5635  CD  GLN A 365     -16.457  -0.693 -39.599  1.00  0.81           C  
ATOM   5636  OE1 GLN A 365     -17.243  -0.283 -38.717  1.00  0.81           O  
ATOM   5637  NE2 GLN A 365     -16.498  -1.953 -40.018  1.00  0.81           N  
ATOM   5638  H   GLN A 365     -13.046   1.149 -38.804  1.00  0.81           H  
ATOM   5639  HA  GLN A 365     -13.861   2.245 -41.282  1.00  0.81           H  
ATOM   5640 1HB  GLN A 365     -15.357   1.624 -38.702  1.00  0.81           H  
ATOM   5641 2HB  GLN A 365     -16.178   2.138 -40.170  1.00  0.81           H  
ATOM   5642 1HG  GLN A 365     -15.573   0.215 -41.309  1.00  0.81           H  
ATOM   5643 2HG  GLN A 365     -14.379  -0.304 -40.129  1.00  0.81           H  
ATOM   5644 1HE2 GLN A 365     -17.167  -2.584 -39.630  1.00  0.81           H  
ATOM   5645 2HE2 GLN A 365     -15.845  -2.266 -40.711  1.00  0.81           H  
ATOM   5646  N   THR A 366     -13.980   4.294 -38.703  1.00  0.77           N  
ATOM   5647  CA  THR A 366     -14.110   5.698 -38.388  1.00  0.77           C  
ATOM   5648  C   THR A 366     -13.082   6.535 -39.157  1.00  0.77           C  
ATOM   5649  O   THR A 366     -13.447   7.534 -39.779  1.00  0.77           O  
ATOM   5650  CB  THR A 366     -13.939   5.936 -36.890  1.00  0.77           C  
ATOM   5651  OG1 THR A 366     -14.950   5.220 -36.159  1.00  0.77           O  
ATOM   5652  CG2 THR A 366     -14.086   7.365 -36.637  1.00  0.77           C  
ATOM   5653  H   THR A 366     -13.751   3.643 -37.952  1.00  0.77           H  
ATOM   5654  HA  THR A 366     -15.105   6.027 -38.681  1.00  0.77           H  
ATOM   5655  HB  THR A 366     -12.954   5.605 -36.569  1.00  0.77           H  
ATOM   5656  HG1 THR A 366     -14.726   4.265 -36.169  1.00  0.77           H  
ATOM   5657 1HG2 THR A 366     -13.961   7.564 -35.588  1.00  0.77           H  
ATOM   5658 2HG2 THR A 366     -13.345   7.904 -37.195  1.00  0.77           H  
ATOM   5659 3HG2 THR A 366     -15.062   7.667 -36.959  1.00  0.77           H  
ATOM   5660  N   GLN A 367     -11.804   6.113 -39.159  1.00  0.74           N  
ATOM   5661  CA  GLN A 367     -10.763   6.867 -39.868  1.00  0.74           C  
ATOM   5662  C   GLN A 367     -11.031   6.876 -41.366  1.00  0.74           C  
ATOM   5663  O   GLN A 367     -10.880   7.900 -42.047  1.00  0.74           O  
ATOM   5664  CB  GLN A 367      -9.385   6.239 -39.622  1.00  0.74           C  
ATOM   5665  CG  GLN A 367      -8.204   7.022 -40.198  1.00  0.74           C  
ATOM   5666  CD  GLN A 367      -7.968   8.366 -39.524  1.00  0.74           C  
ATOM   5667  OE1 GLN A 367      -7.781   8.427 -38.304  1.00  0.74           O  
ATOM   5668  NE2 GLN A 367      -7.968   9.442 -40.308  1.00  0.74           N  
ATOM   5669  H   GLN A 367     -11.543   5.281 -38.627  1.00  0.74           H  
ATOM   5670  HA  GLN A 367     -10.766   7.894 -39.514  1.00  0.74           H  
ATOM   5671 1HB  GLN A 367      -9.231   6.133 -38.555  1.00  0.74           H  
ATOM   5672 2HB  GLN A 367      -9.364   5.233 -40.048  1.00  0.74           H  
ATOM   5673 1HG  GLN A 367      -7.301   6.416 -40.122  1.00  0.74           H  
ATOM   5674 2HG  GLN A 367      -8.421   7.219 -41.246  1.00  0.74           H  
ATOM   5675 1HE2 GLN A 367      -7.819  10.357 -39.919  1.00  0.74           H  
ATOM   5676 2HE2 GLN A 367      -8.125   9.346 -41.297  1.00  0.74           H  
ATOM   5677  N   PHE A 368     -11.492   5.738 -41.873  1.00  0.72           N  
ATOM   5678  CA  PHE A 368     -11.825   5.595 -43.272  1.00  0.72           C  
ATOM   5679  C   PHE A 368     -12.878   6.590 -43.658  1.00  0.72           C  
ATOM   5680  O   PHE A 368     -12.721   7.357 -44.614  1.00  0.72           O  
ATOM   5681  CB  PHE A 368     -12.371   4.203 -43.536  1.00  0.72           C  
ATOM   5682  CG  PHE A 368     -12.773   3.990 -44.898  1.00  0.72           C  
ATOM   5683  CD1 PHE A 368     -11.910   3.470 -45.828  1.00  0.72           C  
ATOM   5684  CD2 PHE A 368     -14.033   4.344 -45.283  1.00  0.72           C  
ATOM   5685  CE1 PHE A 368     -12.322   3.289 -47.097  1.00  0.72           C  
ATOM   5686  CE2 PHE A 368     -14.431   4.172 -46.524  1.00  0.72           C  
ATOM   5687  CZ  PHE A 368     -13.578   3.625 -47.454  1.00  0.72           C  
ATOM   5688  H   PHE A 368     -11.594   4.925 -41.267  1.00  0.72           H  
ATOM   5689  HA  PHE A 368     -10.953   5.805 -43.874  1.00  0.72           H  
ATOM   5690 1HB  PHE A 368     -11.636   3.456 -43.272  1.00  0.72           H  
ATOM   5691 2HB  PHE A 368     -13.233   4.031 -42.911  1.00  0.72           H  
ATOM   5692  HD1 PHE A 368     -10.901   3.188 -45.540  1.00  0.72           H  
ATOM   5693  HD2 PHE A 368     -14.718   4.762 -44.560  1.00  0.72           H  
ATOM   5694  HE1 PHE A 368     -11.653   2.877 -47.811  1.00  0.72           H  
ATOM   5695  HE2 PHE A 368     -15.435   4.470 -46.789  1.00  0.72           H  
ATOM   5696  HZ  PHE A 368     -13.905   3.468 -48.475  1.00  0.72           H  
ATOM   5697  N   TRP A 369     -13.960   6.599 -42.894  1.00  0.70           N  
ATOM   5698  CA  TRP A 369     -15.034   7.488 -43.213  1.00  0.70           C  
ATOM   5699  C   TRP A 369     -14.637   8.913 -42.934  1.00  0.70           C  
ATOM   5700  O   TRP A 369     -15.115   9.819 -43.589  1.00  0.70           O  
ATOM   5701  CB  TRP A 369     -16.306   7.115 -42.499  1.00  0.70           C  
ATOM   5702  CG  TRP A 369     -16.974   5.909 -43.045  1.00  0.70           C  
ATOM   5703  CD1 TRP A 369     -17.197   4.725 -42.421  1.00  0.70           C  
ATOM   5704  CD2 TRP A 369     -17.499   5.763 -44.377  1.00  0.70           C  
ATOM   5705  NE1 TRP A 369     -17.858   3.869 -43.262  1.00  0.70           N  
ATOM   5706  CE2 TRP A 369     -18.047   4.492 -44.460  1.00  0.70           C  
ATOM   5707  CE3 TRP A 369     -17.553   6.602 -45.484  1.00  0.70           C  
ATOM   5708  CZ2 TRP A 369     -18.654   4.050 -45.599  1.00  0.70           C  
ATOM   5709  CZ3 TRP A 369     -18.153   6.157 -46.626  1.00  0.70           C  
ATOM   5710  CH2 TRP A 369     -18.692   4.925 -46.692  1.00  0.70           C  
ATOM   5711  H   TRP A 369     -14.049   5.963 -42.102  1.00  0.70           H  
ATOM   5712  HA  TRP A 369     -15.236   7.400 -44.276  1.00  0.70           H  
ATOM   5713 1HB  TRP A 369     -16.085   6.940 -41.444  1.00  0.70           H  
ATOM   5714 2HB  TRP A 369     -17.000   7.930 -42.573  1.00  0.70           H  
ATOM   5715  HD1 TRP A 369     -16.917   4.498 -41.396  1.00  0.70           H  
ATOM   5716  HE1 TRP A 369     -18.163   2.938 -43.025  1.00  0.70           H  
ATOM   5717  HE3 TRP A 369     -17.133   7.586 -45.445  1.00  0.70           H  
ATOM   5718  HZ2 TRP A 369     -19.100   3.057 -45.667  1.00  0.70           H  
ATOM   5719  HZ3 TRP A 369     -18.195   6.823 -47.473  1.00  0.70           H  
ATOM   5720  HH2 TRP A 369     -19.176   4.612 -47.620  1.00  0.70           H  
ATOM   5721  N   GLY A 370     -13.726   9.153 -42.006  1.00  0.69           N  
ATOM   5722  CA  GLY A 370     -13.300  10.520 -41.804  1.00  0.69           C  
ATOM   5723  C   GLY A 370     -12.848  11.090 -43.153  1.00  0.69           C  
ATOM   5724  O   GLY A 370     -13.425  12.053 -43.663  1.00  0.69           O  
ATOM   5725  H   GLY A 370     -13.349   8.409 -41.422  1.00  0.69           H  
ATOM   5726 1HA  GLY A 370     -14.117  11.101 -41.397  1.00  0.69           H  
ATOM   5727 2HA  GLY A 370     -12.476  10.547 -41.090  1.00  0.69           H  
ATOM   5728  N   GLU A 371     -11.854  10.453 -43.777  1.00  0.69           N  
ATOM   5729  CA  GLU A 371     -11.343  10.963 -45.057  1.00  0.69           C  
ATOM   5730  C   GLU A 371     -12.371  10.913 -46.205  1.00  0.69           C  
ATOM   5731  O   GLU A 371     -12.410  11.808 -47.064  1.00  0.69           O  
ATOM   5732  CB  GLU A 371     -10.053  10.236 -45.436  1.00  0.69           C  
ATOM   5733  CG  GLU A 371      -8.870  10.596 -44.505  1.00  0.69           C  
ATOM   5734  CD  GLU A 371      -7.602   9.880 -44.818  1.00  0.69           C  
ATOM   5735  OE1 GLU A 371      -7.631   9.031 -45.668  1.00  0.69           O  
ATOM   5736  OE2 GLU A 371      -6.595  10.176 -44.217  1.00  0.69           O  
ATOM   5737  H   GLU A 371     -11.444   9.629 -43.328  1.00  0.69           H  
ATOM   5738  HA  GLU A 371     -11.079  12.011 -44.901  1.00  0.69           H  
ATOM   5739 1HB  GLU A 371     -10.217   9.157 -45.379  1.00  0.69           H  
ATOM   5740 2HB  GLU A 371      -9.777  10.480 -46.463  1.00  0.69           H  
ATOM   5741 1HG  GLU A 371      -8.693  11.669 -44.553  1.00  0.69           H  
ATOM   5742 2HG  GLU A 371      -9.165  10.361 -43.480  1.00  0.69           H  
ATOM   5743  N   VAL A 372     -13.204   9.869 -46.244  1.00  0.68           N  
ATOM   5744  CA  VAL A 372     -14.171   9.774 -47.330  1.00  0.68           C  
ATOM   5745  C   VAL A 372     -15.302  10.772 -47.180  1.00  0.68           C  
ATOM   5746  O   VAL A 372     -15.660  11.466 -48.136  1.00  0.68           O  
ATOM   5747  CB  VAL A 372     -14.772   8.371 -47.444  1.00  0.68           C  
ATOM   5748  CG1 VAL A 372     -15.862   8.389 -48.482  1.00  0.68           C  
ATOM   5749  CG2 VAL A 372     -13.726   7.377 -47.828  1.00  0.68           C  
ATOM   5750  H   VAL A 372     -13.147   9.132 -45.537  1.00  0.68           H  
ATOM   5751  HA  VAL A 372     -13.661   9.994 -48.249  1.00  0.68           H  
ATOM   5752  HB  VAL A 372     -15.198   8.092 -46.499  1.00  0.68           H  
ATOM   5753 1HG1 VAL A 372     -16.298   7.406 -48.573  1.00  0.68           H  
ATOM   5754 2HG1 VAL A 372     -16.632   9.102 -48.196  1.00  0.68           H  
ATOM   5755 3HG1 VAL A 372     -15.437   8.681 -49.435  1.00  0.68           H  
ATOM   5756 1HG2 VAL A 372     -14.181   6.426 -47.902  1.00  0.68           H  
ATOM   5757 2HG2 VAL A 372     -13.318   7.632 -48.770  1.00  0.68           H  
ATOM   5758 3HG2 VAL A 372     -12.938   7.351 -47.084  1.00  0.68           H  
ATOM   5759  N   MET A 373     -15.856  10.870 -45.977  1.00  0.69           N  
ATOM   5760  CA  MET A 373     -16.951  11.775 -45.724  1.00  0.69           C  
ATOM   5761  C   MET A 373     -16.446  13.194 -45.856  1.00  0.69           C  
ATOM   5762  O   MET A 373     -17.182  14.059 -46.333  1.00  0.69           O  
ATOM   5763  CB  MET A 373     -17.541  11.512 -44.351  1.00  0.69           C  
ATOM   5764  CG  MET A 373     -18.142  10.159 -44.273  1.00  0.69           C  
ATOM   5765  SD  MET A 373     -19.353   9.883 -45.484  1.00  0.69           S  
ATOM   5766  CE  MET A 373     -20.641  10.777 -44.731  1.00  0.69           C  
ATOM   5767  H   MET A 373     -15.514  10.308 -45.212  1.00  0.69           H  
ATOM   5768  HA  MET A 373     -17.720  11.614 -46.474  1.00  0.69           H  
ATOM   5769 1HB  MET A 373     -16.779  11.602 -43.597  1.00  0.69           H  
ATOM   5770 2HB  MET A 373     -18.312  12.240 -44.136  1.00  0.69           H  
ATOM   5771 1HG  MET A 373     -17.369   9.439 -44.402  1.00  0.69           H  
ATOM   5772 2HG  MET A 373     -18.591  10.008 -43.293  1.00  0.69           H  
ATOM   5773 1HE  MET A 373     -21.510  10.692 -45.352  1.00  0.69           H  
ATOM   5774 2HE  MET A 373     -20.858  10.346 -43.762  1.00  0.69           H  
ATOM   5775 3HE  MET A 373     -20.356  11.821 -44.609  1.00  0.69           H  
ATOM   5776  N   SER A 374     -15.171  13.434 -45.511  1.00  0.70           N  
ATOM   5777  CA  SER A 374     -14.615  14.759 -45.675  1.00  0.70           C  
ATOM   5778  C   SER A 374     -14.647  15.161 -47.139  1.00  0.70           C  
ATOM   5779  O   SER A 374     -14.988  16.303 -47.484  1.00  0.70           O  
ATOM   5780  CB  SER A 374     -13.180  14.809 -45.197  1.00  0.70           C  
ATOM   5781  OG  SER A 374     -13.075  14.649 -43.817  1.00  0.70           O  
ATOM   5782  H   SER A 374     -14.585  12.709 -45.090  1.00  0.70           H  
ATOM   5783  HA  SER A 374     -15.217  15.450 -45.097  1.00  0.70           H  
ATOM   5784 1HB  SER A 374     -12.619  14.021 -45.690  1.00  0.70           H  
ATOM   5785 2HB  SER A 374     -12.756  15.731 -45.496  1.00  0.70           H  
ATOM   5786  HG  SER A 374     -12.204  14.178 -43.639  1.00  0.70           H  
ATOM   5787  N   ALA A 375     -14.298  14.226 -48.032  1.00  0.72           N  
ATOM   5788  CA  ALA A 375     -14.355  14.549 -49.451  1.00  0.72           C  
ATOM   5789  C   ALA A 375     -15.782  14.829 -49.892  1.00  0.72           C  
ATOM   5790  O   ALA A 375     -16.073  15.840 -50.536  1.00  0.72           O  
ATOM   5791  CB  ALA A 375     -13.807  13.423 -50.286  1.00  0.72           C  
ATOM   5792  H   ALA A 375     -13.973  13.306 -47.724  1.00  0.72           H  
ATOM   5793  HA  ALA A 375     -13.755  15.423 -49.617  1.00  0.72           H  
ATOM   5794 1HB  ALA A 375     -13.843  13.708 -51.326  1.00  0.72           H  
ATOM   5795 2HB  ALA A 375     -12.803  13.232 -49.996  1.00  0.72           H  
ATOM   5796 3HB  ALA A 375     -14.412  12.536 -50.131  1.00  0.72           H  
ATOM   5797  N   ARG A 376     -16.704  13.977 -49.445  1.00  0.75           N  
ATOM   5798  CA  ARG A 376     -18.096  14.085 -49.862  1.00  0.75           C  
ATOM   5799  C   ARG A 376     -18.746  15.368 -49.370  1.00  0.75           C  
ATOM   5800  O   ARG A 376     -19.633  15.927 -50.015  1.00  0.75           O  
ATOM   5801  CB  ARG A 376     -18.914  12.926 -49.329  1.00  0.75           C  
ATOM   5802  CG  ARG A 376     -18.606  11.583 -49.916  1.00  0.75           C  
ATOM   5803  CD  ARG A 376     -19.477  10.544 -49.334  1.00  0.75           C  
ATOM   5804  NE  ARG A 376     -19.162   9.237 -49.834  1.00  0.75           N  
ATOM   5805  CZ  ARG A 376     -19.800   8.096 -49.530  1.00  0.75           C  
ATOM   5806  NH1 ARG A 376     -20.826   8.014 -48.737  1.00  0.75           N  
ATOM   5807  NH2 ARG A 376     -19.377   7.010 -50.066  1.00  0.75           N  
ATOM   5808  H   ARG A 376     -16.410  13.187 -48.867  1.00  0.75           H  
ATOM   5809  HA  ARG A 376     -18.120  14.061 -50.949  1.00  0.75           H  
ATOM   5810 1HB  ARG A 376     -18.795  12.862 -48.251  1.00  0.75           H  
ATOM   5811 2HB  ARG A 376     -19.955  13.119 -49.529  1.00  0.75           H  
ATOM   5812 1HG  ARG A 376     -18.761  11.606 -50.979  1.00  0.75           H  
ATOM   5813 2HG  ARG A 376     -17.572  11.319 -49.720  1.00  0.75           H  
ATOM   5814 1HD  ARG A 376     -19.350  10.540 -48.271  1.00  0.75           H  
ATOM   5815 2HD  ARG A 376     -20.514  10.762 -49.578  1.00  0.75           H  
ATOM   5816  HE  ARG A 376     -18.362   9.139 -50.475  1.00  0.75           H  
ATOM   5817 1HH1 ARG A 376     -21.230   8.827 -48.306  1.00  0.75           H  
ATOM   5818 2HH1 ARG A 376     -21.231   7.066 -48.624  1.00  0.75           H  
ATOM   5819 1HH2 ARG A 376     -18.589   7.089 -50.707  1.00  0.75           H  
ATOM   5820 2HH2 ARG A 376     -19.874   6.130 -49.843  1.00  0.75           H  
ATOM   5821  N   SER A 377     -18.293  15.828 -48.212  1.00  0.79           N  
ATOM   5822  CA  SER A 377     -18.830  16.992 -47.541  1.00  0.79           C  
ATOM   5823  C   SER A 377     -18.220  18.309 -48.012  1.00  0.79           C  
ATOM   5824  O   SER A 377     -18.664  19.379 -47.608  1.00  0.79           O  
ATOM   5825  CB  SER A 377     -18.532  16.842 -46.079  1.00  0.79           C  
ATOM   5826  OG  SER A 377     -19.106  15.677 -45.598  1.00  0.79           O  
ATOM   5827  H   SER A 377     -17.570  15.296 -47.731  1.00  0.79           H  
ATOM   5828  HA  SER A 377     -19.905  17.021 -47.705  1.00  0.79           H  
ATOM   5829 1HB  SER A 377     -17.455  16.808 -45.932  1.00  0.79           H  
ATOM   5830 2HB  SER A 377     -18.919  17.704 -45.534  1.00  0.79           H  
ATOM   5831  HG  SER A 377     -18.522  14.954 -45.900  1.00  0.79           H  
ATOM   5832  N   GLY A 378     -17.178  18.252 -48.839  1.00  0.84           N  
ATOM   5833  CA  GLY A 378     -16.495  19.471 -49.250  1.00  0.84           C  
ATOM   5834  C   GLY A 378     -15.459  19.958 -48.221  1.00  0.84           C  
ATOM   5835  O   GLY A 378     -14.931  21.063 -48.342  1.00  0.84           O  
ATOM   5836  H   GLY A 378     -16.846  17.358 -49.211  1.00  0.84           H  
ATOM   5837 1HA  GLY A 378     -15.996  19.286 -50.201  1.00  0.84           H  
ATOM   5838 2HA  GLY A 378     -17.231  20.255 -49.426  1.00  0.84           H  
ATOM   5839  N   LEU A 379     -15.210  19.155 -47.176  1.00  0.89           N  
ATOM   5840  CA  LEU A 379     -14.248  19.496 -46.131  1.00  0.89           C  
ATOM   5841  C   LEU A 379     -12.839  19.389 -46.734  1.00  0.89           C  
ATOM   5842  O   LEU A 379     -11.955  20.227 -46.510  1.00  0.89           O  
ATOM   5843  CB  LEU A 379     -14.503  18.576 -44.932  1.00  0.89           C  
ATOM   5844  CG  LEU A 379     -15.810  18.910 -44.152  1.00  0.89           C  
ATOM   5845  CD1 LEU A 379     -16.181  17.795 -43.184  1.00  0.89           C  
ATOM   5846  CD2 LEU A 379     -15.565  20.190 -43.343  1.00  0.89           C  
ATOM   5847  H   LEU A 379     -15.650  18.240 -47.146  1.00  0.89           H  
ATOM   5848  HA  LEU A 379     -14.432  20.508 -45.807  1.00  0.89           H  
ATOM   5849 1HB  LEU A 379     -14.606  17.591 -45.303  1.00  0.89           H  
ATOM   5850 2HB  LEU A 379     -13.672  18.589 -44.267  1.00  0.89           H  
ATOM   5851  HG  LEU A 379     -16.631  19.060 -44.859  1.00  0.89           H  
ATOM   5852 1HD1 LEU A 379     -17.084  18.084 -42.650  1.00  0.89           H  
ATOM   5853 2HD1 LEU A 379     -16.364  16.876 -43.723  1.00  0.89           H  
ATOM   5854 3HD1 LEU A 379     -15.377  17.642 -42.474  1.00  0.89           H  
ATOM   5855 1HD2 LEU A 379     -16.471  20.456 -42.797  1.00  0.89           H  
ATOM   5856 2HD2 LEU A 379     -14.767  20.015 -42.638  1.00  0.89           H  
ATOM   5857 3HD2 LEU A 379     -15.285  21.003 -44.000  1.00  0.89           H  
ATOM   5858  N   TRP A 380     -12.696  18.386 -47.576  1.00  0.94           N  
ATOM   5859  CA  TRP A 380     -11.518  18.062 -48.368  1.00  0.94           C  
ATOM   5860  C   TRP A 380     -11.958  17.805 -49.802  1.00  0.94           C  
ATOM   5861  O   TRP A 380     -13.132  17.564 -50.045  1.00  0.94           O  
ATOM   5862  CB  TRP A 380     -10.771  16.865 -47.796  1.00  0.94           C  
ATOM   5863  CG  TRP A 380      -9.978  17.126 -46.510  1.00  0.94           C  
ATOM   5864  CD1 TRP A 380     -10.383  17.230 -45.207  1.00  0.94           C  
ATOM   5865  CD2 TRP A 380      -8.551  17.249 -46.480  1.00  0.94           C  
ATOM   5866  NE1 TRP A 380      -9.297  17.397 -44.401  1.00  0.94           N  
ATOM   5867  CE2 TRP A 380      -8.175  17.385 -45.163  1.00  0.94           C  
ATOM   5868  CE3 TRP A 380      -7.587  17.234 -47.453  1.00  0.94           C  
ATOM   5869  CZ2 TRP A 380      -6.861  17.477 -44.796  1.00  0.94           C  
ATOM   5870  CZ3 TRP A 380      -6.256  17.354 -47.103  1.00  0.94           C  
ATOM   5871  CH2 TRP A 380      -5.899  17.468 -45.800  1.00  0.94           C  
ATOM   5872  H   TRP A 380     -13.498  17.761 -47.664  1.00  0.94           H  
ATOM   5873  HA  TRP A 380     -10.843  18.918 -48.369  1.00  0.94           H  
ATOM   5874 1HB  TRP A 380     -11.484  16.064 -47.600  1.00  0.94           H  
ATOM   5875 2HB  TRP A 380     -10.077  16.489 -48.551  1.00  0.94           H  
ATOM   5876  HD1 TRP A 380     -11.396  17.191 -44.846  1.00  0.94           H  
ATOM   5877  HE1 TRP A 380      -9.300  17.503 -43.381  1.00  0.94           H  
ATOM   5878  HE3 TRP A 380      -7.893  17.130 -48.470  1.00  0.94           H  
ATOM   5879  HZ2 TRP A 380      -6.570  17.561 -43.753  1.00  0.94           H  
ATOM   5880  HZ3 TRP A 380      -5.506  17.344 -47.892  1.00  0.94           H  
ATOM   5881  HH2 TRP A 380      -4.843  17.551 -45.540  1.00  0.94           H  
ATOM   5882  N   THR A 381     -11.064  17.928 -50.768  1.00  0.97           N  
ATOM   5883  CA  THR A 381     -11.445  17.564 -52.127  1.00  0.97           C  
ATOM   5884  C   THR A 381     -11.322  16.065 -52.333  1.00  0.97           C  
ATOM   5885  O   THR A 381     -10.655  15.376 -51.556  1.00  0.97           O  
ATOM   5886  CB  THR A 381     -10.564  18.285 -53.144  1.00  0.97           C  
ATOM   5887  OG1 THR A 381      -9.216  17.886 -52.929  1.00  0.97           O  
ATOM   5888  CG2 THR A 381     -10.678  19.788 -52.974  1.00  0.97           C  
ATOM   5889  H   THR A 381     -10.101  18.209 -50.575  1.00  0.97           H  
ATOM   5890  HA  THR A 381     -12.485  17.850 -52.294  1.00  0.97           H  
ATOM   5891  HB  THR A 381     -10.864  18.005 -54.152  1.00  0.97           H  
ATOM   5892  HG1 THR A 381      -8.954  18.218 -52.035  1.00  0.97           H  
ATOM   5893 1HG2 THR A 381     -10.034  20.287 -53.698  1.00  0.97           H  
ATOM   5894 2HG2 THR A 381     -11.711  20.093 -53.134  1.00  0.97           H  
ATOM   5895 3HG2 THR A 381     -10.369  20.063 -51.965  1.00  0.97           H  
ATOM   5896  N   GLN A 382     -11.881  15.570 -53.434  1.00  0.98           N  
ATOM   5897  CA  GLN A 382     -11.763  14.157 -53.771  1.00  0.98           C  
ATOM   5898  C   GLN A 382     -10.338  13.823 -54.187  1.00  0.98           C  
ATOM   5899  O   GLN A 382      -9.835  12.736 -53.901  1.00  0.98           O  
ATOM   5900  CB  GLN A 382     -12.726  13.814 -54.911  1.00  0.98           C  
ATOM   5901  CG  GLN A 382     -14.206  13.809 -54.537  1.00  0.98           C  
ATOM   5902  CD  GLN A 382     -14.814  15.156 -54.279  1.00  0.98           C  
ATOM   5903  OE1 GLN A 382     -14.438  16.187 -54.854  1.00  0.98           O  
ATOM   5904  NE2 GLN A 382     -15.794  15.142 -53.387  1.00  0.98           N  
ATOM   5905  H   GLN A 382     -12.421  16.181 -54.028  1.00  0.98           H  
ATOM   5906  HA  GLN A 382     -12.012  13.562 -52.896  1.00  0.98           H  
ATOM   5907 1HB  GLN A 382     -12.584  14.513 -55.733  1.00  0.98           H  
ATOM   5908 2HB  GLN A 382     -12.488  12.821 -55.284  1.00  0.98           H  
ATOM   5909 1HG  GLN A 382     -14.774  13.317 -55.324  1.00  0.98           H  
ATOM   5910 2HG  GLN A 382     -14.308  13.271 -53.632  1.00  0.98           H  
ATOM   5911 1HE2 GLN A 382     -16.253  16.002 -53.126  1.00  0.98           H  
ATOM   5912 2HE2 GLN A 382     -16.055  14.241 -52.967  1.00  0.98           H  
ATOM   5913  N   GLU A 383      -9.667  14.764 -54.857  1.00  0.96           N  
ATOM   5914  CA  GLU A 383      -8.295  14.503 -55.266  1.00  0.96           C  
ATOM   5915  C   GLU A 383      -7.415  14.370 -54.034  1.00  0.96           C  
ATOM   5916  O   GLU A 383      -6.572  13.466 -53.955  1.00  0.96           O  
ATOM   5917  CB  GLU A 383      -7.769  15.636 -56.158  1.00  0.96           C  
ATOM   5918  CG  GLU A 383      -8.406  15.704 -57.546  1.00  0.96           C  
ATOM   5919  CD  GLU A 383      -7.921  16.877 -58.379  1.00  0.96           C  
ATOM   5920  OE1 GLU A 383      -7.199  17.698 -57.865  1.00  0.96           O  
ATOM   5921  OE2 GLU A 383      -8.276  16.940 -59.534  1.00  0.96           O  
ATOM   5922  H   GLU A 383     -10.107  15.646 -55.070  1.00  0.96           H  
ATOM   5923  HA  GLU A 383      -8.258  13.566 -55.815  1.00  0.96           H  
ATOM   5924 1HB  GLU A 383      -7.943  16.593 -55.661  1.00  0.96           H  
ATOM   5925 2HB  GLU A 383      -6.694  15.525 -56.285  1.00  0.96           H  
ATOM   5926 1HG  GLU A 383      -8.170  14.791 -58.078  1.00  0.96           H  
ATOM   5927 2HG  GLU A 383      -9.488  15.760 -57.434  1.00  0.96           H  
ATOM   5928  N   GLN A 384      -7.639  15.239 -53.042  1.00  0.93           N  
ATOM   5929  CA  GLN A 384      -6.848  15.153 -51.832  1.00  0.93           C  
ATOM   5930  C   GLN A 384      -7.147  13.902 -51.052  1.00  0.93           C  
ATOM   5931  O   GLN A 384      -6.230  13.258 -50.560  1.00  0.93           O  
ATOM   5932  CB  GLN A 384      -7.104  16.339 -50.928  1.00  0.93           C  
ATOM   5933  CG  GLN A 384      -6.548  17.649 -51.400  1.00  0.93           C  
ATOM   5934  CD  GLN A 384      -7.107  18.799 -50.614  1.00  0.93           C  
ATOM   5935  OE1 GLN A 384      -8.345  18.882 -50.470  1.00  0.93           O  
ATOM   5936  NE2 GLN A 384      -6.253  19.662 -50.098  1.00  0.93           N  
ATOM   5937  H   GLN A 384      -8.335  15.981 -53.134  1.00  0.93           H  
ATOM   5938  HA  GLN A 384      -5.795  15.139 -52.110  1.00  0.93           H  
ATOM   5939 1HB  GLN A 384      -8.179  16.444 -50.768  1.00  0.93           H  
ATOM   5940 2HB  GLN A 384      -6.647  16.120 -49.972  1.00  0.93           H  
ATOM   5941 1HG  GLN A 384      -5.482  17.630 -51.224  1.00  0.93           H  
ATOM   5942 2HG  GLN A 384      -6.750  17.788 -52.461  1.00  0.93           H  
ATOM   5943 1HE2 GLN A 384      -6.591  20.434 -49.560  1.00  0.93           H  
ATOM   5944 2HE2 GLN A 384      -5.268  19.544 -50.235  1.00  0.93           H  
ATOM   5945  N   ALA A 385      -8.420  13.544 -50.927  1.00  0.90           N  
ATOM   5946  CA  ALA A 385      -8.753  12.373 -50.144  1.00  0.90           C  
ATOM   5947  C   ALA A 385      -8.161  11.109 -50.755  1.00  0.90           C  
ATOM   5948  O   ALA A 385      -7.647  10.250 -50.033  1.00  0.90           O  
ATOM   5949  CB  ALA A 385     -10.235  12.290 -49.981  1.00  0.90           C  
ATOM   5950  H   ALA A 385      -9.165  14.104 -51.343  1.00  0.90           H  
ATOM   5951  HA  ALA A 385      -8.308  12.492 -49.167  1.00  0.90           H  
ATOM   5952 1HB  ALA A 385     -10.473  11.461 -49.348  1.00  0.90           H  
ATOM   5953 2HB  ALA A 385     -10.584  13.210 -49.512  1.00  0.90           H  
ATOM   5954 3HB  ALA A 385     -10.701  12.174 -50.959  1.00  0.90           H  
ATOM   5955  N   ARG A 386      -8.174  10.997 -52.088  1.00  0.86           N  
ATOM   5956  CA  ARG A 386      -7.554   9.833 -52.706  1.00  0.86           C  
ATOM   5957  C   ARG A 386      -6.050   9.837 -52.425  1.00  0.86           C  
ATOM   5958  O   ARG A 386      -5.446   8.798 -52.143  1.00  0.86           O  
ATOM   5959  CB  ARG A 386      -7.781   9.804 -54.205  1.00  0.86           C  
ATOM   5960  CG  ARG A 386      -9.173   9.462 -54.671  1.00  0.86           C  
ATOM   5961  CD  ARG A 386      -9.181   9.160 -56.111  1.00  0.86           C  
ATOM   5962  NE  ARG A 386      -8.798  10.302 -56.927  1.00  0.86           N  
ATOM   5963  CZ  ARG A 386      -9.647  11.223 -57.416  1.00  0.86           C  
ATOM   5964  NH1 ARG A 386     -10.926  11.135 -57.162  1.00  0.86           N  
ATOM   5965  NH2 ARG A 386      -9.195  12.208 -58.166  1.00  0.86           N  
ATOM   5966  H   ARG A 386      -8.624  11.706 -52.671  1.00  0.86           H  
ATOM   5967  HA  ARG A 386      -7.991   8.934 -52.271  1.00  0.86           H  
ATOM   5968 1HB  ARG A 386      -7.537  10.786 -54.616  1.00  0.86           H  
ATOM   5969 2HB  ARG A 386      -7.124   9.106 -54.645  1.00  0.86           H  
ATOM   5970 1HG  ARG A 386      -9.498   8.576 -54.159  1.00  0.86           H  
ATOM   5971 2HG  ARG A 386      -9.860  10.280 -54.467  1.00  0.86           H  
ATOM   5972 1HD  ARG A 386      -8.477   8.353 -56.307  1.00  0.86           H  
ATOM   5973 2HD  ARG A 386     -10.180   8.843 -56.413  1.00  0.86           H  
ATOM   5974  HE  ARG A 386      -7.817  10.402 -57.154  1.00  0.86           H  
ATOM   5975 1HH1 ARG A 386     -11.268  10.378 -56.593  1.00  0.86           H  
ATOM   5976 2HH1 ARG A 386     -11.563  11.817 -57.544  1.00  0.86           H  
ATOM   5977 1HH2 ARG A 386      -8.207  12.282 -58.368  1.00  0.86           H  
ATOM   5978 2HH2 ARG A 386      -9.837  12.893 -58.539  1.00  0.86           H  
ATOM   5979  N   ASP A 387      -5.441  11.020 -52.471  1.00  0.84           N  
ATOM   5980  CA  ASP A 387      -4.023  11.126 -52.200  1.00  0.84           C  
ATOM   5981  C   ASP A 387      -3.712  10.804 -50.730  1.00  0.84           C  
ATOM   5982  O   ASP A 387      -2.701  10.153 -50.439  1.00  0.84           O  
ATOM   5983  CB  ASP A 387      -3.530  12.505 -52.618  1.00  0.84           C  
ATOM   5984  CG  ASP A 387      -2.063  12.627 -52.591  1.00  0.84           C  
ATOM   5985  OD1 ASP A 387      -1.386  11.835 -53.229  1.00  0.84           O  
ATOM   5986  OD2 ASP A 387      -1.583  13.554 -51.955  1.00  0.84           O  
ATOM   5987  H   ASP A 387      -5.959  11.864 -52.726  1.00  0.84           H  
ATOM   5988  HA  ASP A 387      -3.507  10.392 -52.818  1.00  0.84           H  
ATOM   5989 1HB  ASP A 387      -3.896  12.733 -53.620  1.00  0.84           H  
ATOM   5990 2HB  ASP A 387      -3.954  13.251 -51.944  1.00  0.84           H  
ATOM   5991  N   MET A 388      -4.603  11.198 -49.806  1.00  0.82           N  
ATOM   5992  CA  MET A 388      -4.388  10.884 -48.402  1.00  0.82           C  
ATOM   5993  C   MET A 388      -4.434   9.374 -48.244  1.00  0.82           C  
ATOM   5994  O   MET A 388      -3.602   8.807 -47.532  1.00  0.82           O  
ATOM   5995  CB  MET A 388      -5.435  11.545 -47.483  1.00  0.82           C  
ATOM   5996  CG  MET A 388      -5.331  13.092 -47.321  1.00  0.82           C  
ATOM   5997  SD  MET A 388      -6.437  13.771 -46.011  1.00  0.82           S  
ATOM   5998  CE  MET A 388      -8.109  13.712 -46.680  1.00  0.82           C  
ATOM   5999  H   MET A 388      -5.408  11.743 -50.087  1.00  0.82           H  
ATOM   6000  HA  MET A 388      -3.398  11.220 -48.107  1.00  0.82           H  
ATOM   6001 1HB  MET A 388      -6.433  11.314 -47.856  1.00  0.82           H  
ATOM   6002 2HB  MET A 388      -5.364  11.105 -46.487  1.00  0.82           H  
ATOM   6003 1HG  MET A 388      -4.310  13.354 -47.065  1.00  0.82           H  
ATOM   6004 2HG  MET A 388      -5.572  13.577 -48.254  1.00  0.82           H  
ATOM   6005 1HE  MET A 388      -8.809  14.108 -45.939  1.00  0.82           H  
ATOM   6006 2HE  MET A 388      -8.165  14.308 -47.591  1.00  0.82           H  
ATOM   6007 3HE  MET A 388      -8.372  12.679 -46.897  1.00  0.82           H  
ATOM   6008  N   LEU A 389      -5.338   8.713 -48.985  1.00  0.82           N  
ATOM   6009  CA  LEU A 389      -5.465   7.259 -48.944  1.00  0.82           C  
ATOM   6010  C   LEU A 389      -4.142   6.614 -49.342  1.00  0.82           C  
ATOM   6011  O   LEU A 389      -3.732   5.613 -48.757  1.00  0.82           O  
ATOM   6012  CB  LEU A 389      -6.576   6.776 -49.872  1.00  0.82           C  
ATOM   6013  CG  LEU A 389      -6.864   5.296 -49.847  1.00  0.82           C  
ATOM   6014  CD1 LEU A 389      -7.320   4.909 -48.416  1.00  0.82           C  
ATOM   6015  CD2 LEU A 389      -7.913   4.996 -50.939  1.00  0.82           C  
ATOM   6016  H   LEU A 389      -5.997   9.247 -49.554  1.00  0.82           H  
ATOM   6017  HA  LEU A 389      -5.711   6.965 -47.925  1.00  0.82           H  
ATOM   6018 1HB  LEU A 389      -7.485   7.317 -49.632  1.00  0.82           H  
ATOM   6019 2HB  LEU A 389      -6.306   7.006 -50.884  1.00  0.82           H  
ATOM   6020  HG  LEU A 389      -5.964   4.744 -50.060  1.00  0.82           H  
ATOM   6021 1HD1 LEU A 389      -7.528   3.860 -48.348  1.00  0.82           H  
ATOM   6022 2HD1 LEU A 389      -6.530   5.158 -47.703  1.00  0.82           H  
ATOM   6023 3HD1 LEU A 389      -8.221   5.466 -48.166  1.00  0.82           H  
ATOM   6024 1HD2 LEU A 389      -8.139   3.958 -50.968  1.00  0.82           H  
ATOM   6025 2HD2 LEU A 389      -8.820   5.545 -50.742  1.00  0.82           H  
ATOM   6026 3HD2 LEU A 389      -7.514   5.300 -51.904  1.00  0.82           H  
ATOM   6027  N   ALA A 390      -3.474   7.167 -50.366  1.00  0.82           N  
ATOM   6028  CA  ALA A 390      -2.170   6.636 -50.762  1.00  0.82           C  
ATOM   6029  C   ALA A 390      -1.194   6.738 -49.599  1.00  0.82           C  
ATOM   6030  O   ALA A 390      -0.415   5.820 -49.339  1.00  0.82           O  
ATOM   6031  CB  ALA A 390      -1.614   7.392 -51.952  1.00  0.82           C  
ATOM   6032  H   ALA A 390      -3.890   7.958 -50.864  1.00  0.82           H  
ATOM   6033  HA  ALA A 390      -2.299   5.589 -51.018  1.00  0.82           H  
ATOM   6034 1HB  ALA A 390      -0.656   6.990 -52.252  1.00  0.82           H  
ATOM   6035 2HB  ALA A 390      -2.303   7.296 -52.735  1.00  0.82           H  
ATOM   6036 3HB  ALA A 390      -1.488   8.441 -51.705  1.00  0.82           H  
ATOM   6037  N   GLY A 391      -1.282   7.842 -48.857  1.00  0.84           N  
ATOM   6038  CA  GLY A 391      -0.450   8.061 -47.679  1.00  0.84           C  
ATOM   6039  C   GLY A 391      -0.702   6.949 -46.666  1.00  0.84           C  
ATOM   6040  O   GLY A 391       0.225   6.301 -46.174  1.00  0.84           O  
ATOM   6041  H   GLY A 391      -1.945   8.568 -49.142  1.00  0.84           H  
ATOM   6042 1HA  GLY A 391       0.598   8.085 -47.963  1.00  0.84           H  
ATOM   6043 2HA  GLY A 391      -0.700   9.027 -47.240  1.00  0.84           H  
ATOM   6044  N   VAL A 392      -1.974   6.714 -46.388  1.00  0.86           N  
ATOM   6045  CA  VAL A 392      -2.411   5.706 -45.435  1.00  0.86           C  
ATOM   6046  C   VAL A 392      -1.951   4.308 -45.823  1.00  0.86           C  
ATOM   6047  O   VAL A 392      -1.405   3.557 -44.999  1.00  0.86           O  
ATOM   6048  CB  VAL A 392      -3.945   5.718 -45.410  1.00  0.86           C  
ATOM   6049  CG1 VAL A 392      -4.452   4.585 -44.664  1.00  0.86           C  
ATOM   6050  CG2 VAL A 392      -4.421   7.001 -44.798  1.00  0.86           C  
ATOM   6051  H   VAL A 392      -2.669   7.297 -46.858  1.00  0.86           H  
ATOM   6052  HA  VAL A 392      -2.013   5.961 -44.450  1.00  0.86           H  
ATOM   6053  HB  VAL A 392      -4.311   5.632 -46.413  1.00  0.86           H  
ATOM   6054 1HG1 VAL A 392      -5.523   4.582 -44.667  1.00  0.86           H  
ATOM   6055 2HG1 VAL A 392      -4.093   3.690 -45.109  1.00  0.86           H  
ATOM   6056 3HG1 VAL A 392      -4.105   4.657 -43.685  1.00  0.86           H  
ATOM   6057 1HG2 VAL A 392      -5.502   7.030 -44.797  1.00  0.86           H  
ATOM   6058 2HG2 VAL A 392      -4.055   7.070 -43.774  1.00  0.86           H  
ATOM   6059 3HG2 VAL A 392      -4.051   7.841 -45.365  1.00  0.86           H  
ATOM   6060  N   ALA A 393      -2.154   3.972 -47.091  1.00  0.91           N  
ATOM   6061  CA  ALA A 393      -1.785   2.680 -47.615  1.00  0.91           C  
ATOM   6062  C   ALA A 393      -0.317   2.438 -47.501  1.00  0.91           C  
ATOM   6063  O   ALA A 393       0.128   1.372 -47.060  1.00  0.91           O  
ATOM   6064  CB  ALA A 393      -2.182   2.617 -49.056  1.00  0.91           C  
ATOM   6065  H   ALA A 393      -2.607   4.641 -47.711  1.00  0.91           H  
ATOM   6066  HA  ALA A 393      -2.295   1.924 -47.043  1.00  0.91           H  
ATOM   6067 1HB  ALA A 393      -1.946   1.657 -49.467  1.00  0.91           H  
ATOM   6068 2HB  ALA A 393      -3.231   2.795 -49.112  1.00  0.91           H  
ATOM   6069 3HB  ALA A 393      -1.655   3.391 -49.611  1.00  0.91           H  
ATOM   6070  N   ALA A 394       0.432   3.463 -47.864  1.00  0.96           N  
ATOM   6071  CA  ALA A 394       1.867   3.435 -47.830  1.00  0.96           C  
ATOM   6072  C   ALA A 394       2.392   3.265 -46.447  1.00  0.96           C  
ATOM   6073  O   ALA A 394       3.395   2.572 -46.260  1.00  0.96           O  
ATOM   6074  CB  ALA A 394       2.396   4.693 -48.400  1.00  0.96           C  
ATOM   6075  H   ALA A 394      -0.012   4.309 -48.214  1.00  0.96           H  
ATOM   6076  HA  ALA A 394       2.202   2.600 -48.423  1.00  0.96           H  
ATOM   6077 1HB  ALA A 394       3.469   4.682 -48.395  1.00  0.96           H  
ATOM   6078 2HB  ALA A 394       2.014   4.766 -49.392  1.00  0.96           H  
ATOM   6079 3HB  ALA A 394       2.038   5.516 -47.797  1.00  0.96           H  
ATOM   6080  N   GLN A 395       1.743   3.866 -45.457  1.00  1.03           N  
ATOM   6081  CA  GLN A 395       2.232   3.692 -44.112  1.00  1.03           C  
ATOM   6082  C   GLN A 395       2.104   2.246 -43.696  1.00  1.03           C  
ATOM   6083  O   GLN A 395       3.058   1.641 -43.218  1.00  1.03           O  
ATOM   6084  CB  GLN A 395       1.494   4.600 -43.131  1.00  1.03           C  
ATOM   6085  CG  GLN A 395       1.837   6.063 -43.285  1.00  1.03           C  
ATOM   6086  CD  GLN A 395       0.975   6.946 -42.420  1.00  1.03           C  
ATOM   6087  OE1 GLN A 395      -0.070   6.516 -41.912  1.00  1.03           O  
ATOM   6088  NE2 GLN A 395       1.394   8.196 -42.245  1.00  1.03           N  
ATOM   6089  H   GLN A 395       0.936   4.466 -45.649  1.00  1.03           H  
ATOM   6090  HA  GLN A 395       3.275   3.960 -44.092  1.00  1.03           H  
ATOM   6091 1HB  GLN A 395       0.418   4.492 -43.284  1.00  1.03           H  
ATOM   6092 2HB  GLN A 395       1.716   4.296 -42.111  1.00  1.03           H  
ATOM   6093 1HG  GLN A 395       2.878   6.205 -42.991  1.00  1.03           H  
ATOM   6094 2HG  GLN A 395       1.710   6.353 -44.313  1.00  1.03           H  
ATOM   6095 1HE2 GLN A 395       0.859   8.829 -41.684  1.00  1.03           H  
ATOM   6096 2HE2 GLN A 395       2.240   8.506 -42.678  1.00  1.03           H  
ATOM   6097  N   TYR A 396       0.971   1.623 -43.992  1.00  1.11           N  
ATOM   6098  CA  TYR A 396       0.852   0.232 -43.588  1.00  1.11           C  
ATOM   6099  C   TYR A 396       1.910  -0.638 -44.306  1.00  1.11           C  
ATOM   6100  O   TYR A 396       2.516  -1.523 -43.698  1.00  1.11           O  
ATOM   6101  CB  TYR A 396      -0.545  -0.327 -43.841  1.00  1.11           C  
ATOM   6102  CG  TYR A 396      -0.723  -1.702 -43.200  1.00  1.11           C  
ATOM   6103  CD1 TYR A 396      -1.282  -1.823 -41.924  1.00  1.11           C  
ATOM   6104  CD2 TYR A 396      -0.281  -2.815 -43.833  1.00  1.11           C  
ATOM   6105  CE1 TYR A 396      -1.427  -3.072 -41.334  1.00  1.11           C  
ATOM   6106  CE2 TYR A 396      -0.407  -4.031 -43.218  1.00  1.11           C  
ATOM   6107  CZ  TYR A 396      -0.968  -4.179 -42.013  1.00  1.11           C  
ATOM   6108  OH  TYR A 396      -1.068  -5.461 -41.493  1.00  1.11           O  
ATOM   6109  H   TYR A 396       0.197   2.127 -44.436  1.00  1.11           H  
ATOM   6110  HA  TYR A 396       1.049   0.170 -42.518  1.00  1.11           H  
ATOM   6111 1HB  TYR A 396      -1.299   0.352 -43.434  1.00  1.11           H  
ATOM   6112 2HB  TYR A 396      -0.720  -0.415 -44.917  1.00  1.11           H  
ATOM   6113  HD1 TYR A 396      -1.608  -0.940 -41.400  1.00  1.11           H  
ATOM   6114  HD2 TYR A 396       0.183  -2.740 -44.817  1.00  1.11           H  
ATOM   6115  HE1 TYR A 396      -1.876  -3.176 -40.354  1.00  1.11           H  
ATOM   6116  HE2 TYR A 396      -0.064  -4.893 -43.681  1.00  1.11           H  
ATOM   6117  HH  TYR A 396      -0.726  -6.120 -42.169  1.00  1.11           H  
ATOM   6118  N   GLU A 397       2.076  -0.428 -45.628  1.00  1.20           N  
ATOM   6119  CA  GLU A 397       2.981  -1.249 -46.447  1.00  1.20           C  
ATOM   6120  C   GLU A 397       4.495  -0.997 -46.259  1.00  1.20           C  
ATOM   6121  O   GLU A 397       5.263  -1.950 -46.102  1.00  1.20           O  
ATOM   6122  CB  GLU A 397       2.659  -1.048 -47.937  1.00  1.20           C  
ATOM   6123  CG  GLU A 397       3.466  -1.955 -48.896  1.00  1.20           C  
ATOM   6124  CD  GLU A 397       3.177  -1.757 -50.396  1.00  1.20           C  
ATOM   6125  OE1 GLU A 397       3.003  -0.640 -50.853  1.00  1.20           O  
ATOM   6126  OE2 GLU A 397       3.153  -2.749 -51.082  1.00  1.20           O  
ATOM   6127  H   GLU A 397       1.540   0.317 -46.078  1.00  1.20           H  
ATOM   6128  HA  GLU A 397       2.791  -2.290 -46.192  1.00  1.20           H  
ATOM   6129 1HB  GLU A 397       1.616  -1.233 -48.093  1.00  1.20           H  
ATOM   6130 2HB  GLU A 397       2.848  -0.008 -48.211  1.00  1.20           H  
ATOM   6131 1HG  GLU A 397       4.519  -1.827 -48.713  1.00  1.20           H  
ATOM   6132 2HG  GLU A 397       3.223  -2.986 -48.641  1.00  1.20           H  
ATOM   6133  N   ARG A 398       4.938   0.266 -46.338  1.00  1.30           N  
ATOM   6134  CA  ARG A 398       6.368   0.584 -46.261  1.00  1.30           C  
ATOM   6135  C   ARG A 398       6.712   1.574 -45.156  1.00  1.30           C  
ATOM   6136  O   ARG A 398       7.734   1.428 -44.490  1.00  1.30           O  
ATOM   6137  CB  ARG A 398       6.872   1.173 -47.591  1.00  1.30           C  
ATOM   6138  CG  ARG A 398       6.864   0.200 -48.771  1.00  1.30           C  
ATOM   6139  CD  ARG A 398       7.370   0.766 -50.092  1.00  1.30           C  
ATOM   6140  NE  ARG A 398       8.811   1.033 -50.157  1.00  1.30           N  
ATOM   6141  CZ  ARG A 398       9.749   0.109 -50.403  1.00  1.30           C  
ATOM   6142  NH1 ARG A 398       9.439  -1.167 -50.539  1.00  1.30           N  
ATOM   6143  NH2 ARG A 398      10.985   0.521 -50.518  1.00  1.30           N  
ATOM   6144  H   ARG A 398       4.271   1.018 -46.451  1.00  1.30           H  
ATOM   6145  HA  ARG A 398       6.911  -0.339 -46.066  1.00  1.30           H  
ATOM   6146 1HB  ARG A 398       6.245   2.025 -47.869  1.00  1.30           H  
ATOM   6147 2HB  ARG A 398       7.874   1.541 -47.472  1.00  1.30           H  
ATOM   6148 1HG  ARG A 398       7.441  -0.689 -48.520  1.00  1.30           H  
ATOM   6149 2HG  ARG A 398       5.837  -0.077 -48.951  1.00  1.30           H  
ATOM   6150 1HD  ARG A 398       7.114   0.080 -50.896  1.00  1.30           H  
ATOM   6151 2HD  ARG A 398       6.875   1.701 -50.263  1.00  1.30           H  
ATOM   6152  HE  ARG A 398       9.154   2.008 -50.098  1.00  1.30           H  
ATOM   6153 1HH1 ARG A 398       8.477  -1.464 -50.452  1.00  1.30           H  
ATOM   6154 2HH1 ARG A 398      10.162  -1.845 -50.730  1.00  1.30           H  
ATOM   6155 1HH2 ARG A 398      11.150   1.535 -50.442  1.00  1.30           H  
ATOM   6156 2HH2 ARG A 398      11.733  -0.125 -50.710  1.00  1.30           H  
ATOM   6157  N   GLY A 399       5.874   2.600 -44.977  1.00  1.39           N  
ATOM   6158  CA  GLY A 399       6.123   3.691 -44.029  1.00  1.39           C  
ATOM   6159  C   GLY A 399       6.194   3.222 -42.584  1.00  1.39           C  
ATOM   6160  O   GLY A 399       6.828   3.871 -41.752  1.00  1.39           O  
ATOM   6161  H   GLY A 399       5.022   2.631 -45.521  1.00  1.39           H  
ATOM   6162 1HA  GLY A 399       7.062   4.174 -44.287  1.00  1.39           H  
ATOM   6163 2HA  GLY A 399       5.363   4.455 -44.135  1.00  1.39           H  
ATOM   6164  N   ARG A 400       5.476   2.147 -42.265  1.00  1.47           N  
ATOM   6165  CA  ARG A 400       5.469   1.573 -40.931  1.00  1.47           C  
ATOM   6166  C   ARG A 400       5.617   0.038 -40.963  1.00  1.47           C  
ATOM   6167  O   ARG A 400       4.673  -0.655 -40.577  1.00  1.47           O  
ATOM   6168  CB  ARG A 400       4.160   1.916 -40.236  1.00  1.47           C  
ATOM   6169  CG  ARG A 400       3.910   3.399 -39.984  1.00  1.47           C  
ATOM   6170  CD  ARG A 400       4.829   3.906 -38.966  1.00  1.47           C  
ATOM   6171  NE  ARG A 400       4.555   5.270 -38.587  1.00  1.47           N  
ATOM   6172  CZ  ARG A 400       5.131   6.384 -39.093  1.00  1.47           C  
ATOM   6173  NH1 ARG A 400       6.067   6.308 -40.017  1.00  1.47           N  
ATOM   6174  NH2 ARG A 400       4.754   7.565 -38.634  1.00  1.47           N  
ATOM   6175  H   ARG A 400       4.894   1.719 -42.977  1.00  1.47           H  
ATOM   6176  HA  ARG A 400       6.277   2.004 -40.359  1.00  1.47           H  
ATOM   6177 1HB  ARG A 400       3.322   1.525 -40.798  1.00  1.47           H  
ATOM   6178 2HB  ARG A 400       4.131   1.433 -39.258  1.00  1.47           H  
ATOM   6179 1HG  ARG A 400       4.048   3.970 -40.897  1.00  1.47           H  
ATOM   6180 2HG  ARG A 400       2.891   3.540 -39.628  1.00  1.47           H  
ATOM   6181 1HD  ARG A 400       4.772   3.304 -38.111  1.00  1.47           H  
ATOM   6182 2HD  ARG A 400       5.838   3.862 -39.351  1.00  1.47           H  
ATOM   6183  HE  ARG A 400       3.807   5.371 -37.873  1.00  1.47           H  
ATOM   6184 1HH1 ARG A 400       6.357   5.393 -40.398  1.00  1.47           H  
ATOM   6185 2HH1 ARG A 400       6.520   7.167 -40.374  1.00  1.47           H  
ATOM   6186 1HH2 ARG A 400       4.038   7.617 -37.920  1.00  1.47           H  
ATOM   6187 2HH2 ARG A 400       5.175   8.412 -38.992  1.00  1.47           H  
ATOM   6188  N   PRO A 401       6.794  -0.535 -41.337  1.00  1.55           N  
ATOM   6189  CA  PRO A 401       7.033  -1.959 -41.558  1.00  1.55           C  
ATOM   6190  C   PRO A 401       6.589  -2.817 -40.391  1.00  1.55           C  
ATOM   6191  O   PRO A 401       6.158  -3.949 -40.588  1.00  1.55           O  
ATOM   6192  CB  PRO A 401       8.550  -2.023 -41.747  1.00  1.55           C  
ATOM   6193  CG  PRO A 401       8.911  -0.669 -42.257  1.00  1.55           C  
ATOM   6194  CD  PRO A 401       8.004   0.263 -41.501  1.00  1.55           C  
ATOM   6195  HA  PRO A 401       6.510  -2.266 -42.484  1.00  1.55           H  
ATOM   6196 1HB  PRO A 401       9.043  -2.264 -40.795  1.00  1.55           H  
ATOM   6197 2HB  PRO A 401       8.812  -2.822 -42.450  1.00  1.55           H  
ATOM   6198 1HG  PRO A 401       9.977  -0.469 -42.074  1.00  1.55           H  
ATOM   6199 2HG  PRO A 401       8.760  -0.616 -43.347  1.00  1.55           H  
ATOM   6200 1HD  PRO A 401       8.445   0.460 -40.542  1.00  1.55           H  
ATOM   6201 2HD  PRO A 401       7.852   1.145 -42.069  1.00  1.55           H  
ATOM   6202  N   GLY A 402       6.654  -2.246 -39.179  1.00  1.62           N  
ATOM   6203  CA  GLY A 402       6.262  -2.859 -37.912  1.00  1.62           C  
ATOM   6204  C   GLY A 402       4.881  -3.499 -37.950  1.00  1.62           C  
ATOM   6205  O   GLY A 402       4.596  -4.442 -37.219  1.00  1.62           O  
ATOM   6206  H   GLY A 402       7.053  -1.329 -39.092  1.00  1.62           H  
ATOM   6207 1HA  GLY A 402       7.006  -3.585 -37.602  1.00  1.62           H  
ATOM   6208 2HA  GLY A 402       6.270  -2.089 -37.145  1.00  1.62           H  
ATOM   6209  N   MET A 403       4.016  -3.052 -38.850  1.00  1.65           N  
ATOM   6210  CA  MET A 403       2.695  -3.646 -38.901  1.00  1.65           C  
ATOM   6211  C   MET A 403       2.789  -5.129 -39.316  1.00  1.65           C  
ATOM   6212  O   MET A 403       1.895  -5.912 -39.018  1.00  1.65           O  
ATOM   6213  CB  MET A 403       1.787  -2.845 -39.821  1.00  1.65           C  
ATOM   6214  CG  MET A 403       1.459  -1.417 -39.302  1.00  1.65           C  
ATOM   6215  SD  MET A 403       0.685  -1.357 -37.628  1.00  1.65           S  
ATOM   6216  CE  MET A 403      -0.941  -2.070 -37.841  1.00  1.65           C  
ATOM   6217  H   MET A 403       4.270  -2.288 -39.480  1.00  1.65           H  
ATOM   6218  HA  MET A 403       2.268  -3.616 -37.898  1.00  1.65           H  
ATOM   6219 1HB  MET A 403       2.250  -2.746 -40.809  1.00  1.65           H  
ATOM   6220 2HB  MET A 403       0.871  -3.385 -39.937  1.00  1.65           H  
ATOM   6221 1HG  MET A 403       2.385  -0.841 -39.269  1.00  1.65           H  
ATOM   6222 2HG  MET A 403       0.792  -0.925 -40.007  1.00  1.65           H  
ATOM   6223 1HE  MET A 403      -1.465  -2.070 -36.883  1.00  1.65           H  
ATOM   6224 2HE  MET A 403      -1.500  -1.475 -38.562  1.00  1.65           H  
ATOM   6225 3HE  MET A 403      -0.847  -3.097 -38.198  1.00  1.65           H  
ATOM   6226  N   ALA A 404       3.884  -5.520 -39.992  1.00  1.65           N  
ATOM   6227  CA  ALA A 404       4.118  -6.899 -40.424  1.00  1.65           C  
ATOM   6228  C   ALA A 404       4.771  -7.765 -39.327  1.00  1.65           C  
ATOM   6229  O   ALA A 404       5.057  -8.943 -39.542  1.00  1.65           O  
ATOM   6230  CB  ALA A 404       4.997  -6.905 -41.658  1.00  1.65           C  
ATOM   6231  H   ALA A 404       4.607  -4.835 -40.207  1.00  1.65           H  
ATOM   6232  HA  ALA A 404       3.153  -7.343 -40.675  1.00  1.65           H  
ATOM   6233 1HB  ALA A 404       5.137  -7.933 -41.994  1.00  1.65           H  
ATOM   6234 2HB  ALA A 404       4.522  -6.325 -42.446  1.00  1.65           H  
ATOM   6235 3HB  ALA A 404       5.963  -6.464 -41.410  1.00  1.65           H  
ATOM   6236  N   TRP A 405       5.078  -7.158 -38.179  1.00  1.64           N  
ATOM   6237  CA  TRP A 405       5.731  -7.831 -37.055  1.00  1.64           C  
ATOM   6238  C   TRP A 405       4.735  -8.237 -35.964  1.00  1.64           C  
ATOM   6239  O   TRP A 405       5.076  -8.983 -35.036  1.00  1.64           O  
ATOM   6240  CB  TRP A 405       6.779  -6.871 -36.486  1.00  1.64           C  
ATOM   6241  CG  TRP A 405       8.021  -6.707 -37.345  1.00  1.64           C  
ATOM   6242  CD1 TRP A 405       8.153  -5.938 -38.464  1.00  1.64           C  
ATOM   6243  CD2 TRP A 405       9.335  -7.247 -37.084  1.00  1.64           C  
ATOM   6244  NE1 TRP A 405       9.439  -6.007 -38.939  1.00  1.64           N  
ATOM   6245  CE2 TRP A 405      10.175  -6.791 -38.105  1.00  1.64           C  
ATOM   6246  CE3 TRP A 405       9.863  -8.062 -36.078  1.00  1.64           C  
ATOM   6247  CZ2 TRP A 405      11.508  -7.130 -38.158  1.00  1.64           C  
ATOM   6248  CZ3 TRP A 405      11.205  -8.400 -36.130  1.00  1.64           C  
ATOM   6249  CH2 TRP A 405      12.005  -7.948 -37.144  1.00  1.64           C  
ATOM   6250  H   TRP A 405       4.836  -6.178 -38.046  1.00  1.64           H  
ATOM   6251  HA  TRP A 405       6.225  -8.729 -37.429  1.00  1.64           H  
ATOM   6252 1HB  TRP A 405       6.331  -5.903 -36.365  1.00  1.64           H  
ATOM   6253 2HB  TRP A 405       7.081  -7.204 -35.497  1.00  1.64           H  
ATOM   6254  HD1 TRP A 405       7.353  -5.374 -38.921  1.00  1.64           H  
ATOM   6255  HE1 TRP A 405       9.801  -5.540 -39.769  1.00  1.64           H  
ATOM   6256  HE3 TRP A 405       9.229  -8.422 -35.271  1.00  1.64           H  
ATOM   6257  HZ2 TRP A 405      12.167  -6.770 -38.960  1.00  1.64           H  
ATOM   6258  HZ3 TRP A 405      11.610  -9.035 -35.342  1.00  1.64           H  
ATOM   6259  HH2 TRP A 405      13.058  -8.229 -37.158  1.00  1.64           H  
ATOM   6260  N   ARG A 406       3.507  -7.737 -36.083  1.00  1.62           N  
ATOM   6261  CA  ARG A 406       2.426  -7.953 -35.115  1.00  1.62           C  
ATOM   6262  C   ARG A 406       1.102  -8.212 -35.827  1.00  1.62           C  
ATOM   6263  O   ARG A 406       0.950  -7.861 -36.993  1.00  1.62           O  
ATOM   6264  CB  ARG A 406       2.287  -6.748 -34.184  1.00  1.62           C  
ATOM   6265  CG  ARG A 406       3.476  -6.495 -33.259  1.00  1.62           C  
ATOM   6266  CD  ARG A 406       3.526  -7.569 -32.225  1.00  1.62           C  
ATOM   6267  NE  ARG A 406       4.560  -7.371 -31.229  1.00  1.62           N  
ATOM   6268  CZ  ARG A 406       5.834  -7.807 -31.334  1.00  1.62           C  
ATOM   6269  NH1 ARG A 406       6.246  -8.462 -32.405  1.00  1.62           N  
ATOM   6270  NH2 ARG A 406       6.683  -7.583 -30.342  1.00  1.62           N  
ATOM   6271  H   ARG A 406       3.314  -7.151 -36.886  1.00  1.62           H  
ATOM   6272  HA  ARG A 406       2.666  -8.828 -34.510  1.00  1.62           H  
ATOM   6273 1HB  ARG A 406       2.137  -5.848 -34.780  1.00  1.62           H  
ATOM   6274 2HB  ARG A 406       1.408  -6.873 -33.564  1.00  1.62           H  
ATOM   6275 1HG  ARG A 406       4.412  -6.480 -33.811  1.00  1.62           H  
ATOM   6276 2HG  ARG A 406       3.346  -5.545 -32.761  1.00  1.62           H  
ATOM   6277 1HD  ARG A 406       2.565  -7.613 -31.711  1.00  1.62           H  
ATOM   6278 2HD  ARG A 406       3.710  -8.524 -32.716  1.00  1.62           H  
ATOM   6279  HE  ARG A 406       4.300  -6.880 -30.384  1.00  1.62           H  
ATOM   6280 1HH1 ARG A 406       5.615  -8.652 -33.201  1.00  1.62           H  
ATOM   6281 2HH1 ARG A 406       7.198  -8.787 -32.457  1.00  1.62           H  
ATOM   6282 1HH2 ARG A 406       6.376  -7.092 -29.515  1.00  1.62           H  
ATOM   6283 2HH2 ARG A 406       7.634  -7.915 -30.407  1.00  1.62           H  
ATOM   6284  N   THR A 407       0.136  -8.829 -35.152  1.00  1.61           N  
ATOM   6285  CA  THR A 407      -1.169  -8.962 -35.796  1.00  1.61           C  
ATOM   6286  C   THR A 407      -1.908  -7.650 -35.641  1.00  1.61           C  
ATOM   6287  O   THR A 407      -1.464  -6.781 -34.881  1.00  1.61           O  
ATOM   6288  CB  THR A 407      -1.980 -10.123 -35.225  1.00  1.61           C  
ATOM   6289  OG1 THR A 407      -2.235  -9.905 -33.839  1.00  1.61           O  
ATOM   6290  CG2 THR A 407      -1.226 -11.406 -35.397  1.00  1.61           C  
ATOM   6291  H   THR A 407       0.263  -9.164 -34.185  1.00  1.61           H  
ATOM   6292  HA  THR A 407      -1.021  -9.144 -36.859  1.00  1.61           H  
ATOM   6293  HB  THR A 407      -2.919 -10.189 -35.751  1.00  1.61           H  
ATOM   6294  HG1 THR A 407      -1.387 -10.038 -33.350  1.00  1.61           H  
ATOM   6295 1HG2 THR A 407      -1.812 -12.232 -34.999  1.00  1.61           H  
ATOM   6296 2HG2 THR A 407      -1.036 -11.572 -36.459  1.00  1.61           H  
ATOM   6297 3HG2 THR A 407      -0.281 -11.337 -34.861  1.00  1.61           H  
ATOM   6298  N   VAL A 408      -3.046  -7.465 -36.305  1.00  1.63           N  
ATOM   6299  CA  VAL A 408      -3.656  -6.174 -36.110  1.00  1.63           C  
ATOM   6300  C   VAL A 408      -4.264  -6.209 -34.730  1.00  1.63           C  
ATOM   6301  O   VAL A 408      -4.229  -5.211 -34.005  1.00  1.63           O  
ATOM   6302  CB  VAL A 408      -4.723  -5.867 -37.151  1.00  1.63           C  
ATOM   6303  CG1 VAL A 408      -4.188  -6.239 -38.528  1.00  1.63           C  
ATOM   6304  CG2 VAL A 408      -6.072  -6.439 -36.774  1.00  1.63           C  
ATOM   6305  H   VAL A 408      -3.474  -8.177 -36.899  1.00  1.63           H  
ATOM   6306  HA  VAL A 408      -2.890  -5.398 -36.155  1.00  1.63           H  
ATOM   6307  HB  VAL A 408      -4.830  -4.880 -37.181  1.00  1.63           H  
ATOM   6308 1HG1 VAL A 408      -4.903  -5.953 -39.292  1.00  1.63           H  
ATOM   6309 2HG1 VAL A 408      -3.246  -5.716 -38.703  1.00  1.63           H  
ATOM   6310 3HG1 VAL A 408      -4.016  -7.315 -38.580  1.00  1.63           H  
ATOM   6311 1HG2 VAL A 408      -6.786  -6.151 -37.522  1.00  1.63           H  
ATOM   6312 2HG2 VAL A 408      -6.030  -7.482 -36.709  1.00  1.63           H  
ATOM   6313 3HG2 VAL A 408      -6.393  -6.033 -35.815  1.00  1.63           H  
ATOM   6314  N   GLN A 409      -4.759  -7.398 -34.345  1.00  1.70           N  
ATOM   6315  CA  GLN A 409      -5.384  -7.581 -33.043  1.00  1.70           C  
ATOM   6316  C   GLN A 409      -4.401  -7.205 -31.930  1.00  1.70           C  
ATOM   6317  O   GLN A 409      -4.773  -6.521 -30.971  1.00  1.70           O  
ATOM   6318  CB  GLN A 409      -5.893  -9.015 -32.894  1.00  1.70           C  
ATOM   6319  CG  GLN A 409      -6.657  -9.271 -31.610  1.00  1.70           C  
ATOM   6320  CD  GLN A 409      -7.307 -10.671 -31.574  1.00  1.70           C  
ATOM   6321  OE1 GLN A 409      -8.053 -11.019 -30.639  1.00  1.70           O  
ATOM   6322  NE2 GLN A 409      -7.050 -11.464 -32.599  1.00  1.70           N  
ATOM   6323  H   GLN A 409      -4.737  -8.162 -35.025  1.00  1.70           H  
ATOM   6324  HA  GLN A 409      -6.244  -6.919 -32.981  1.00  1.70           H  
ATOM   6325 1HB  GLN A 409      -6.542  -9.264 -33.739  1.00  1.70           H  
ATOM   6326 2HB  GLN A 409      -5.042  -9.703 -32.926  1.00  1.70           H  
ATOM   6327 1HG  GLN A 409      -5.959  -9.198 -30.777  1.00  1.70           H  
ATOM   6328 2HG  GLN A 409      -7.433  -8.516 -31.512  1.00  1.70           H  
ATOM   6329 1HE2 GLN A 409      -7.450 -12.380 -32.666  1.00  1.70           H  
ATOM   6330 2HE2 GLN A 409      -6.459 -11.160 -33.367  1.00  1.70           H  
ATOM   6331  N   ASP A 410      -3.129  -7.569 -32.092  1.00  1.84           N  
ATOM   6332  CA  ASP A 410      -2.111  -7.194 -31.110  1.00  1.84           C  
ATOM   6333  C   ASP A 410      -1.986  -5.669 -30.991  1.00  1.84           C  
ATOM   6334  O   ASP A 410      -1.967  -5.125 -29.883  1.00  1.84           O  
ATOM   6335  CB  ASP A 410      -0.757  -7.739 -31.566  1.00  1.84           C  
ATOM   6336  CG  ASP A 410      -0.587  -9.219 -31.443  1.00  1.84           C  
ATOM   6337  OD1 ASP A 410      -1.188  -9.823 -30.589  1.00  1.84           O  
ATOM   6338  OD2 ASP A 410       0.039  -9.778 -32.348  1.00  1.84           O  
ATOM   6339  H   ASP A 410      -2.866  -8.156 -32.885  1.00  1.84           H  
ATOM   6340  HA  ASP A 410      -2.384  -7.604 -30.137  1.00  1.84           H  
ATOM   6341 1HB  ASP A 410      -0.603  -7.456 -32.598  1.00  1.84           H  
ATOM   6342 2HB  ASP A 410       0.019  -7.278 -30.986  1.00  1.84           H  
ATOM   6343  N   THR A 411      -2.022  -4.970 -32.137  1.00  2.06           N  
ATOM   6344  CA  THR A 411      -1.866  -3.510 -32.152  1.00  2.06           C  
ATOM   6345  C   THR A 411      -3.183  -2.811 -31.809  1.00  2.06           C  
ATOM   6346  O   THR A 411      -3.218  -1.605 -31.590  1.00  2.06           O  
ATOM   6347  CB  THR A 411      -1.364  -3.009 -33.524  1.00  2.06           C  
ATOM   6348  OG1 THR A 411      -2.348  -3.275 -34.530  1.00  2.06           O  
ATOM   6349  CG2 THR A 411      -0.071  -3.737 -33.892  1.00  2.06           C  
ATOM   6350  H   THR A 411      -2.083  -5.476 -33.026  1.00  2.06           H  
ATOM   6351  HA  THR A 411      -1.132  -3.229 -31.398  1.00  2.06           H  
ATOM   6352  HB  THR A 411      -1.171  -1.934 -33.478  1.00  2.06           H  
ATOM   6353  HG1 THR A 411      -2.876  -4.060 -34.272  1.00  2.06           H  
ATOM   6354 1HG2 THR A 411       0.289  -3.386 -34.861  1.00  2.06           H  
ATOM   6355 2HG2 THR A 411       0.674  -3.544 -33.142  1.00  2.06           H  
ATOM   6356 3HG2 THR A 411      -0.260  -4.803 -33.942  1.00  2.06           H  
ATOM   6357  N   THR A 412      -4.264  -3.575 -31.784  1.00  2.37           N  
ATOM   6358  CA  THR A 412      -5.583  -3.085 -31.431  1.00  2.37           C  
ATOM   6359  C   THR A 412      -5.813  -3.081 -29.928  1.00  2.37           C  
ATOM   6360  O   THR A 412      -6.282  -2.093 -29.359  1.00  2.37           O  
ATOM   6361  CB  THR A 412      -6.640  -3.963 -32.078  1.00  2.37           C  
ATOM   6362  OG1 THR A 412      -6.478  -3.897 -33.477  1.00  2.37           O  
ATOM   6363  CG2 THR A 412      -7.996  -3.553 -31.686  1.00  2.37           C  
ATOM   6364  H   THR A 412      -4.168  -4.550 -32.056  1.00  2.37           H  
ATOM   6365  HA  THR A 412      -5.686  -2.064 -31.801  1.00  2.37           H  
ATOM   6366  HB  THR A 412      -6.502  -4.976 -31.760  1.00  2.37           H  
ATOM   6367  HG1 THR A 412      -5.608  -4.263 -33.720  1.00  2.37           H  
ATOM   6368 1HG2 THR A 412      -8.722  -4.209 -32.157  1.00  2.37           H  
ATOM   6369 2HG2 THR A 412      -8.099  -3.627 -30.600  1.00  2.37           H  
ATOM   6370 3HG2 THR A 412      -8.153  -2.527 -31.999  1.00  2.37           H  
ATOM   6371  N   ASN A 413      -5.469  -4.190 -29.279  1.00  2.75           N  
ATOM   6372  CA  ASN A 413      -5.701  -4.336 -27.855  1.00  2.75           C  
ATOM   6373  C   ASN A 413      -4.589  -3.771 -26.975  1.00  2.75           C  
ATOM   6374  O   ASN A 413      -4.871  -3.134 -25.956  1.00  2.75           O  
ATOM   6375  CB  ASN A 413      -5.917  -5.796 -27.527  1.00  2.75           C  
ATOM   6376  CG  ASN A 413      -7.216  -6.317 -28.053  1.00  2.75           C  
ATOM   6377  OD1 ASN A 413      -8.206  -5.578 -28.129  1.00  2.75           O  
ATOM   6378  ND2 ASN A 413      -7.224  -7.575 -28.419  1.00  2.75           N  
ATOM   6379  H   ASN A 413      -5.082  -4.970 -29.811  1.00  2.75           H  
ATOM   6380  HA  ASN A 413      -6.611  -3.790 -27.606  1.00  2.75           H  
ATOM   6381 1HB  ASN A 413      -5.102  -6.382 -27.963  1.00  2.75           H  
ATOM   6382 2HB  ASN A 413      -5.882  -5.937 -26.448  1.00  2.75           H  
ATOM   6383 1HD2 ASN A 413      -8.060  -8.009 -28.787  1.00  2.75           H  
ATOM   6384 2HD2 ASN A 413      -6.390  -8.119 -28.337  1.00  2.75           H  
ATOM   6385  N   ASP A 414      -3.320  -3.928 -27.361  1.00  3.17           N  
ATOM   6386  CA  ASP A 414      -2.277  -3.465 -26.458  1.00  3.17           C  
ATOM   6387  C   ASP A 414      -2.251  -1.969 -26.096  1.00  3.17           C  
ATOM   6388  O   ASP A 414      -1.888  -1.667 -24.949  1.00  3.17           O  
ATOM   6389  CB  ASP A 414      -0.898  -3.903 -26.904  1.00  3.17           C  
ATOM   6390  CG  ASP A 414      -0.660  -5.414 -26.642  1.00  3.17           C  
ATOM   6391  OD1 ASP A 414      -1.478  -6.013 -25.989  1.00  3.17           O  
ATOM   6392  OD2 ASP A 414       0.396  -5.911 -26.992  1.00  3.17           O  
ATOM   6393  H   ASP A 414      -3.062  -4.403 -28.230  1.00  3.17           H  
ATOM   6394  HA  ASP A 414      -2.440  -3.992 -25.517  1.00  3.17           H  
ATOM   6395 1HB  ASP A 414      -0.788  -3.718 -27.970  1.00  3.17           H  
ATOM   6396 2HB  ASP A 414      -0.167  -3.309 -26.394  1.00  3.17           H  
ATOM   6397  N   PRO A 415      -2.618  -1.009 -26.988  1.00  3.60           N  
ATOM   6398  CA  PRO A 415      -2.672   0.413 -26.723  1.00  3.60           C  
ATOM   6399  C   PRO A 415      -3.553   0.746 -25.552  1.00  3.60           C  
ATOM   6400  O   PRO A 415      -3.319   1.745 -24.872  1.00  3.60           O  
ATOM   6401  CB  PRO A 415      -3.263   0.988 -28.010  1.00  3.60           C  
ATOM   6402  CG  PRO A 415      -2.875   0.046 -29.043  1.00  3.60           C  
ATOM   6403  CD  PRO A 415      -2.928  -1.313 -28.394  1.00  3.60           C  
ATOM   6404  HA  PRO A 415      -1.665   0.806 -26.580  1.00  3.60           H  
ATOM   6405 1HB  PRO A 415      -4.356   1.067 -27.922  1.00  3.60           H  
ATOM   6406 2HB  PRO A 415      -2.878   2.000 -28.194  1.00  3.60           H  
ATOM   6407 1HG  PRO A 415      -3.566   0.133 -29.895  1.00  3.60           H  
ATOM   6408 2HG  PRO A 415      -1.894   0.301 -29.412  1.00  3.60           H  
ATOM   6409 1HD  PRO A 415      -3.937  -1.649 -28.506  1.00  3.60           H  
ATOM   6410 2HD  PRO A 415      -2.190  -1.982 -28.858  1.00  3.60           H  
ATOM   6411  N   THR A 416      -4.499  -0.132 -25.214  1.00  4.00           N  
ATOM   6412  CA  THR A 416      -5.374   0.199 -24.119  1.00  4.00           C  
ATOM   6413  C   THR A 416      -4.587   0.349 -22.821  1.00  4.00           C  
ATOM   6414  O   THR A 416      -5.032   1.039 -21.907  1.00  4.00           O  
ATOM   6415  CB  THR A 416      -6.496  -0.847 -23.995  1.00  4.00           C  
ATOM   6416  OG1 THR A 416      -5.938  -2.149 -23.761  1.00  4.00           O  
ATOM   6417  CG2 THR A 416      -7.310  -0.869 -25.286  1.00  4.00           C  
ATOM   6418  H   THR A 416      -4.649  -1.011 -25.710  1.00  4.00           H  
ATOM   6419  HA  THR A 416      -5.830   1.153 -24.339  1.00  4.00           H  
ATOM   6420  HB  THR A 416      -7.141  -0.592 -23.188  1.00  4.00           H  
ATOM   6421  HG1 THR A 416      -5.532  -2.482 -24.585  1.00  4.00           H  
ATOM   6422 1HG2 THR A 416      -8.106  -1.602 -25.200  1.00  4.00           H  
ATOM   6423 2HG2 THR A 416      -7.737   0.118 -25.455  1.00  4.00           H  
ATOM   6424 3HG2 THR A 416      -6.658  -1.134 -26.123  1.00  4.00           H  
ATOM   6425  N   MET A 417      -3.419  -0.299 -22.731  1.00  4.33           N  
ATOM   6426  CA  MET A 417      -2.567  -0.131 -21.573  1.00  4.33           C  
ATOM   6427  C   MET A 417      -1.268   0.594 -21.964  1.00  4.33           C  
ATOM   6428  O   MET A 417      -0.759   1.435 -21.209  1.00  4.33           O  
ATOM   6429  CB  MET A 417      -2.280  -1.477 -20.927  1.00  4.33           C  
ATOM   6430  CG  MET A 417      -3.523  -2.153 -20.354  1.00  4.33           C  
ATOM   6431  SD  MET A 417      -4.377  -1.124 -19.144  1.00  4.33           S  
ATOM   6432  CE  MET A 417      -3.178  -1.066 -17.833  1.00  4.33           C  
ATOM   6433  H   MET A 417      -3.102  -0.870 -23.510  1.00  4.33           H  
ATOM   6434  HA  MET A 417      -3.083   0.495 -20.847  1.00  4.33           H  
ATOM   6435 1HB  MET A 417      -1.844  -2.145 -21.670  1.00  4.33           H  
ATOM   6436 2HB  MET A 417      -1.554  -1.354 -20.126  1.00  4.33           H  
ATOM   6437 1HG  MET A 417      -4.218  -2.378 -21.167  1.00  4.33           H  
ATOM   6438 2HG  MET A 417      -3.243  -3.090 -19.875  1.00  4.33           H  
ATOM   6439 1HE  MET A 417      -3.567  -0.463 -17.014  1.00  4.33           H  
ATOM   6440 2HE  MET A 417      -2.976  -2.077 -17.479  1.00  4.33           H  
ATOM   6441 3HE  MET A 417      -2.257  -0.620 -18.208  1.00  4.33           H  
ATOM   6442  N   SER A 418      -0.761   0.314 -23.178  1.00  4.61           N  
ATOM   6443  CA  SER A 418       0.525   0.868 -23.617  1.00  4.61           C  
ATOM   6444  C   SER A 418       0.478   2.394 -23.728  1.00  4.61           C  
ATOM   6445  O   SER A 418       1.487   3.059 -23.528  1.00  4.61           O  
ATOM   6446  CB  SER A 418       0.971   0.243 -24.935  1.00  4.61           C  
ATOM   6447  OG  SER A 418       1.212  -1.141 -24.785  1.00  4.61           O  
ATOM   6448  H   SER A 418      -1.244  -0.340 -23.790  1.00  4.61           H  
ATOM   6449  HA  SER A 418       1.275   0.615 -22.865  1.00  4.61           H  
ATOM   6450 1HB  SER A 418       0.232   0.397 -25.683  1.00  4.61           H  
ATOM   6451 2HB  SER A 418       1.881   0.737 -25.273  1.00  4.61           H  
ATOM   6452  HG  SER A 418       0.341  -1.521 -24.552  1.00  4.61           H  
ATOM   6453  N   MET A 419      -0.696   2.966 -24.024  1.00  4.87           N  
ATOM   6454  CA  MET A 419      -0.825   4.416 -24.099  1.00  4.87           C  
ATOM   6455  C   MET A 419      -0.605   5.074 -22.735  1.00  4.87           C  
ATOM   6456  O   MET A 419      -0.161   6.220 -22.661  1.00  4.87           O  
ATOM   6457  CB  MET A 419      -2.199   4.793 -24.656  1.00  4.87           C  
ATOM   6458  CG  MET A 419      -2.381   4.508 -26.149  1.00  4.87           C  
ATOM   6459  SD  MET A 419      -3.949   5.142 -26.803  1.00  4.87           S  
ATOM   6460  CE  MET A 419      -5.146   3.931 -26.216  1.00  4.87           C  
ATOM   6461  H   MET A 419      -1.523   2.402 -24.213  1.00  4.87           H  
ATOM   6462  HA  MET A 419      -0.057   4.794 -24.773  1.00  4.87           H  
ATOM   6463 1HB  MET A 419      -2.973   4.237 -24.116  1.00  4.87           H  
ATOM   6464 2HB  MET A 419      -2.384   5.853 -24.486  1.00  4.87           H  
ATOM   6465 1HG  MET A 419      -1.568   4.981 -26.698  1.00  4.87           H  
ATOM   6466 2HG  MET A 419      -2.329   3.451 -26.331  1.00  4.87           H  
ATOM   6467 1HE  MET A 419      -6.137   4.218 -26.540  1.00  4.87           H  
ATOM   6468 2HE  MET A 419      -4.916   2.968 -26.619  1.00  4.87           H  
ATOM   6469 3HE  MET A 419      -5.122   3.879 -25.132  1.00  4.87           H  
ATOM   6470  N   ARG A 420      -0.959   4.372 -21.650  1.00  5.13           N  
ATOM   6471  CA  ARG A 420      -0.788   4.908 -20.308  1.00  5.13           C  
ATOM   6472  C   ARG A 420       0.659   4.800 -19.900  1.00  5.13           C  
ATOM   6473  O   ARG A 420       1.200   5.696 -19.263  1.00  5.13           O  
ATOM   6474  CB  ARG A 420      -1.650   4.200 -19.295  1.00  5.13           C  
ATOM   6475  CG  ARG A 420      -1.506   4.735 -17.854  1.00  5.13           C  
ATOM   6476  CD  ARG A 420      -1.941   6.159 -17.758  1.00  5.13           C  
ATOM   6477  NE  ARG A 420      -1.914   6.677 -16.382  1.00  5.13           N  
ATOM   6478  CZ  ARG A 420      -1.993   7.995 -16.056  1.00  5.13           C  
ATOM   6479  NH1 ARG A 420      -2.080   8.900 -17.004  1.00  5.13           N  
ATOM   6480  NH2 ARG A 420      -1.991   8.374 -14.790  1.00  5.13           N  
ATOM   6481  H   ARG A 420      -1.282   3.416 -21.744  1.00  5.13           H  
ATOM   6482  HA  ARG A 420      -1.073   5.960 -20.315  1.00  5.13           H  
ATOM   6483 1HB  ARG A 420      -2.679   4.332 -19.602  1.00  5.13           H  
ATOM   6484 2HB  ARG A 420      -1.435   3.131 -19.296  1.00  5.13           H  
ATOM   6485 1HG  ARG A 420      -2.105   4.139 -17.170  1.00  5.13           H  
ATOM   6486 2HG  ARG A 420      -0.457   4.681 -17.559  1.00  5.13           H  
ATOM   6487 1HD  ARG A 420      -1.288   6.782 -18.369  1.00  5.13           H  
ATOM   6488 2HD  ARG A 420      -2.958   6.234 -18.129  1.00  5.13           H  
ATOM   6489  HE  ARG A 420      -1.859   6.011 -15.626  1.00  5.13           H  
ATOM   6490 1HH1 ARG A 420      -2.101   8.618 -17.972  1.00  5.13           H  
ATOM   6491 2HH1 ARG A 420      -2.161   9.895 -16.769  1.00  5.13           H  
ATOM   6492 1HH2 ARG A 420      -1.943   7.691 -14.042  1.00  5.13           H  
ATOM   6493 2HH2 ARG A 420      -2.065   9.356 -14.549  1.00  5.13           H  
ATOM   6494  N   ARG A 421       1.285   3.683 -20.269  1.00  5.36           N  
ATOM   6495  CA  ARG A 421       2.687   3.454 -19.936  1.00  5.36           C  
ATOM   6496  C   ARG A 421       3.544   3.099 -21.168  1.00  5.36           C  
ATOM   6497  O   ARG A 421       3.903   1.930 -21.317  1.00  5.36           O  
ATOM   6498  CB  ARG A 421       2.810   2.301 -18.942  1.00  5.36           C  
ATOM   6499  CG  ARG A 421       2.150   2.504 -17.563  1.00  5.36           C  
ATOM   6500  CD  ARG A 421       2.346   1.293 -16.683  1.00  5.36           C  
ATOM   6501  NE  ARG A 421       1.828   1.484 -15.328  1.00  5.36           N  
ATOM   6502  CZ  ARG A 421       0.557   1.249 -14.923  1.00  5.36           C  
ATOM   6503  NH1 ARG A 421      -0.350   0.804 -15.759  1.00  5.36           N  
ATOM   6504  NH2 ARG A 421       0.216   1.468 -13.663  1.00  5.36           N  
ATOM   6505  H   ARG A 421       0.759   2.969 -20.777  1.00  5.36           H  
ATOM   6506  HA  ARG A 421       3.091   4.357 -19.474  1.00  5.36           H  
ATOM   6507 1HB  ARG A 421       2.372   1.406 -19.382  1.00  5.36           H  
ATOM   6508 2HB  ARG A 421       3.866   2.097 -18.769  1.00  5.36           H  
ATOM   6509 1HG  ARG A 421       2.588   3.369 -17.069  1.00  5.36           H  
ATOM   6510 2HG  ARG A 421       1.081   2.663 -17.695  1.00  5.36           H  
ATOM   6511 1HD  ARG A 421       1.835   0.439 -17.127  1.00  5.36           H  
ATOM   6512 2HD  ARG A 421       3.412   1.078 -16.609  1.00  5.36           H  
ATOM   6513  HE  ARG A 421       2.477   1.828 -14.639  1.00  5.36           H  
ATOM   6514 1HH1 ARG A 421      -0.110   0.627 -16.726  1.00  5.36           H  
ATOM   6515 2HH1 ARG A 421      -1.288   0.644 -15.419  1.00  5.36           H  
ATOM   6516 1HH2 ARG A 421       0.898   1.810 -13.003  1.00  5.36           H  
ATOM   6517 2HH2 ARG A 421      -0.731   1.293 -13.360  1.00  5.36           H  
ATOM   6518  N   PRO A 422       3.876   4.052 -22.066  1.00  5.52           N  
ATOM   6519  CA  PRO A 422       4.664   3.838 -23.273  1.00  5.52           C  
ATOM   6520  C   PRO A 422       6.021   3.239 -22.953  1.00  5.52           C  
ATOM   6521  O   PRO A 422       6.623   3.575 -21.929  1.00  5.52           O  
ATOM   6522  CB  PRO A 422       4.816   5.255 -23.836  1.00  5.52           C  
ATOM   6523  CG  PRO A 422       3.631   6.004 -23.302  1.00  5.52           C  
ATOM   6524  CD  PRO A 422       3.387   5.435 -21.931  1.00  5.52           C  
ATOM   6525  HA  PRO A 422       4.098   3.189 -23.961  1.00  5.52           H  
ATOM   6526 1HB  PRO A 422       5.769   5.681 -23.517  1.00  5.52           H  
ATOM   6527 2HB  PRO A 422       4.835   5.219 -24.933  1.00  5.52           H  
ATOM   6528 1HG  PRO A 422       3.834   7.084 -23.280  1.00  5.52           H  
ATOM   6529 2HG  PRO A 422       2.757   5.854 -23.961  1.00  5.52           H  
ATOM   6530 1HD  PRO A 422       3.909   5.974 -21.154  1.00  5.52           H  
ATOM   6531 2HD  PRO A 422       2.328   5.471 -21.813  1.00  5.52           H  
ATOM   6532  N   LYS A 423       6.502   2.357 -23.827  1.00  5.56           N  
ATOM   6533  CA  LYS A 423       7.796   1.709 -23.633  1.00  5.56           C  
ATOM   6534  C   LYS A 423       8.655   1.685 -24.893  1.00  5.56           C  
ATOM   6535  O   LYS A 423       8.749   0.646 -25.548  1.00  5.56           O  
ATOM   6536  CB  LYS A 423       7.616   0.262 -23.174  1.00  5.56           C  
ATOM   6537  CG  LYS A 423       6.893   0.075 -21.842  1.00  5.56           C  
ATOM   6538  CD  LYS A 423       6.778  -1.401 -21.482  1.00  5.56           C  
ATOM   6539  CE  LYS A 423       6.006  -1.605 -20.189  1.00  5.56           C  
ATOM   6540  NZ  LYS A 423       5.853  -3.057 -19.866  1.00  5.56           N  
ATOM   6541  H   LYS A 423       5.954   2.131 -24.642  1.00  5.56           H  
ATOM   6542  HA  LYS A 423       8.345   2.258 -22.867  1.00  5.56           H  
ATOM   6543 1HB  LYS A 423       7.086  -0.279 -23.930  1.00  5.56           H  
ATOM   6544 2HB  LYS A 423       8.597  -0.203 -23.079  1.00  5.56           H  
ATOM   6545 1HG  LYS A 423       7.429   0.604 -21.053  1.00  5.56           H  
ATOM   6546 2HG  LYS A 423       5.891   0.488 -21.911  1.00  5.56           H  
ATOM   6547 1HD  LYS A 423       6.270  -1.935 -22.278  1.00  5.56           H  
ATOM   6548 2HD  LYS A 423       7.776  -1.823 -21.368  1.00  5.56           H  
ATOM   6549 1HE  LYS A 423       6.530  -1.111 -19.372  1.00  5.56           H  
ATOM   6550 2HE  LYS A 423       5.015  -1.157 -20.294  1.00  5.56           H  
ATOM   6551 1HZ  LYS A 423       5.330  -3.165 -19.010  1.00  5.56           H  
ATOM   6552 2HZ  LYS A 423       5.358  -3.517 -20.618  1.00  5.56           H  
ATOM   6553 3HZ  LYS A 423       6.766  -3.476 -19.759  1.00  5.56           H  
ATOM   6554  N   ALA A 424       9.267   2.809 -25.260  1.00  5.44           N  
ATOM   6555  CA  ALA A 424      10.131   2.818 -26.446  1.00  5.44           C  
ATOM   6556  C   ALA A 424       9.433   2.173 -27.649  1.00  5.44           C  
ATOM   6557  O   ALA A 424       8.417   2.689 -28.126  1.00  5.44           O  
ATOM   6558  CB  ALA A 424      11.448   2.113 -26.130  1.00  5.44           C  
ATOM   6559  H   ALA A 424       9.152   3.645 -24.704  1.00  5.44           H  
ATOM   6560  HA  ALA A 424      10.344   3.855 -26.705  1.00  5.44           H  
ATOM   6561 1HB  ALA A 424      12.103   2.151 -27.001  1.00  5.44           H  
ATOM   6562 2HB  ALA A 424      11.932   2.622 -25.297  1.00  5.44           H  
ATOM   6563 3HB  ALA A 424      11.268   1.080 -25.852  1.00  5.44           H  
ATOM   6564  N   TYR A 425       9.980   1.030 -28.098  1.00  5.18           N  
ATOM   6565  CA  TYR A 425       9.581   0.222 -29.263  1.00  5.18           C  
ATOM   6566  C   TYR A 425       8.104  -0.167 -29.329  1.00  5.18           C  
ATOM   6567  O   TYR A 425       7.642  -0.761 -30.316  1.00  5.18           O  
ATOM   6568  CB  TYR A 425      10.424  -1.048 -29.281  1.00  5.18           C  
ATOM   6569  CG  TYR A 425      10.098  -1.979 -28.128  1.00  5.18           C  
ATOM   6570  CD1 TYR A 425       9.110  -2.949 -28.256  1.00  5.18           C  
ATOM   6571  CD2 TYR A 425      10.780  -1.843 -26.932  1.00  5.18           C  
ATOM   6572  CE1 TYR A 425       8.821  -3.786 -27.191  1.00  5.18           C  
ATOM   6573  CE2 TYR A 425      10.491  -2.670 -25.870  1.00  5.18           C  
ATOM   6574  CZ  TYR A 425       9.519  -3.640 -25.992  1.00  5.18           C  
ATOM   6575  OH  TYR A 425       9.244  -4.471 -24.925  1.00  5.18           O  
ATOM   6576  H   TYR A 425      10.775   0.682 -27.592  1.00  5.18           H  
ATOM   6577  HA  TYR A 425       9.797   0.804 -30.160  1.00  5.18           H  
ATOM   6578 1HB  TYR A 425      10.258  -1.585 -30.217  1.00  5.18           H  
ATOM   6579 2HB  TYR A 425      11.479  -0.789 -29.226  1.00  5.18           H  
ATOM   6580  HD1 TYR A 425       8.567  -3.050 -29.195  1.00  5.18           H  
ATOM   6581  HD2 TYR A 425      11.548  -1.080 -26.831  1.00  5.18           H  
ATOM   6582  HE1 TYR A 425       8.051  -4.549 -27.290  1.00  5.18           H  
ATOM   6583  HE2 TYR A 425      11.033  -2.558 -24.931  1.00  5.18           H  
ATOM   6584  HH  TYR A 425       9.849  -4.272 -24.205  1.00  5.18           H  
ATOM   6585  N   ARG A 426       7.365   0.055 -28.254  1.00  4.85           N  
ATOM   6586  CA  ARG A 426       5.960  -0.249 -28.318  1.00  4.85           C  
ATOM   6587  C   ARG A 426       5.134   0.883 -28.962  1.00  4.85           C  
ATOM   6588  O   ARG A 426       4.008   0.629 -29.372  1.00  4.85           O  
ATOM   6589  CB  ARG A 426       5.398  -0.585 -26.956  1.00  4.85           C  
ATOM   6590  CG  ARG A 426       5.964  -1.856 -26.390  1.00  4.85           C  
ATOM   6591  CD  ARG A 426       5.289  -2.291 -25.156  1.00  4.85           C  
ATOM   6592  NE  ARG A 426       3.928  -2.700 -25.418  1.00  4.85           N  
ATOM   6593  CZ  ARG A 426       3.573  -3.908 -25.893  1.00  4.85           C  
ATOM   6594  NH1 ARG A 426       4.466  -4.832 -26.173  1.00  4.85           N  
ATOM   6595  NH2 ARG A 426       2.314  -4.130 -26.069  1.00  4.85           N  
ATOM   6596  H   ARG A 426       7.788   0.460 -27.417  1.00  4.85           H  
ATOM   6597  HA  ARG A 426       5.839  -1.138 -28.937  1.00  4.85           H  
ATOM   6598 1HB  ARG A 426       5.628   0.221 -26.260  1.00  4.85           H  
ATOM   6599 2HB  ARG A 426       4.314  -0.683 -27.013  1.00  4.85           H  
ATOM   6600 1HG  ARG A 426       5.886  -2.651 -27.130  1.00  4.85           H  
ATOM   6601 2HG  ARG A 426       7.016  -1.682 -26.150  1.00  4.85           H  
ATOM   6602 1HD  ARG A 426       5.828  -3.130 -24.716  1.00  4.85           H  
ATOM   6603 2HD  ARG A 426       5.249  -1.471 -24.453  1.00  4.85           H  
ATOM   6604  HE  ARG A 426       3.157  -2.040 -25.217  1.00  4.85           H  
ATOM   6605 1HH1 ARG A 426       5.448  -4.645 -26.032  1.00  4.85           H  
ATOM   6606 2HH1 ARG A 426       4.164  -5.728 -26.532  1.00  4.85           H  
ATOM   6607 1HH2 ARG A 426       1.666  -3.398 -25.841  1.00  4.85           H  
ATOM   6608 2HH2 ARG A 426       1.945  -5.018 -26.436  1.00  4.85           H  
ATOM   6609  N   ASN A 427       5.649   2.134 -29.078  1.00  4.52           N  
ATOM   6610  CA  ASN A 427       4.757   3.148 -29.688  1.00  4.52           C  
ATOM   6611  C   ASN A 427       4.749   2.877 -31.192  1.00  4.52           C  
ATOM   6612  O   ASN A 427       3.813   2.257 -31.711  1.00  4.52           O  
ATOM   6613  CB  ASN A 427       5.213   4.563 -29.381  1.00  4.52           C  
ATOM   6614  CG  ASN A 427       4.232   5.620 -29.882  1.00  4.52           C  
ATOM   6615  OD1 ASN A 427       3.066   5.727 -29.427  1.00  4.52           O  
ATOM   6616  ND2 ASN A 427       4.692   6.393 -30.823  1.00  4.52           N  
ATOM   6617  H   ASN A 427       6.599   2.347 -28.777  1.00  4.52           H  
ATOM   6618  HA  ASN A 427       3.763   3.014 -29.296  1.00  4.52           H  
ATOM   6619 1HB  ASN A 427       5.335   4.674 -28.304  1.00  4.52           H  
ATOM   6620 2HB  ASN A 427       6.190   4.744 -29.836  1.00  4.52           H  
ATOM   6621 1HD2 ASN A 427       4.125   7.112 -31.216  1.00  4.52           H  
ATOM   6622 2HD2 ASN A 427       5.646   6.247 -31.182  1.00  4.52           H  
ATOM   6623  N   TYR A 428       5.839   3.137 -31.882  1.00  4.22           N  
ATOM   6624  CA  TYR A 428       6.031   2.398 -33.094  1.00  4.22           C  
ATOM   6625  C   TYR A 428       6.720   1.220 -32.485  1.00  4.22           C  
ATOM   6626  O   TYR A 428       7.680   1.455 -31.756  1.00  4.22           O  
ATOM   6627  CB  TYR A 428       6.951   3.065 -34.070  1.00  4.22           C  
ATOM   6628  CG  TYR A 428       7.291   2.190 -35.207  1.00  4.22           C  
ATOM   6629  CD1 TYR A 428       6.409   1.964 -36.229  1.00  4.22           C  
ATOM   6630  CD2 TYR A 428       8.495   1.560 -35.185  1.00  4.22           C  
ATOM   6631  CE1 TYR A 428       6.753   1.110 -37.250  1.00  4.22           C  
ATOM   6632  CE2 TYR A 428       8.828   0.721 -36.170  1.00  4.22           C  
ATOM   6633  CZ  TYR A 428       7.975   0.496 -37.207  1.00  4.22           C  
ATOM   6634  OH  TYR A 428       8.357  -0.346 -38.190  1.00  4.22           O  
ATOM   6635  H   TYR A 428       6.559   3.806 -31.582  1.00  4.22           H  
ATOM   6636  HA  TYR A 428       5.082   2.131 -33.547  1.00  4.22           H  
ATOM   6637 1HB  TYR A 428       6.488   3.977 -34.450  1.00  4.22           H  
ATOM   6638 2HB  TYR A 428       7.866   3.320 -33.547  1.00  4.22           H  
ATOM   6639  HD1 TYR A 428       5.446   2.459 -36.215  1.00  4.22           H  
ATOM   6640  HD2 TYR A 428       9.188   1.731 -34.361  1.00  4.22           H  
ATOM   6641  HE1 TYR A 428       6.068   0.922 -38.063  1.00  4.22           H  
ATOM   6642  HE2 TYR A 428       9.795   0.222 -36.137  1.00  4.22           H  
ATOM   6643  HH  TYR A 428       9.173  -0.785 -37.926  1.00  4.22           H  
ATOM   6644  N   GLN A 429       6.293  -0.018 -32.702  1.00  3.93           N  
ATOM   6645  CA  GLN A 429       5.296  -0.509 -33.662  1.00  3.93           C  
ATOM   6646  C   GLN A 429       3.836  -0.812 -33.245  1.00  3.93           C  
ATOM   6647  O   GLN A 429       3.137  -1.425 -34.051  1.00  3.93           O  
ATOM   6648  CB  GLN A 429       5.873  -1.793 -34.239  1.00  3.93           C  
ATOM   6649  CG  GLN A 429       6.061  -2.864 -33.181  1.00  3.93           C  
ATOM   6650  CD  GLN A 429       6.847  -4.020 -33.656  1.00  3.93           C  
ATOM   6651  OE1 GLN A 429       7.112  -4.130 -34.843  1.00  3.93           O  
ATOM   6652  NE2 GLN A 429       7.268  -4.880 -32.741  1.00  3.93           N  
ATOM   6653  H   GLN A 429       6.768  -0.703 -32.121  1.00  3.93           H  
ATOM   6654  HA  GLN A 429       5.234   0.206 -34.467  1.00  3.93           H  
ATOM   6655 1HB  GLN A 429       5.198  -2.187 -34.998  1.00  3.93           H  
ATOM   6656 2HB  GLN A 429       6.835  -1.591 -34.710  1.00  3.93           H  
ATOM   6657 1HG  GLN A 429       6.556  -2.430 -32.306  1.00  3.93           H  
ATOM   6658 2HG  GLN A 429       5.084  -3.237 -32.913  1.00  3.93           H  
ATOM   6659 1HE2 GLN A 429       7.833  -5.661 -33.011  1.00  3.93           H  
ATOM   6660 2HE2 GLN A 429       7.041  -4.720 -31.780  1.00  3.93           H  
ATOM   6661  N   MET A 430       3.355  -0.485 -32.033  1.00  3.59           N  
ATOM   6662  CA  MET A 430       1.987  -0.923 -31.703  1.00  3.59           C  
ATOM   6663  C   MET A 430       0.938   0.162 -31.380  1.00  3.59           C  
ATOM   6664  O   MET A 430      -0.128  -0.168 -30.875  1.00  3.59           O  
ATOM   6665  CB  MET A 430       2.060  -1.927 -30.562  1.00  3.59           C  
ATOM   6666  CG  MET A 430       2.896  -3.126 -30.929  1.00  3.59           C  
ATOM   6667  SD  MET A 430       2.923  -4.387 -29.721  1.00  3.59           S  
ATOM   6668  CE  MET A 430       1.277  -4.945 -30.032  1.00  3.59           C  
ATOM   6669  H   MET A 430       3.878   0.044 -31.335  1.00  3.59           H  
ATOM   6670  HA  MET A 430       1.596  -1.449 -32.565  1.00  3.59           H  
ATOM   6671 1HB  MET A 430       2.504  -1.453 -29.685  1.00  3.59           H  
ATOM   6672 2HB  MET A 430       1.058  -2.261 -30.294  1.00  3.59           H  
ATOM   6673 1HG  MET A 430       2.567  -3.538 -31.869  1.00  3.59           H  
ATOM   6674 2HG  MET A 430       3.912  -2.778 -31.044  1.00  3.59           H  
ATOM   6675 1HE  MET A 430       1.039  -5.779 -29.371  1.00  3.59           H  
ATOM   6676 2HE  MET A 430       0.580  -4.135 -29.850  1.00  3.59           H  
ATOM   6677 3HE  MET A 430       1.194  -5.263 -31.069  1.00  3.59           H  
ATOM   6678  N   SER A 431       1.230   1.422 -31.693  1.00  3.18           N  
ATOM   6679  CA  SER A 431       0.376   2.592 -31.445  1.00  3.18           C  
ATOM   6680  C   SER A 431      -0.471   3.012 -32.665  1.00  3.18           C  
ATOM   6681  O   SER A 431      -0.771   2.198 -33.545  1.00  3.18           O  
ATOM   6682  CB  SER A 431       1.277   3.723 -30.980  1.00  3.18           C  
ATOM   6683  OG  SER A 431       0.592   4.850 -30.567  1.00  3.18           O  
ATOM   6684  H   SER A 431       2.151   1.600 -32.070  1.00  3.18           H  
ATOM   6685  HA  SER A 431      -0.310   2.345 -30.633  1.00  3.18           H  
ATOM   6686 1HB  SER A 431       1.842   3.354 -30.159  1.00  3.18           H  
ATOM   6687 2HB  SER A 431       1.974   3.989 -31.771  1.00  3.18           H  
ATOM   6688  HG  SER A 431       1.281   5.394 -30.115  1.00  3.18           H  
ATOM   6689  N   GLU A 432      -0.832   4.305 -32.741  1.00  2.73           N  
ATOM   6690  CA  GLU A 432      -1.796   4.895 -33.695  1.00  2.73           C  
ATOM   6691  C   GLU A 432      -1.636   4.535 -35.187  1.00  2.73           C  
ATOM   6692  O   GLU A 432      -2.483   4.878 -36.008  1.00  2.73           O  
ATOM   6693  CB  GLU A 432      -1.762   6.419 -33.563  1.00  2.73           C  
ATOM   6694  CG  GLU A 432      -2.288   6.944 -32.229  1.00  2.73           C  
ATOM   6695  CD  GLU A 432      -2.273   8.455 -32.128  1.00  2.73           C  
ATOM   6696  OE1 GLU A 432      -1.773   9.091 -33.026  1.00  2.73           O  
ATOM   6697  OE2 GLU A 432      -2.771   8.970 -31.152  1.00  2.73           O  
ATOM   6698  H   GLU A 432      -0.473   4.893 -32.003  1.00  2.73           H  
ATOM   6699  HA  GLU A 432      -2.787   4.565 -33.393  1.00  2.73           H  
ATOM   6700 1HB  GLU A 432      -0.737   6.769 -33.681  1.00  2.73           H  
ATOM   6701 2HB  GLU A 432      -2.353   6.869 -34.358  1.00  2.73           H  
ATOM   6702 1HG  GLU A 432      -3.294   6.588 -32.073  1.00  2.73           H  
ATOM   6703 2HG  GLU A 432      -1.669   6.530 -31.433  1.00  2.73           H  
ATOM   6704  N   ASP A 433      -0.601   3.786 -35.545  1.00  2.27           N  
ATOM   6705  CA  ASP A 433      -0.422   3.283 -36.901  1.00  2.27           C  
ATOM   6706  C   ASP A 433      -1.629   2.407 -37.254  1.00  2.27           C  
ATOM   6707  O   ASP A 433      -1.999   2.264 -38.428  1.00  2.27           O  
ATOM   6708  CB  ASP A 433       0.859   2.473 -36.970  1.00  2.27           C  
ATOM   6709  CG  ASP A 433       2.107   3.328 -36.881  1.00  2.27           C  
ATOM   6710  OD1 ASP A 433       2.053   4.539 -37.046  1.00  2.27           O  
ATOM   6711  OD2 ASP A 433       3.130   2.765 -36.635  1.00  2.27           O  
ATOM   6712  H   ASP A 433       0.063   3.519 -34.831  1.00  2.27           H  
ATOM   6713  HA  ASP A 433      -0.373   4.123 -37.598  1.00  2.27           H  
ATOM   6714 1HB  ASP A 433       0.869   1.749 -36.150  1.00  2.27           H  
ATOM   6715 2HB  ASP A 433       0.886   1.908 -37.902  1.00  2.27           H  
ATOM   6716  N   TYR A 434      -2.278   1.868 -36.202  1.00  1.85           N  
ATOM   6717  CA  TYR A 434      -3.473   1.049 -36.340  1.00  1.85           C  
ATOM   6718  C   TYR A 434      -4.627   1.797 -37.020  1.00  1.85           C  
ATOM   6719  O   TYR A 434      -5.516   1.162 -37.588  1.00  1.85           O  
ATOM   6720  CB  TYR A 434      -3.976   0.477 -34.984  1.00  1.85           C  
ATOM   6721  CG  TYR A 434      -4.573   1.454 -33.952  1.00  1.85           C  
ATOM   6722  CD1 TYR A 434      -5.896   1.868 -34.058  1.00  1.85           C  
ATOM   6723  CD2 TYR A 434      -3.834   1.839 -32.853  1.00  1.85           C  
ATOM   6724  CE1 TYR A 434      -6.440   2.696 -33.094  1.00  1.85           C  
ATOM   6725  CE2 TYR A 434      -4.377   2.666 -31.883  1.00  1.85           C  
ATOM   6726  CZ  TYR A 434      -5.676   3.105 -32.002  1.00  1.85           C  
ATOM   6727  OH  TYR A 434      -6.224   3.944 -31.019  1.00  1.85           O  
ATOM   6728  H   TYR A 434      -1.884   2.032 -35.272  1.00  1.85           H  
ATOM   6729  HA  TYR A 434      -3.217   0.209 -36.979  1.00  1.85           H  
ATOM   6730 1HB  TYR A 434      -4.740  -0.247 -35.171  1.00  1.85           H  
ATOM   6731 2HB  TYR A 434      -3.152  -0.054 -34.497  1.00  1.85           H  
ATOM   6732  HD1 TYR A 434      -6.503   1.548 -34.906  1.00  1.85           H  
ATOM   6733  HD2 TYR A 434      -2.826   1.480 -32.743  1.00  1.85           H  
ATOM   6734  HE1 TYR A 434      -7.465   3.026 -33.186  1.00  1.85           H  
ATOM   6735  HE2 TYR A 434      -3.773   2.960 -31.023  1.00  1.85           H  
ATOM   6736  HH  TYR A 434      -6.902   4.543 -31.411  1.00  1.85           H  
ATOM   6737  N   TYR A 435      -4.628   3.138 -37.008  1.00  1.51           N  
ATOM   6738  CA  TYR A 435      -5.710   3.853 -37.678  1.00  1.51           C  
ATOM   6739  C   TYR A 435      -5.526   3.761 -39.177  1.00  1.51           C  
ATOM   6740  O   TYR A 435      -6.476   3.505 -39.922  1.00  1.51           O  
ATOM   6741  CB  TYR A 435      -5.748   5.329 -37.275  1.00  1.51           C  
ATOM   6742  CG  TYR A 435      -6.294   5.566 -35.933  1.00  1.51           C  
ATOM   6743  CD1 TYR A 435      -5.461   5.844 -34.877  1.00  1.51           C  
ATOM   6744  CD2 TYR A 435      -7.652   5.506 -35.752  1.00  1.51           C  
ATOM   6745  CE1 TYR A 435      -5.985   6.034 -33.639  1.00  1.51           C  
ATOM   6746  CE2 TYR A 435      -8.170   5.703 -34.517  1.00  1.51           C  
ATOM   6747  CZ  TYR A 435      -7.345   5.951 -33.460  1.00  1.51           C  
ATOM   6748  OH  TYR A 435      -7.862   6.073 -32.207  1.00  1.51           O  
ATOM   6749  H   TYR A 435      -3.878   3.659 -36.553  1.00  1.51           H  
ATOM   6750  HA  TYR A 435      -6.661   3.385 -37.419  1.00  1.51           H  
ATOM   6751 1HB  TYR A 435      -4.736   5.737 -37.306  1.00  1.51           H  
ATOM   6752 2HB  TYR A 435      -6.345   5.887 -37.986  1.00  1.51           H  
ATOM   6753  HD1 TYR A 435      -4.398   5.896 -35.024  1.00  1.51           H  
ATOM   6754  HD2 TYR A 435      -8.312   5.289 -36.590  1.00  1.51           H  
ATOM   6755  HE1 TYR A 435      -5.338   6.231 -32.795  1.00  1.51           H  
ATOM   6756  HE2 TYR A 435      -9.246   5.640 -34.369  1.00  1.51           H  
ATOM   6757  HH  TYR A 435      -8.796   5.753 -32.219  1.00  1.51           H  
ATOM   6758  N   SER A 436      -4.283   3.896 -39.629  1.00  1.26           N  
ATOM   6759  CA  SER A 436      -4.028   3.809 -41.054  1.00  1.26           C  
ATOM   6760  C   SER A 436      -4.319   2.384 -41.513  1.00  1.26           C  
ATOM   6761  O   SER A 436      -4.927   2.146 -42.560  1.00  1.26           O  
ATOM   6762  CB  SER A 436      -2.596   4.223 -41.349  1.00  1.26           C  
ATOM   6763  OG  SER A 436      -2.419   5.591 -41.069  1.00  1.26           O  
ATOM   6764  H   SER A 436      -3.521   4.064 -38.982  1.00  1.26           H  
ATOM   6765  HA  SER A 436      -4.711   4.488 -41.563  1.00  1.26           H  
ATOM   6766 1HB  SER A 436      -1.915   3.636 -40.734  1.00  1.26           H  
ATOM   6767 2HB  SER A 436      -2.345   4.021 -42.387  1.00  1.26           H  
ATOM   6768  HG  SER A 436      -1.529   5.830 -41.403  1.00  1.26           H  
ATOM   6769  N   GLY A 437      -3.913   1.429 -40.685  1.00  1.09           N  
ATOM   6770  CA  GLY A 437      -4.134   0.027 -40.976  1.00  1.09           C  
ATOM   6771  C   GLY A 437      -5.612  -0.326 -41.085  1.00  1.09           C  
ATOM   6772  O   GLY A 437      -6.044  -0.899 -42.093  1.00  1.09           O  
ATOM   6773  H   GLY A 437      -3.412   1.694 -39.834  1.00  1.09           H  
ATOM   6774 1HA  GLY A 437      -3.649  -0.213 -41.918  1.00  1.09           H  
ATOM   6775 2HA  GLY A 437      -3.660  -0.567 -40.205  1.00  1.09           H  
ATOM   6776  N   GLY A 438      -6.394   0.001 -40.055  1.00  0.98           N  
ATOM   6777  CA  GLY A 438      -7.811  -0.323 -40.060  1.00  0.98           C  
ATOM   6778  C   GLY A 438      -8.507   0.308 -41.246  1.00  0.98           C  
ATOM   6779  O   GLY A 438      -9.381  -0.311 -41.866  1.00  0.98           O  
ATOM   6780  H   GLY A 438      -6.005   0.469 -39.236  1.00  0.98           H  
ATOM   6781 1HA  GLY A 438      -7.940  -1.396 -40.112  1.00  0.98           H  
ATOM   6782 2HA  GLY A 438      -8.257   0.007 -39.123  1.00  0.98           H  
ATOM   6783  N   GLN A 439      -8.084   1.519 -41.603  1.00  0.90           N  
ATOM   6784  CA  GLN A 439      -8.644   2.190 -42.753  1.00  0.90           C  
ATOM   6785  C   GLN A 439      -8.445   1.390 -44.023  1.00  0.90           C  
ATOM   6786  O   GLN A 439      -9.386   1.214 -44.805  1.00  0.90           O  
ATOM   6787  CB  GLN A 439      -8.025   3.567 -42.902  1.00  0.90           C  
ATOM   6788  CG  GLN A 439      -8.477   4.284 -44.087  1.00  0.90           C  
ATOM   6789  CD  GLN A 439      -8.014   5.679 -44.091  1.00  0.90           C  
ATOM   6790  OE1 GLN A 439      -7.249   6.078 -43.211  1.00  0.90           O  
ATOM   6791  NE2 GLN A 439      -8.458   6.433 -45.071  1.00  0.90           N  
ATOM   6792  H   GLN A 439      -7.374   2.006 -41.053  1.00  0.90           H  
ATOM   6793  HA  GLN A 439      -9.712   2.306 -42.588  1.00  0.90           H  
ATOM   6794 1HB  GLN A 439      -8.267   4.166 -42.026  1.00  0.90           H  
ATOM   6795 2HB  GLN A 439      -6.951   3.483 -42.946  1.00  0.90           H  
ATOM   6796 1HG  GLN A 439      -8.057   3.790 -44.964  1.00  0.90           H  
ATOM   6797 2HG  GLN A 439      -9.519   4.242 -44.126  1.00  0.90           H  
ATOM   6798 1HE2 GLN A 439      -8.167   7.407 -45.153  1.00  0.90           H  
ATOM   6799 2HE2 GLN A 439      -9.094   6.066 -45.742  1.00  0.90           H  
ATOM   6800  N   MET A 440      -7.238   0.856 -44.217  1.00  0.85           N  
ATOM   6801  CA  MET A 440      -6.984   0.093 -45.428  1.00  0.85           C  
ATOM   6802  C   MET A 440      -7.739  -1.217 -45.437  1.00  0.85           C  
ATOM   6803  O   MET A 440      -8.161  -1.692 -46.496  1.00  0.85           O  
ATOM   6804  CB  MET A 440      -5.511  -0.192 -45.563  1.00  0.85           C  
ATOM   6805  CG  MET A 440      -4.749   1.007 -45.792  1.00  0.85           C  
ATOM   6806  SD  MET A 440      -5.393   1.971 -47.170  1.00  0.85           S  
ATOM   6807  CE  MET A 440      -5.080   0.823 -48.452  1.00  0.85           C  
ATOM   6808  H   MET A 440      -6.487   1.027 -43.542  1.00  0.85           H  
ATOM   6809  HA  MET A 440      -7.313   0.681 -46.280  1.00  0.85           H  
ATOM   6810 1HB  MET A 440      -5.144  -0.652 -44.643  1.00  0.85           H  
ATOM   6811 2HB  MET A 440      -5.335  -0.889 -46.384  1.00  0.85           H  
ATOM   6812 1HG  MET A 440      -4.789   1.599 -44.902  1.00  0.85           H  
ATOM   6813 2HG  MET A 440      -3.727   0.732 -45.977  1.00  0.85           H  
ATOM   6814 1HE  MET A 440      -5.378   1.246 -49.389  1.00  0.85           H  
ATOM   6815 2HE  MET A 440      -4.033   0.621 -48.470  1.00  0.85           H  
ATOM   6816 3HE  MET A 440      -5.630  -0.106 -48.271  1.00  0.85           H  
ATOM   6817  N   MET A 441      -7.972  -1.796 -44.270  1.00  0.81           N  
ATOM   6818  CA  MET A 441      -8.723  -3.034 -44.268  1.00  0.81           C  
ATOM   6819  C   MET A 441     -10.152  -2.758 -44.734  1.00  0.81           C  
ATOM   6820  O   MET A 441     -10.698  -3.501 -45.553  1.00  0.81           O  
ATOM   6821  CB  MET A 441      -8.702  -3.699 -42.907  1.00  0.81           C  
ATOM   6822  CG  MET A 441      -9.270  -5.106 -42.919  1.00  0.81           C  
ATOM   6823  SD  MET A 441      -9.122  -5.892 -41.345  1.00  0.81           S  
ATOM   6824  CE  MET A 441      -7.332  -5.913 -41.149  1.00  0.81           C  
ATOM   6825  H   MET A 441      -7.592  -1.394 -43.406  1.00  0.81           H  
ATOM   6826  HA  MET A 441      -8.266  -3.715 -44.988  1.00  0.81           H  
ATOM   6827 1HB  MET A 441      -7.684  -3.734 -42.530  1.00  0.81           H  
ATOM   6828 2HB  MET A 441      -9.286  -3.097 -42.206  1.00  0.81           H  
ATOM   6829 1HG  MET A 441     -10.327  -5.063 -43.185  1.00  0.81           H  
ATOM   6830 2HG  MET A 441      -8.752  -5.710 -43.664  1.00  0.81           H  
ATOM   6831 1HE  MET A 441      -7.070  -6.362 -40.204  1.00  0.81           H  
ATOM   6832 2HE  MET A 441      -6.889  -6.461 -41.921  1.00  0.81           H  
ATOM   6833 3HE  MET A 441      -6.944  -4.903 -41.190  1.00  0.81           H  
ATOM   6834  N   TRP A 442     -10.751  -1.663 -44.242  1.00  0.78           N  
ATOM   6835  CA  TRP A 442     -12.119  -1.335 -44.638  1.00  0.78           C  
ATOM   6836  C   TRP A 442     -12.143  -0.956 -46.125  1.00  0.78           C  
ATOM   6837  O   TRP A 442     -13.111  -1.245 -46.836  1.00  0.78           O  
ATOM   6838  CB  TRP A 442     -12.722  -0.253 -43.741  1.00  0.78           C  
ATOM   6839  CG  TRP A 442     -14.231  -0.099 -43.910  1.00  0.78           C  
ATOM   6840  CD1 TRP A 442     -14.899   1.016 -44.257  1.00  0.78           C  
ATOM   6841  CD2 TRP A 442     -15.249  -1.125 -43.735  1.00  0.78           C  
ATOM   6842  NE1 TRP A 442     -16.247   0.777 -44.299  1.00  0.78           N  
ATOM   6843  CE2 TRP A 442     -16.479  -0.523 -43.998  1.00  0.78           C  
ATOM   6844  CE3 TRP A 442     -15.213  -2.472 -43.377  1.00  0.78           C  
ATOM   6845  CZ2 TRP A 442     -17.673  -1.221 -43.928  1.00  0.78           C  
ATOM   6846  CZ3 TRP A 442     -16.414  -3.170 -43.300  1.00  0.78           C  
ATOM   6847  CH2 TRP A 442     -17.609  -2.557 -43.577  1.00  0.78           C  
ATOM   6848  H   TRP A 442     -10.256  -1.075 -43.566  1.00  0.78           H  
ATOM   6849  HA  TRP A 442     -12.729  -2.226 -44.508  1.00  0.78           H  
ATOM   6850 1HB  TRP A 442     -12.504  -0.474 -42.694  1.00  0.78           H  
ATOM   6851 2HB  TRP A 442     -12.249   0.706 -43.975  1.00  0.78           H  
ATOM   6852  HD1 TRP A 442     -14.446   1.941 -44.450  1.00  0.78           H  
ATOM   6853  HE1 TRP A 442     -16.961   1.459 -44.511  1.00  0.78           H  
ATOM   6854  HE3 TRP A 442     -14.264  -2.964 -43.164  1.00  0.78           H  
ATOM   6855  HZ2 TRP A 442     -18.634  -0.749 -44.139  1.00  0.78           H  
ATOM   6856  HZ3 TRP A 442     -16.378  -4.225 -43.023  1.00  0.78           H  
ATOM   6857  HH2 TRP A 442     -18.525  -3.129 -43.519  1.00  0.78           H  
ATOM   6858  N   LEU A 443     -11.081  -0.300 -46.601  1.00  0.76           N  
ATOM   6859  CA  LEU A 443     -11.006   0.033 -48.014  1.00  0.76           C  
ATOM   6860  C   LEU A 443     -11.084  -1.241 -48.838  1.00  0.76           C  
ATOM   6861  O   LEU A 443     -11.841  -1.310 -49.812  1.00  0.76           O  
ATOM   6862  CB  LEU A 443      -9.682   0.681 -48.396  1.00  0.76           C  
ATOM   6863  CG  LEU A 443      -9.579   1.030 -49.863  1.00  0.76           C  
ATOM   6864  CD1 LEU A 443     -10.550   2.151 -50.189  1.00  0.76           C  
ATOM   6865  CD2 LEU A 443      -8.184   1.332 -50.189  1.00  0.76           C  
ATOM   6866  H   LEU A 443     -10.326  -0.025 -45.976  1.00  0.76           H  
ATOM   6867  HA  LEU A 443     -11.843   0.672 -48.279  1.00  0.76           H  
ATOM   6868 1HB  LEU A 443      -9.537   1.584 -47.805  1.00  0.76           H  
ATOM   6869 2HB  LEU A 443      -8.874  -0.005 -48.172  1.00  0.76           H  
ATOM   6870  HG  LEU A 443      -9.898   0.182 -50.454  1.00  0.76           H  
ATOM   6871 1HD1 LEU A 443     -10.495   2.381 -51.243  1.00  0.76           H  
ATOM   6872 2HD1 LEU A 443     -11.566   1.843 -49.942  1.00  0.76           H  
ATOM   6873 3HD1 LEU A 443     -10.284   3.040 -49.618  1.00  0.76           H  
ATOM   6874 1HD2 LEU A 443      -8.118   1.567 -51.242  1.00  0.76           H  
ATOM   6875 2HD2 LEU A 443      -7.846   2.156 -49.613  1.00  0.76           H  
ATOM   6876 3HD2 LEU A 443      -7.573   0.463 -49.963  1.00  0.76           H  
ATOM   6877  N   GLU A 444     -10.267  -2.247 -48.477  1.00  0.75           N  
ATOM   6878  CA  GLU A 444     -10.281  -3.496 -49.227  1.00  0.75           C  
ATOM   6879  C   GLU A 444     -11.676  -4.104 -49.177  1.00  0.75           C  
ATOM   6880  O   GLU A 444     -12.158  -4.593 -50.200  1.00  0.75           O  
ATOM   6881  CB  GLU A 444      -9.246  -4.511 -48.744  1.00  0.75           C  
ATOM   6882  CG  GLU A 444      -9.157  -5.726 -49.702  1.00  0.75           C  
ATOM   6883  CD  GLU A 444      -8.157  -6.794 -49.315  1.00  0.75           C  
ATOM   6884  OE1 GLU A 444      -7.572  -6.710 -48.266  1.00  0.75           O  
ATOM   6885  OE2 GLU A 444      -7.986  -7.720 -50.089  1.00  0.75           O  
ATOM   6886  H   GLU A 444      -9.636  -2.135 -47.681  1.00  0.75           H  
ATOM   6887  HA  GLU A 444     -10.053  -3.275 -50.265  1.00  0.75           H  
ATOM   6888 1HB  GLU A 444      -8.262  -4.036 -48.694  1.00  0.75           H  
ATOM   6889 2HB  GLU A 444      -9.502  -4.853 -47.740  1.00  0.75           H  
ATOM   6890 1HG  GLU A 444     -10.140  -6.180 -49.756  1.00  0.75           H  
ATOM   6891 2HG  GLU A 444      -8.910  -5.357 -50.699  1.00  0.75           H  
ATOM   6892  N   VAL A 445     -12.357  -4.010 -48.020  1.00  0.74           N  
ATOM   6893  CA  VAL A 445     -13.713  -4.534 -47.912  1.00  0.74           C  
ATOM   6894  C   VAL A 445     -14.610  -3.889 -48.959  1.00  0.74           C  
ATOM   6895  O   VAL A 445     -15.379  -4.583 -49.628  1.00  0.74           O  
ATOM   6896  CB  VAL A 445     -14.314  -4.307 -46.502  1.00  0.74           C  
ATOM   6897  CG1 VAL A 445     -15.742  -4.598 -46.537  1.00  0.74           C  
ATOM   6898  CG2 VAL A 445     -13.656  -5.218 -45.492  1.00  0.74           C  
ATOM   6899  H   VAL A 445     -11.901  -3.605 -47.200  1.00  0.74           H  
ATOM   6900  HA  VAL A 445     -13.678  -5.605 -48.098  1.00  0.74           H  
ATOM   6901  HB  VAL A 445     -14.189  -3.283 -46.212  1.00  0.74           H  
ATOM   6902 1HG1 VAL A 445     -16.185  -4.446 -45.585  1.00  0.74           H  
ATOM   6903 2HG1 VAL A 445     -16.178  -3.920 -47.251  1.00  0.74           H  
ATOM   6904 3HG1 VAL A 445     -15.910  -5.603 -46.832  1.00  0.74           H  
ATOM   6905 1HG2 VAL A 445     -14.092  -5.057 -44.513  1.00  0.74           H  
ATOM   6906 2HG2 VAL A 445     -13.816  -6.241 -45.785  1.00  0.74           H  
ATOM   6907 3HG2 VAL A 445     -12.597  -5.009 -45.451  1.00  0.74           H  
ATOM   6908  N   ASP A 446     -14.488  -2.574 -49.146  1.00  0.73           N  
ATOM   6909  CA  ASP A 446     -15.271  -1.911 -50.181  1.00  0.73           C  
ATOM   6910  C   ASP A 446     -14.930  -2.443 -51.550  1.00  0.73           C  
ATOM   6911  O   ASP A 446     -15.832  -2.743 -52.337  1.00  0.73           O  
ATOM   6912  CB  ASP A 446     -15.039  -0.390 -50.207  1.00  0.73           C  
ATOM   6913  CG  ASP A 446     -15.993   0.360 -51.205  1.00  0.73           C  
ATOM   6914  OD1 ASP A 446     -17.210   0.347 -51.028  1.00  0.73           O  
ATOM   6915  OD2 ASP A 446     -15.499   0.960 -52.131  1.00  0.73           O  
ATOM   6916  H   ASP A 446     -13.853  -2.043 -48.545  1.00  0.73           H  
ATOM   6917  HA  ASP A 446     -16.320  -2.131 -50.015  1.00  0.73           H  
ATOM   6918 1HB  ASP A 446     -15.116   0.015 -49.224  1.00  0.73           H  
ATOM   6919 2HB  ASP A 446     -14.014  -0.202 -50.527  1.00  0.73           H  
ATOM   6920  N   SER A 447     -13.639  -2.554 -51.861  1.00  0.73           N  
ATOM   6921  CA  SER A 447     -13.288  -3.013 -53.194  1.00  0.73           C  
ATOM   6922  C   SER A 447     -13.740  -4.451 -53.431  1.00  0.73           C  
ATOM   6923  O   SER A 447     -14.093  -4.823 -54.555  1.00  0.73           O  
ATOM   6924  CB  SER A 447     -11.811  -2.945 -53.399  1.00  0.73           C  
ATOM   6925  OG  SER A 447     -11.145  -3.942 -52.663  1.00  0.73           O  
ATOM   6926  H   SER A 447     -12.924  -2.302 -51.174  1.00  0.73           H  
ATOM   6927  HA  SER A 447     -13.779  -2.365 -53.922  1.00  0.73           H  
ATOM   6928 1HB  SER A 447     -11.612  -3.034 -54.447  1.00  0.73           H  
ATOM   6929 2HB  SER A 447     -11.456  -1.973 -53.083  1.00  0.73           H  
ATOM   6930  HG  SER A 447     -11.619  -4.020 -51.813  1.00  0.73           H  
ATOM   6931  N   LYS A 448     -13.805  -5.251 -52.361  1.00  0.73           N  
ATOM   6932  CA  LYS A 448     -14.255  -6.616 -52.513  1.00  0.73           C  
ATOM   6933  C   LYS A 448     -15.746  -6.600 -52.712  1.00  0.73           C  
ATOM   6934  O   LYS A 448     -16.243  -7.267 -53.602  1.00  0.73           O  
ATOM   6935  CB  LYS A 448     -13.874  -7.478 -51.304  1.00  0.73           C  
ATOM   6936  CG  LYS A 448     -12.398  -7.807 -51.159  1.00  0.73           C  
ATOM   6937  CD  LYS A 448     -11.913  -8.734 -52.254  1.00  0.73           C  
ATOM   6938  CE  LYS A 448     -10.445  -9.088 -52.051  1.00  0.73           C  
ATOM   6939  NZ  LYS A 448      -9.918  -9.945 -53.153  1.00  0.73           N  
ATOM   6940  H   LYS A 448     -13.489  -4.918 -51.454  1.00  0.73           H  
ATOM   6941  HA  LYS A 448     -13.796  -7.043 -53.404  1.00  0.73           H  
ATOM   6942 1HB  LYS A 448     -14.107  -6.918 -50.416  1.00  0.73           H  
ATOM   6943 2HB  LYS A 448     -14.458  -8.402 -51.291  1.00  0.73           H  
ATOM   6944 1HG  LYS A 448     -11.828  -6.885 -51.218  1.00  0.73           H  
ATOM   6945 2HG  LYS A 448     -12.218  -8.261 -50.185  1.00  0.73           H  
ATOM   6946 1HD  LYS A 448     -12.508  -9.651 -52.248  1.00  0.73           H  
ATOM   6947 2HD  LYS A 448     -12.032  -8.246 -53.222  1.00  0.73           H  
ATOM   6948 1HE  LYS A 448      -9.860  -8.167 -52.005  1.00  0.73           H  
ATOM   6949 2HE  LYS A 448     -10.335  -9.620 -51.107  1.00  0.73           H  
ATOM   6950 1HZ  LYS A 448      -8.944 -10.153 -52.976  1.00  0.73           H  
ATOM   6951 2HZ  LYS A 448     -10.444 -10.805 -53.196  1.00  0.73           H  
ATOM   6952 3HZ  LYS A 448     -10.002  -9.454 -54.030  1.00  0.73           H  
ATOM   6953  N   LEU A 449     -16.469  -5.770 -51.972  1.00  0.74           N  
ATOM   6954  CA  LEU A 449     -17.905  -5.736 -52.152  1.00  0.74           C  
ATOM   6955  C   LEU A 449     -18.262  -5.281 -53.555  1.00  0.74           C  
ATOM   6956  O   LEU A 449     -19.123  -5.878 -54.212  1.00  0.74           O  
ATOM   6957  CB  LEU A 449     -18.581  -4.854 -51.131  1.00  0.74           C  
ATOM   6958  CG  LEU A 449     -20.056  -4.794 -51.328  1.00  0.74           C  
ATOM   6959  CD1 LEU A 449     -20.602  -6.126 -51.209  1.00  0.74           C  
ATOM   6960  CD2 LEU A 449     -20.654  -3.934 -50.348  1.00  0.74           C  
ATOM   6961  H   LEU A 449     -16.032  -5.199 -51.248  1.00  0.74           H  
ATOM   6962  HA  LEU A 449     -18.294  -6.736 -52.016  1.00  0.74           H  
ATOM   6963 1HB  LEU A 449     -18.365  -5.236 -50.145  1.00  0.74           H  
ATOM   6964 2HB  LEU A 449     -18.176  -3.842 -51.213  1.00  0.74           H  
ATOM   6965  HG  LEU A 449     -20.260  -4.409 -52.327  1.00  0.74           H  
ATOM   6966 1HD1 LEU A 449     -21.668  -6.077 -51.364  1.00  0.74           H  
ATOM   6967 2HD1 LEU A 449     -20.150  -6.772 -51.954  1.00  0.74           H  
ATOM   6968 3HD1 LEU A 449     -20.396  -6.517 -50.221  1.00  0.74           H  
ATOM   6969 1HD2 LEU A 449     -21.710  -3.860 -50.497  1.00  0.74           H  
ATOM   6970 2HD2 LEU A 449     -20.485  -4.283 -49.400  1.00  0.74           H  
ATOM   6971 3HD2 LEU A 449     -20.209  -3.021 -50.453  1.00  0.74           H  
ATOM   6972  N   ARG A 450     -17.616  -4.215 -54.029  1.00  0.75           N  
ATOM   6973  CA  ARG A 450     -17.905  -3.726 -55.366  1.00  0.75           C  
ATOM   6974  C   ARG A 450     -17.586  -4.812 -56.397  1.00  0.75           C  
ATOM   6975  O   ARG A 450     -18.341  -5.034 -57.347  1.00  0.75           O  
ATOM   6976  CB  ARG A 450     -17.108  -2.457 -55.655  1.00  0.75           C  
ATOM   6977  CG  ARG A 450     -17.583  -1.213 -54.881  1.00  0.75           C  
ATOM   6978  CD  ARG A 450     -16.782   0.015 -55.215  1.00  0.75           C  
ATOM   6979  NE  ARG A 450     -17.169   1.159 -54.389  1.00  0.75           N  
ATOM   6980  CZ  ARG A 450     -18.188   2.019 -54.649  1.00  0.75           C  
ATOM   6981  NH1 ARG A 450     -18.921   1.884 -55.740  1.00  0.75           N  
ATOM   6982  NH2 ARG A 450     -18.455   2.996 -53.799  1.00  0.75           N  
ATOM   6983  H   ARG A 450     -16.922  -3.740 -53.453  1.00  0.75           H  
ATOM   6984  HA  ARG A 450     -18.969  -3.482 -55.424  1.00  0.75           H  
ATOM   6985 1HB  ARG A 450     -16.060  -2.624 -55.395  1.00  0.75           H  
ATOM   6986 2HB  ARG A 450     -17.148  -2.228 -56.711  1.00  0.75           H  
ATOM   6987 1HG  ARG A 450     -18.630  -1.020 -55.113  1.00  0.75           H  
ATOM   6988 2HG  ARG A 450     -17.481  -1.399 -53.808  1.00  0.75           H  
ATOM   6989 1HD  ARG A 450     -15.722  -0.187 -55.029  1.00  0.75           H  
ATOM   6990 2HD  ARG A 450     -16.929   0.278 -56.259  1.00  0.75           H  
ATOM   6991  HE  ARG A 450     -16.628   1.294 -53.517  1.00  0.75           H  
ATOM   6992 1HH1 ARG A 450     -18.719   1.152 -56.402  1.00  0.75           H  
ATOM   6993 2HH1 ARG A 450     -19.695   2.515 -55.926  1.00  0.75           H  
ATOM   6994 1HH2 ARG A 450     -17.902   3.099 -52.958  1.00  0.75           H  
ATOM   6995 2HH2 ARG A 450     -19.214   3.641 -53.989  1.00  0.75           H  
ATOM   6996  N   ALA A 451     -16.512  -5.576 -56.196  1.00  0.77           N  
ATOM   6997  CA  ALA A 451     -16.237  -6.646 -57.146  1.00  0.77           C  
ATOM   6998  C   ALA A 451     -17.279  -7.775 -57.063  1.00  0.77           C  
ATOM   6999  O   ALA A 451     -17.833  -8.209 -58.075  1.00  0.77           O  
ATOM   7000  CB  ALA A 451     -14.853  -7.204 -56.883  1.00  0.77           C  
ATOM   7001  H   ALA A 451     -15.853  -5.392 -55.436  1.00  0.77           H  
ATOM   7002  HA  ALA A 451     -16.275  -6.228 -58.146  1.00  0.77           H  
ATOM   7003 1HB  ALA A 451     -14.631  -7.985 -57.605  1.00  0.77           H  
ATOM   7004 2HB  ALA A 451     -14.115  -6.403 -56.966  1.00  0.77           H  
ATOM   7005 3HB  ALA A 451     -14.819  -7.619 -55.874  1.00  0.77           H  
ATOM   7006  N   LEU A 452     -17.599  -8.197 -55.847  1.00  0.79           N  
ATOM   7007  CA  LEU A 452     -18.520  -9.301 -55.576  1.00  0.79           C  
ATOM   7008  C   LEU A 452     -19.923  -9.056 -56.088  1.00  0.79           C  
ATOM   7009  O   LEU A 452     -20.602  -9.982 -56.539  1.00  0.79           O  
ATOM   7010  CB  LEU A 452     -18.595  -9.488 -54.064  1.00  0.79           C  
ATOM   7011  CG  LEU A 452     -17.358 -10.047 -53.411  1.00  0.79           C  
ATOM   7012  CD1 LEU A 452     -17.482  -9.850 -51.917  1.00  0.79           C  
ATOM   7013  CD2 LEU A 452     -17.233 -11.499 -53.776  1.00  0.79           C  
ATOM   7014  H   LEU A 452     -17.140  -7.767 -55.056  1.00  0.79           H  
ATOM   7015  HA  LEU A 452     -18.128 -10.203 -56.040  1.00  0.79           H  
ATOM   7016 1HB  LEU A 452     -18.802  -8.522 -53.612  1.00  0.79           H  
ATOM   7017 2HB  LEU A 452     -19.425 -10.157 -53.836  1.00  0.79           H  
ATOM   7018  HG  LEU A 452     -16.479  -9.546 -53.764  1.00  0.79           H  
ATOM   7019 1HD1 LEU A 452     -16.601 -10.242 -51.425  1.00  0.79           H  
ATOM   7020 2HD1 LEU A 452     -17.556  -8.803 -51.703  1.00  0.79           H  
ATOM   7021 3HD1 LEU A 452     -18.367 -10.345 -51.556  1.00  0.79           H  
ATOM   7022 1HD2 LEU A 452     -16.343 -11.908 -53.317  1.00  0.79           H  
ATOM   7023 2HD2 LEU A 452     -18.109 -12.046 -53.433  1.00  0.79           H  
ATOM   7024 3HD2 LEU A 452     -17.153 -11.589 -54.859  1.00  0.79           H  
ATOM   7025  N   THR A 453     -20.358  -7.808 -56.029  1.00  0.81           N  
ATOM   7026  CA  THR A 453     -21.699  -7.450 -56.439  1.00  0.81           C  
ATOM   7027  C   THR A 453     -21.748  -6.752 -57.790  1.00  0.81           C  
ATOM   7028  O   THR A 453     -22.753  -6.123 -58.099  1.00  0.81           O  
ATOM   7029  CB  THR A 453     -22.369  -6.566 -55.379  1.00  0.81           C  
ATOM   7030  OG1 THR A 453     -21.608  -5.350 -55.198  1.00  0.81           O  
ATOM   7031  CG2 THR A 453     -22.411  -7.338 -54.069  1.00  0.81           C  
ATOM   7032  H   THR A 453     -19.754  -7.087 -55.625  1.00  0.81           H  
ATOM   7033  HA  THR A 453     -22.282  -8.366 -56.525  1.00  0.81           H  
ATOM   7034  HB  THR A 453     -23.376  -6.317 -55.683  1.00  0.81           H  
ATOM   7035  HG1 THR A 453     -20.693  -5.583 -54.885  1.00  0.81           H  
ATOM   7036 1HG2 THR A 453     -22.881  -6.757 -53.297  1.00  0.81           H  
ATOM   7037 2HG2 THR A 453     -22.980  -8.256 -54.210  1.00  0.81           H  
ATOM   7038 3HG2 THR A 453     -21.398  -7.584 -53.770  1.00  0.81           H  
ATOM   7039  N   ASN A 454     -20.661  -6.796 -58.569  1.00  0.83           N  
ATOM   7040  CA  ASN A 454     -20.632  -6.144 -59.885  1.00  0.83           C  
ATOM   7041  C   ASN A 454     -21.014  -4.664 -59.816  1.00  0.83           C  
ATOM   7042  O   ASN A 454     -21.793  -4.171 -60.635  1.00  0.83           O  
ATOM   7043  CB  ASN A 454     -21.531  -6.882 -60.863  1.00  0.83           C  
ATOM   7044  CG  ASN A 454     -21.051  -8.284 -61.131  1.00  0.83           C  
ATOM   7045  OD1 ASN A 454     -19.871  -8.506 -61.428  1.00  0.83           O  
ATOM   7046  ND2 ASN A 454     -21.944  -9.236 -61.027  1.00  0.83           N  
ATOM   7047  H   ASN A 454     -19.833  -7.314 -58.267  1.00  0.83           H  
ATOM   7048  HA  ASN A 454     -19.607  -6.189 -60.255  1.00  0.83           H  
ATOM   7049 1HB  ASN A 454     -22.553  -6.921 -60.484  1.00  0.83           H  
ATOM   7050 2HB  ASN A 454     -21.559  -6.335 -61.804  1.00  0.83           H  
ATOM   7051 1HD2 ASN A 454     -21.681 -10.188 -61.188  1.00  0.83           H  
ATOM   7052 2HD2 ASN A 454     -22.885  -9.014 -60.779  1.00  0.83           H  
ATOM   7053  N   ASN A 455     -20.470  -3.974 -58.812  1.00  0.84           N  
ATOM   7054  CA  ASN A 455     -20.682  -2.562 -58.507  1.00  0.84           C  
ATOM   7055  C   ASN A 455     -22.120  -2.224 -58.092  1.00  0.84           C  
ATOM   7056  O   ASN A 455     -22.485  -1.046 -58.053  1.00  0.84           O  
ATOM   7057  CB  ASN A 455     -20.261  -1.681 -59.686  1.00  0.84           C  
ATOM   7058  CG  ASN A 455     -18.770  -1.769 -60.036  1.00  0.84           C  
ATOM   7059  OD1 ASN A 455     -17.897  -1.804 -59.155  1.00  0.84           O  
ATOM   7060  ND2 ASN A 455     -18.481  -1.802 -61.313  1.00  0.84           N  
ATOM   7061  H   ASN A 455     -19.830  -4.472 -58.200  1.00  0.84           H  
ATOM   7062  HA  ASN A 455     -20.044  -2.311 -57.658  1.00  0.84           H  
ATOM   7063 1HB  ASN A 455     -20.843  -1.926 -60.571  1.00  0.84           H  
ATOM   7064 2HB  ASN A 455     -20.488  -0.643 -59.444  1.00  0.84           H  
ATOM   7065 1HD2 ASN A 455     -17.531  -1.854 -61.616  1.00  0.84           H  
ATOM   7066 2HD2 ASN A 455     -19.217  -1.769 -61.993  1.00  0.84           H  
ATOM   7067  N   LYS A 456     -22.928  -3.225 -57.718  1.00  0.85           N  
ATOM   7068  CA  LYS A 456     -24.286  -2.963 -57.254  1.00  0.85           C  
ATOM   7069  C   LYS A 456     -24.351  -2.566 -55.776  1.00  0.85           C  
ATOM   7070  O   LYS A 456     -25.312  -1.909 -55.362  1.00  0.85           O  
ATOM   7071  CB  LYS A 456     -25.170  -4.178 -57.511  1.00  0.85           C  
ATOM   7072  CG  LYS A 456     -25.393  -4.462 -58.994  1.00  0.85           C  
ATOM   7073  CD  LYS A 456     -26.236  -5.700 -59.206  1.00  0.85           C  
ATOM   7074  CE  LYS A 456     -26.437  -5.981 -60.683  1.00  0.85           C  
ATOM   7075  NZ  LYS A 456     -27.231  -7.219 -60.905  1.00  0.85           N  
ATOM   7076  H   LYS A 456     -22.626  -4.195 -57.789  1.00  0.85           H  
ATOM   7077  HA  LYS A 456     -24.683  -2.131 -57.835  1.00  0.85           H  
ATOM   7078 1HB  LYS A 456     -24.728  -5.054 -57.061  1.00  0.85           H  
ATOM   7079 2HB  LYS A 456     -26.138  -4.030 -57.044  1.00  0.85           H  
ATOM   7080 1HG  LYS A 456     -25.884  -3.608 -59.457  1.00  0.85           H  
ATOM   7081 2HG  LYS A 456     -24.422  -4.606 -59.480  1.00  0.85           H  
ATOM   7082 1HD  LYS A 456     -25.727  -6.554 -58.749  1.00  0.85           H  
ATOM   7083 2HD  LYS A 456     -27.205  -5.574 -58.728  1.00  0.85           H  
ATOM   7084 1HE  LYS A 456     -26.957  -5.139 -61.137  1.00  0.85           H  
ATOM   7085 2HE  LYS A 456     -25.461  -6.093 -61.159  1.00  0.85           H  
ATOM   7086 1HZ  LYS A 456     -27.346  -7.377 -61.897  1.00  0.85           H  
ATOM   7087 2HZ  LYS A 456     -26.743  -8.004 -60.492  1.00  0.85           H  
ATOM   7088 3HZ  LYS A 456     -28.139  -7.121 -60.474  1.00  0.85           H  
ATOM   7089  N   ARG A 457     -23.340  -2.953 -54.983  1.00  0.86           N  
ATOM   7090  CA  ARG A 457     -23.329  -2.614 -53.559  1.00  0.86           C  
ATOM   7091  C   ARG A 457     -21.958  -2.053 -53.145  1.00  0.86           C  
ATOM   7092  O   ARG A 457     -20.927  -2.393 -53.734  1.00  0.86           O  
ATOM   7093  CB  ARG A 457     -23.648  -3.840 -52.716  1.00  0.86           C  
ATOM   7094  CG  ARG A 457     -25.027  -4.441 -52.938  1.00  0.86           C  
ATOM   7095  CD  ARG A 457     -26.096  -3.558 -52.409  1.00  0.86           C  
ATOM   7096  NE  ARG A 457     -27.413  -4.145 -52.556  1.00  0.86           N  
ATOM   7097  CZ  ARG A 457     -28.222  -3.989 -53.630  1.00  0.86           C  
ATOM   7098  NH1 ARG A 457     -27.858  -3.244 -54.661  1.00  0.86           N  
ATOM   7099  NH2 ARG A 457     -29.400  -4.592 -53.644  1.00  0.86           N  
ATOM   7100  H   ARG A 457     -22.600  -3.554 -55.335  1.00  0.86           H  
ATOM   7101  HA  ARG A 457     -24.082  -1.850 -53.365  1.00  0.86           H  
ATOM   7102 1HB  ARG A 457     -22.900  -4.585 -52.877  1.00  0.86           H  
ATOM   7103 2HB  ARG A 457     -23.615  -3.558 -51.668  1.00  0.86           H  
ATOM   7104 1HG  ARG A 457     -25.200  -4.610 -53.999  1.00  0.86           H  
ATOM   7105 2HG  ARG A 457     -25.087  -5.394 -52.410  1.00  0.86           H  
ATOM   7106 1HD  ARG A 457     -25.920  -3.390 -51.351  1.00  0.86           H  
ATOM   7107 2HD  ARG A 457     -26.084  -2.597 -52.930  1.00  0.86           H  
ATOM   7108  HE  ARG A 457     -27.747  -4.725 -51.801  1.00  0.86           H  
ATOM   7109 1HH1 ARG A 457     -26.945  -2.756 -54.679  1.00  0.86           H  
ATOM   7110 2HH1 ARG A 457     -28.480  -3.141 -55.447  1.00  0.86           H  
ATOM   7111 1HH2 ARG A 457     -29.684  -5.162 -52.857  1.00  0.86           H  
ATOM   7112 2HH2 ARG A 457     -30.013  -4.483 -54.436  1.00  0.86           H  
ATOM   7113  N   SER A 458     -21.955  -1.213 -52.104  1.00  0.86           N  
ATOM   7114  CA  SER A 458     -20.715  -0.615 -51.571  1.00  0.86           C  
ATOM   7115  C   SER A 458     -20.730  -0.570 -50.048  1.00  0.86           C  
ATOM   7116  O   SER A 458     -21.727  -0.920 -49.416  1.00  0.86           O  
ATOM   7117  CB  SER A 458     -20.558   0.802 -52.047  1.00  0.86           C  
ATOM   7118  OG  SER A 458     -21.499   1.632 -51.424  1.00  0.86           O  
ATOM   7119  H   SER A 458     -22.862  -0.970 -51.688  1.00  0.86           H  
ATOM   7120  HA  SER A 458     -19.855  -1.204 -51.898  1.00  0.86           H  
ATOM   7121 1HB  SER A 458     -19.547   1.150 -51.825  1.00  0.86           H  
ATOM   7122 2HB  SER A 458     -20.687   0.836 -53.128  1.00  0.86           H  
ATOM   7123  HG  SER A 458     -22.370   1.248 -51.626  1.00  0.86           H  
ATOM   7124  N   ILE A 459     -19.655  -0.100 -49.432  1.00  0.86           N  
ATOM   7125  CA  ILE A 459     -19.687   0.036 -47.978  1.00  0.86           C  
ATOM   7126  C   ILE A 459     -20.796   0.973 -47.460  1.00  0.86           C  
ATOM   7127  O   ILE A 459     -21.091   0.962 -46.264  1.00  0.86           O  
ATOM   7128  CB  ILE A 459     -18.315   0.428 -47.450  1.00  0.86           C  
ATOM   7129  CG1 ILE A 459     -17.932   1.678 -48.092  1.00  0.86           C  
ATOM   7130  CG2 ILE A 459     -17.322  -0.622 -47.647  1.00  0.86           C  
ATOM   7131  CD1 ILE A 459     -16.694   2.213 -47.599  1.00  0.86           C  
ATOM   7132  H   ILE A 459     -18.809   0.155 -49.972  1.00  0.86           H  
ATOM   7133  HA  ILE A 459     -19.891  -0.953 -47.577  1.00  0.86           H  
ATOM   7134  HB  ILE A 459     -18.392   0.636 -46.390  1.00  0.86           H  
ATOM   7135 1HG1 ILE A 459     -17.842   1.517 -49.146  1.00  0.86           H  
ATOM   7136 2HG1 ILE A 459     -18.714   2.390 -47.942  1.00  0.86           H  
ATOM   7137 1HG2 ILE A 459     -16.354  -0.298 -47.266  1.00  0.86           H  
ATOM   7138 2HG2 ILE A 459     -17.589  -1.505 -47.157  1.00  0.86           H  
ATOM   7139 3HG2 ILE A 459     -17.282  -0.788 -48.680  1.00  0.86           H  
ATOM   7140 1HD1 ILE A 459     -16.504   3.120 -48.132  1.00  0.86           H  
ATOM   7141 2HD1 ILE A 459     -16.760   2.405 -46.547  1.00  0.86           H  
ATOM   7142 3HD1 ILE A 459     -15.890   1.514 -47.772  1.00  0.86           H  
ATOM   7143  N   ASP A 460     -21.452   1.768 -48.336  1.00  0.86           N  
ATOM   7144  CA  ASP A 460     -22.585   2.579 -47.884  1.00  0.86           C  
ATOM   7145  C   ASP A 460     -23.712   1.624 -47.448  1.00  0.86           C  
ATOM   7146  O   ASP A 460     -24.516   1.936 -46.566  1.00  0.86           O  
ATOM   7147  CB  ASP A 460     -23.159   3.466 -49.000  1.00  0.86           C  
ATOM   7148  CG  ASP A 460     -22.310   4.677 -49.459  1.00  0.86           C  
ATOM   7149  OD1 ASP A 460     -21.336   5.044 -48.833  1.00  0.86           O  
ATOM   7150  OD2 ASP A 460     -22.683   5.249 -50.452  1.00  0.86           O  
ATOM   7151  H   ASP A 460     -21.214   1.764 -49.330  1.00  0.86           H  
ATOM   7152  HA  ASP A 460     -22.280   3.189 -47.032  1.00  0.86           H  
ATOM   7153 1HB  ASP A 460     -23.353   2.838 -49.872  1.00  0.86           H  
ATOM   7154 2HB  ASP A 460     -24.128   3.844 -48.670  1.00  0.86           H  
ATOM   7155  N   ASP A 461     -23.762   0.448 -48.099  1.00  0.87           N  
ATOM   7156  CA  ASP A 461     -24.794  -0.555 -47.886  1.00  0.87           C  
ATOM   7157  C   ASP A 461     -24.410  -1.395 -46.691  1.00  0.87           C  
ATOM   7158  O   ASP A 461     -25.266  -1.765 -45.890  1.00  0.87           O  
ATOM   7159  CB  ASP A 461     -24.922  -1.446 -49.125  1.00  0.87           C  
ATOM   7160  CG  ASP A 461     -25.399  -0.688 -50.370  1.00  0.87           C  
ATOM   7161  OD1 ASP A 461     -26.530  -0.257 -50.391  1.00  0.87           O  
ATOM   7162  OD2 ASP A 461     -24.600  -0.518 -51.290  1.00  0.87           O  
ATOM   7163  H   ASP A 461     -23.032   0.225 -48.764  1.00  0.87           H  
ATOM   7164  HA  ASP A 461     -25.743  -0.059 -47.684  1.00  0.87           H  
ATOM   7165 1HB  ASP A 461     -23.966  -1.920 -49.338  1.00  0.87           H  
ATOM   7166 2HB  ASP A 461     -25.630  -2.246 -48.916  1.00  0.87           H  
ATOM   7167  N   PHE A 462     -23.105  -1.640 -46.517  1.00  0.88           N  
ATOM   7168  CA  PHE A 462     -22.695  -2.350 -45.303  1.00  0.88           C  
ATOM   7169  C   PHE A 462     -23.082  -1.449 -44.131  1.00  0.88           C  
ATOM   7170  O   PHE A 462     -23.606  -1.907 -43.119  1.00  0.88           O  
ATOM   7171  CB  PHE A 462     -21.196  -2.638 -45.249  1.00  0.88           C  
ATOM   7172  CG  PHE A 462     -20.693  -3.794 -46.069  1.00  0.88           C  
ATOM   7173  CD1 PHE A 462     -19.465  -3.740 -46.626  1.00  0.88           C  
ATOM   7174  CD2 PHE A 462     -21.411  -4.946 -46.245  1.00  0.88           C  
ATOM   7175  CE1 PHE A 462     -18.961  -4.787 -47.348  1.00  0.88           C  
ATOM   7176  CE2 PHE A 462     -20.863  -6.000 -46.973  1.00  0.88           C  
ATOM   7177  CZ  PHE A 462     -19.671  -5.902 -47.502  1.00  0.88           C  
ATOM   7178  H   PHE A 462     -22.444  -1.339 -47.235  1.00  0.88           H  
ATOM   7179  HA  PHE A 462     -23.240  -3.289 -45.224  1.00  0.88           H  
ATOM   7180 1HB  PHE A 462     -20.652  -1.752 -45.541  1.00  0.88           H  
ATOM   7181 2HB  PHE A 462     -20.928  -2.839 -44.231  1.00  0.88           H  
ATOM   7182  HD1 PHE A 462     -18.904  -2.867 -46.484  1.00  0.88           H  
ATOM   7183  HD2 PHE A 462     -22.395  -5.040 -45.796  1.00  0.88           H  
ATOM   7184  HE1 PHE A 462     -18.009  -4.737 -47.809  1.00  0.88           H  
ATOM   7185  HE2 PHE A 462     -21.386  -6.923 -47.118  1.00  0.88           H  
ATOM   7186  HZ  PHE A 462     -19.288  -6.714 -48.060  1.00  0.88           H  
ATOM   7187  N   GLY A 463     -22.862  -0.142 -44.309  1.00  0.89           N  
ATOM   7188  CA  GLY A 463     -23.198   0.854 -43.315  1.00  0.89           C  
ATOM   7189  C   GLY A 463     -24.672   0.768 -42.966  1.00  0.89           C  
ATOM   7190  O   GLY A 463     -25.034   0.465 -41.834  1.00  0.89           O  
ATOM   7191  H   GLY A 463     -22.410   0.177 -45.162  1.00  0.89           H  
ATOM   7192 1HA  GLY A 463     -22.587   0.718 -42.426  1.00  0.89           H  
ATOM   7193 2HA  GLY A 463     -22.977   1.843 -43.722  1.00  0.89           H  
ATOM   7194  N   LYS A 464     -25.547   0.924 -43.937  1.00  0.91           N  
ATOM   7195  CA  LYS A 464     -26.962   0.869 -43.606  1.00  0.91           C  
ATOM   7196  C   LYS A 464     -27.325  -0.474 -42.957  1.00  0.91           C  
ATOM   7197  O   LYS A 464     -28.074  -0.527 -41.970  1.00  0.91           O  
ATOM   7198  CB  LYS A 464     -27.758   1.120 -44.880  1.00  0.91           C  
ATOM   7199  CG  LYS A 464     -27.635   2.565 -45.354  1.00  0.91           C  
ATOM   7200  CD  LYS A 464     -28.320   2.831 -46.659  1.00  0.91           C  
ATOM   7201  CE  LYS A 464     -28.084   4.276 -47.092  1.00  0.91           C  
ATOM   7202  NZ  LYS A 464     -28.680   4.558 -48.428  1.00  0.91           N  
ATOM   7203  H   LYS A 464     -25.235   1.144 -44.887  1.00  0.91           H  
ATOM   7204  HA  LYS A 464     -27.179   1.665 -42.892  1.00  0.91           H  
ATOM   7205 1HB  LYS A 464     -27.385   0.469 -45.675  1.00  0.91           H  
ATOM   7206 2HB  LYS A 464     -28.807   0.889 -44.717  1.00  0.91           H  
ATOM   7207 1HG  LYS A 464     -28.087   3.204 -44.616  1.00  0.91           H  
ATOM   7208 2HG  LYS A 464     -26.583   2.840 -45.437  1.00  0.91           H  
ATOM   7209 1HD  LYS A 464     -27.916   2.160 -47.421  1.00  0.91           H  
ATOM   7210 2HD  LYS A 464     -29.389   2.653 -46.559  1.00  0.91           H  
ATOM   7211 1HE  LYS A 464     -28.523   4.950 -46.354  1.00  0.91           H  
ATOM   7212 2HE  LYS A 464     -27.006   4.462 -47.134  1.00  0.91           H  
ATOM   7213 1HZ  LYS A 464     -28.502   5.520 -48.689  1.00  0.91           H  
ATOM   7214 2HZ  LYS A 464     -28.259   3.940 -49.109  1.00  0.91           H  
ATOM   7215 3HZ  LYS A 464     -29.674   4.399 -48.395  1.00  0.91           H  
ATOM   7216  N   ALA A 465     -26.713  -1.556 -43.445  1.00  0.96           N  
ATOM   7217  CA  ALA A 465     -26.915  -2.905 -42.933  1.00  0.96           C  
ATOM   7218  C   ALA A 465     -26.497  -3.072 -41.456  1.00  0.96           C  
ATOM   7219  O   ALA A 465     -26.993  -3.989 -40.793  1.00  0.96           O  
ATOM   7220  CB  ALA A 465     -26.167  -3.903 -43.799  1.00  0.96           C  
ATOM   7221  H   ALA A 465     -26.092  -1.458 -44.246  1.00  0.96           H  
ATOM   7222  HA  ALA A 465     -27.973  -3.128 -43.014  1.00  0.96           H  
ATOM   7223 1HB  ALA A 465     -26.371  -4.905 -43.460  1.00  0.96           H  
ATOM   7224 2HB  ALA A 465     -26.494  -3.801 -44.830  1.00  0.96           H  
ATOM   7225 3HB  ALA A 465     -25.111  -3.713 -43.741  1.00  0.96           H  
ATOM   7226  N   PHE A 466     -25.564  -2.256 -40.926  1.00  1.02           N  
ATOM   7227  CA  PHE A 466     -25.162  -2.449 -39.528  1.00  1.02           C  
ATOM   7228  C   PHE A 466     -25.774  -1.379 -38.607  1.00  1.02           C  
ATOM   7229  O   PHE A 466     -25.970  -1.618 -37.410  1.00  1.02           O  
ATOM   7230  CB  PHE A 466     -23.667  -2.226 -39.254  1.00  1.02           C  
ATOM   7231  CG  PHE A 466     -22.556  -2.924 -39.954  1.00  1.02           C  
ATOM   7232  CD1 PHE A 466     -21.805  -2.195 -40.833  1.00  1.02           C  
ATOM   7233  CD2 PHE A 466     -22.194  -4.223 -39.716  1.00  1.02           C  
ATOM   7234  CE1 PHE A 466     -20.737  -2.725 -41.475  1.00  1.02           C  
ATOM   7235  CE2 PHE A 466     -21.112  -4.766 -40.379  1.00  1.02           C  
ATOM   7236  CZ  PHE A 466     -20.391  -4.017 -41.252  1.00  1.02           C  
ATOM   7237  H   PHE A 466     -25.136  -1.520 -41.501  1.00  1.02           H  
ATOM   7238  HA  PHE A 466     -25.477  -3.438 -39.191  1.00  1.02           H  
ATOM   7239 1HB  PHE A 466     -23.464  -1.198 -39.297  1.00  1.02           H  
ATOM   7240 2HB  PHE A 466     -23.563  -2.501 -38.246  1.00  1.02           H  
ATOM   7241  HD1 PHE A 466     -22.080  -1.160 -41.011  1.00  1.02           H  
ATOM   7242  HD2 PHE A 466     -22.763  -4.822 -39.004  1.00  1.02           H  
ATOM   7243  HE1 PHE A 466     -20.168  -2.107 -42.161  1.00  1.02           H  
ATOM   7244  HE2 PHE A 466     -20.829  -5.790 -40.203  1.00  1.02           H  
ATOM   7245  HZ  PHE A 466     -19.546  -4.445 -41.755  1.00  1.02           H  
ATOM   7246  N   PHE A 467     -25.996  -0.176 -39.158  1.00  1.10           N  
ATOM   7247  CA  PHE A 467     -26.408   1.014 -38.405  1.00  1.10           C  
ATOM   7248  C   PHE A 467     -27.909   1.339 -38.390  1.00  1.10           C  
ATOM   7249  O   PHE A 467     -28.392   1.994 -37.461  1.00  1.10           O  
ATOM   7250  CB  PHE A 467     -25.671   2.211 -38.999  1.00  1.10           C  
ATOM   7251  CG  PHE A 467     -24.163   2.257 -38.775  1.00  1.10           C  
ATOM   7252  CD1 PHE A 467     -23.310   1.458 -39.490  1.00  1.10           C  
ATOM   7253  CD2 PHE A 467     -23.594   3.177 -37.943  1.00  1.10           C  
ATOM   7254  CE1 PHE A 467     -21.964   1.526 -39.372  1.00  1.10           C  
ATOM   7255  CE2 PHE A 467     -22.236   3.261 -37.847  1.00  1.10           C  
ATOM   7256  CZ  PHE A 467     -21.428   2.431 -38.558  1.00  1.10           C  
ATOM   7257  H   PHE A 467     -25.825  -0.059 -40.158  1.00  1.10           H  
ATOM   7258  HA  PHE A 467     -26.085   0.878 -37.373  1.00  1.10           H  
ATOM   7259 1HB  PHE A 467     -25.852   2.225 -40.076  1.00  1.10           H  
ATOM   7260 2HB  PHE A 467     -26.097   3.122 -38.589  1.00  1.10           H  
ATOM   7261  HD1 PHE A 467     -23.709   0.758 -40.144  1.00  1.10           H  
ATOM   7262  HD2 PHE A 467     -24.214   3.857 -37.375  1.00  1.10           H  
ATOM   7263  HE1 PHE A 467     -21.323   0.866 -39.953  1.00  1.10           H  
ATOM   7264  HE2 PHE A 467     -21.796   3.997 -37.214  1.00  1.10           H  
ATOM   7265  HZ  PHE A 467     -20.359   2.509 -38.484  1.00  1.10           H  
ATOM   7266  N   GLY A 468     -28.659   0.939 -39.422  1.00  1.19           N  
ATOM   7267  CA  GLY A 468     -30.081   1.287 -39.486  1.00  1.19           C  
ATOM   7268  C   GLY A 468     -30.991   0.198 -38.913  1.00  1.19           C  
ATOM   7269  O   GLY A 468     -32.215   0.321 -38.938  1.00  1.19           O  
ATOM   7270  H   GLY A 468     -28.265   0.407 -40.201  1.00  1.19           H  
ATOM   7271 1HA  GLY A 468     -30.247   2.224 -38.957  1.00  1.19           H  
ATOM   7272 2HA  GLY A 468     -30.347   1.466 -40.527  1.00  1.19           H  
ATOM   7273  N   MET A 469     -30.388  -0.847 -38.357  1.00  1.27           N  
ATOM   7274  CA  MET A 469     -31.106  -2.030 -37.882  1.00  1.27           C  
ATOM   7275  C   MET A 469     -32.084  -1.773 -36.743  1.00  1.27           C  
ATOM   7276  O   MET A 469     -33.077  -2.484 -36.601  1.00  1.27           O  
ATOM   7277  CB  MET A 469     -30.087  -3.082 -37.479  1.00  1.27           C  
ATOM   7278  CG  MET A 469     -29.282  -3.579 -38.652  1.00  1.27           C  
ATOM   7279  SD  MET A 469     -30.302  -4.319 -39.938  1.00  1.27           S  
ATOM   7280  CE  MET A 469     -30.486  -2.932 -41.060  1.00  1.27           C  
ATOM   7281  H   MET A 469     -29.379  -0.845 -38.323  1.00  1.27           H  
ATOM   7282  HA  MET A 469     -31.685  -2.421 -38.717  1.00  1.27           H  
ATOM   7283 1HB  MET A 469     -29.392  -2.663 -36.748  1.00  1.27           H  
ATOM   7284 2HB  MET A 469     -30.590  -3.930 -37.016  1.00  1.27           H  
ATOM   7285 1HG  MET A 469     -28.736  -2.740 -39.091  1.00  1.27           H  
ATOM   7286 2HG  MET A 469     -28.548  -4.317 -38.324  1.00  1.27           H  
ATOM   7287 1HE  MET A 469     -31.077  -3.235 -41.922  1.00  1.27           H  
ATOM   7288 2HE  MET A 469     -30.984  -2.118 -40.554  1.00  1.27           H  
ATOM   7289 3HE  MET A 469     -29.513  -2.602 -41.387  1.00  1.27           H  
ATOM   7290  N   LYS A 470     -31.811  -0.761 -35.932  1.00  1.33           N  
ATOM   7291  CA  LYS A 470     -32.696  -0.412 -34.829  1.00  1.33           C  
ATOM   7292  C   LYS A 470     -33.450   0.880 -35.119  1.00  1.33           C  
ATOM   7293  O   LYS A 470     -33.882   1.576 -34.197  1.00  1.33           O  
ATOM   7294  CB  LYS A 470     -31.954  -0.356 -33.501  1.00  1.33           C  
ATOM   7295  CG  LYS A 470     -31.396  -1.722 -33.069  1.00  1.33           C  
ATOM   7296  CD  LYS A 470     -30.670  -1.658 -31.736  1.00  1.33           C  
ATOM   7297  CE  LYS A 470     -31.623  -1.421 -30.565  1.00  1.33           C  
ATOM   7298  NZ  LYS A 470     -30.900  -1.455 -29.286  1.00  1.33           N  
ATOM   7299  H   LYS A 470     -30.973  -0.220 -36.094  1.00  1.33           H  
ATOM   7300  HA  LYS A 470     -33.448  -1.197 -34.735  1.00  1.33           H  
ATOM   7301 1HB  LYS A 470     -31.154   0.349 -33.569  1.00  1.33           H  
ATOM   7302 2HB  LYS A 470     -32.630  -0.007 -32.721  1.00  1.33           H  
ATOM   7303 1HG  LYS A 470     -32.213  -2.441 -32.997  1.00  1.33           H  
ATOM   7304 2HG  LYS A 470     -30.693  -2.077 -33.824  1.00  1.33           H  
ATOM   7305 1HD  LYS A 470     -30.140  -2.593 -31.567  1.00  1.33           H  
ATOM   7306 2HD  LYS A 470     -29.940  -0.848 -31.752  1.00  1.33           H  
ATOM   7307 1HE  LYS A 470     -32.077  -0.436 -30.678  1.00  1.33           H  
ATOM   7308 2HE  LYS A 470     -32.406  -2.175 -30.554  1.00  1.33           H  
ATOM   7309 1HZ  LYS A 470     -31.491  -1.238 -28.475  1.00  1.33           H  
ATOM   7310 2HZ  LYS A 470     -30.466  -2.342 -29.138  1.00  1.33           H  
ATOM   7311 3HZ  LYS A 470     -30.187  -0.733 -29.292  1.00  1.33           H  
ATOM   7312  N   ASN A 471     -33.524   1.246 -36.404  1.00  1.35           N  
ATOM   7313  CA  ASN A 471     -34.264   2.414 -36.875  1.00  1.35           C  
ATOM   7314  C   ASN A 471     -33.899   3.719 -36.180  1.00  1.35           C  
ATOM   7315  O   ASN A 471     -34.768   4.543 -35.899  1.00  1.35           O  
ATOM   7316  CB  ASN A 471     -35.758   2.165 -36.756  1.00  1.35           C  
ATOM   7317  CG  ASN A 471     -36.238   1.049 -37.659  1.00  1.35           C  
ATOM   7318  OD1 ASN A 471     -35.846   0.959 -38.828  1.00  1.35           O  
ATOM   7319  ND2 ASN A 471     -37.087   0.198 -37.133  1.00  1.35           N  
ATOM   7320  H   ASN A 471     -33.094   0.663 -37.123  1.00  1.35           H  
ATOM   7321  HA  ASN A 471     -34.028   2.544 -37.933  1.00  1.35           H  
ATOM   7322 1HB  ASN A 471     -36.010   1.919 -35.725  1.00  1.35           H  
ATOM   7323 2HB  ASN A 471     -36.296   3.077 -37.012  1.00  1.35           H  
ATOM   7324 1HD2 ASN A 471     -37.439  -0.561 -37.683  1.00  1.35           H  
ATOM   7325 2HD2 ASN A 471     -37.381   0.306 -36.184  1.00  1.35           H  
ATOM   7326  N   GLY A 472     -32.614   3.923 -35.926  1.00  1.34           N  
ATOM   7327  CA  GLY A 472     -32.155   5.156 -35.308  1.00  1.34           C  
ATOM   7328  C   GLY A 472     -32.315   5.246 -33.784  1.00  1.34           C  
ATOM   7329  O   GLY A 472     -32.278   6.348 -33.242  1.00  1.34           O  
ATOM   7330  H   GLY A 472     -31.943   3.214 -36.172  1.00  1.34           H  
ATOM   7331 1HA  GLY A 472     -31.102   5.288 -35.555  1.00  1.34           H  
ATOM   7332 2HA  GLY A 472     -32.674   5.996 -35.766  1.00  1.34           H  
ATOM   7333  N   ASP A 473     -32.514   4.128 -33.067  1.00  1.29           N  
ATOM   7334  CA  ASP A 473     -32.640   4.279 -31.614  1.00  1.29           C  
ATOM   7335  C   ASP A 473     -31.294   4.761 -31.035  1.00  1.29           C  
ATOM   7336  O   ASP A 473     -30.264   4.675 -31.701  1.00  1.29           O  
ATOM   7337  CB  ASP A 473     -33.128   2.973 -30.971  1.00  1.29           C  
ATOM   7338  CG  ASP A 473     -33.752   3.167 -29.557  1.00  1.29           C  
ATOM   7339  OD1 ASP A 473     -33.667   4.257 -29.022  1.00  1.29           O  
ATOM   7340  OD2 ASP A 473     -34.344   2.237 -29.058  1.00  1.29           O  
ATOM   7341  H   ASP A 473     -32.639   3.222 -33.516  1.00  1.29           H  
ATOM   7342  HA  ASP A 473     -33.386   5.047 -31.409  1.00  1.29           H  
ATOM   7343 1HB  ASP A 473     -33.872   2.507 -31.626  1.00  1.29           H  
ATOM   7344 2HB  ASP A 473     -32.289   2.278 -30.889  1.00  1.29           H  
ATOM   7345  N   TRP A 474     -31.326   5.283 -29.806  1.00  1.22           N  
ATOM   7346  CA  TRP A 474     -30.148   5.914 -29.171  1.00  1.22           C  
ATOM   7347  C   TRP A 474     -29.284   5.055 -28.245  1.00  1.22           C  
ATOM   7348  O   TRP A 474     -28.279   5.532 -27.715  1.00  1.22           O  
ATOM   7349  CB  TRP A 474     -30.587   7.126 -28.350  1.00  1.22           C  
ATOM   7350  CG  TRP A 474     -31.513   6.803 -27.238  1.00  1.22           C  
ATOM   7351  CD1 TRP A 474     -32.872   6.814 -27.248  1.00  1.22           C  
ATOM   7352  CD2 TRP A 474     -31.121   6.423 -25.900  1.00  1.22           C  
ATOM   7353  NE1 TRP A 474     -33.356   6.463 -26.004  1.00  1.22           N  
ATOM   7354  CE2 TRP A 474     -32.294   6.220 -25.171  1.00  1.22           C  
ATOM   7355  CE3 TRP A 474     -29.883   6.245 -25.272  1.00  1.22           C  
ATOM   7356  CZ2 TRP A 474     -32.271   5.840 -23.836  1.00  1.22           C  
ATOM   7357  CZ3 TRP A 474     -29.860   5.866 -23.937  1.00  1.22           C  
ATOM   7358  CH2 TRP A 474     -31.023   5.669 -23.237  1.00  1.22           C  
ATOM   7359  H   TRP A 474     -32.224   5.250 -29.324  1.00  1.22           H  
ATOM   7360  HA  TRP A 474     -29.502   6.267 -29.974  1.00  1.22           H  
ATOM   7361 1HB  TRP A 474     -29.724   7.603 -27.930  1.00  1.22           H  
ATOM   7362 2HB  TRP A 474     -31.073   7.849 -29.002  1.00  1.22           H  
ATOM   7363  HD1 TRP A 474     -33.487   7.059 -28.114  1.00  1.22           H  
ATOM   7364  HE1 TRP A 474     -34.330   6.393 -25.755  1.00  1.22           H  
ATOM   7365  HE3 TRP A 474     -28.955   6.400 -25.822  1.00  1.22           H  
ATOM   7366  HZ2 TRP A 474     -33.183   5.681 -23.260  1.00  1.22           H  
ATOM   7367  HZ3 TRP A 474     -28.890   5.733 -23.453  1.00  1.22           H  
ATOM   7368  HH2 TRP A 474     -30.963   5.375 -22.182  1.00  1.22           H  
ATOM   7369  N   ASP A 475     -29.678   3.824 -27.979  1.00  1.14           N  
ATOM   7370  CA  ASP A 475     -28.911   3.031 -27.020  1.00  1.14           C  
ATOM   7371  C   ASP A 475     -27.691   2.430 -27.702  1.00  1.14           C  
ATOM   7372  O   ASP A 475     -27.462   2.694 -28.876  1.00  1.14           O  
ATOM   7373  CB  ASP A 475     -29.796   1.931 -26.403  1.00  1.14           C  
ATOM   7374  CG  ASP A 475     -30.212   0.812 -27.403  1.00  1.14           C  
ATOM   7375  OD1 ASP A 475     -29.611   0.693 -28.448  1.00  1.14           O  
ATOM   7376  OD2 ASP A 475     -31.126   0.046 -27.119  1.00  1.14           O  
ATOM   7377  H   ASP A 475     -30.507   3.456 -28.427  1.00  1.14           H  
ATOM   7378  HA  ASP A 475     -28.567   3.683 -26.218  1.00  1.14           H  
ATOM   7379 1HB  ASP A 475     -29.277   1.473 -25.564  1.00  1.14           H  
ATOM   7380 2HB  ASP A 475     -30.707   2.392 -26.009  1.00  1.14           H  
ATOM   7381  N   VAL A 476     -26.911   1.623 -26.983  1.00  1.06           N  
ATOM   7382  CA  VAL A 476     -25.745   1.004 -27.605  1.00  1.06           C  
ATOM   7383  C   VAL A 476     -26.037  -0.438 -27.945  1.00  1.06           C  
ATOM   7384  O   VAL A 476     -26.409  -1.230 -27.078  1.00  1.06           O  
ATOM   7385  CB  VAL A 476     -24.503   1.068 -26.698  1.00  1.06           C  
ATOM   7386  CG1 VAL A 476     -23.327   0.340 -27.372  1.00  1.06           C  
ATOM   7387  CG2 VAL A 476     -24.139   2.522 -26.454  1.00  1.06           C  
ATOM   7388  H   VAL A 476     -27.127   1.431 -26.019  1.00  1.06           H  
ATOM   7389  HA  VAL A 476     -25.517   1.538 -28.527  1.00  1.06           H  
ATOM   7390  HB  VAL A 476     -24.711   0.570 -25.752  1.00  1.06           H  
ATOM   7391 1HG1 VAL A 476     -22.463   0.397 -26.720  1.00  1.06           H  
ATOM   7392 2HG1 VAL A 476     -23.582  -0.705 -27.545  1.00  1.06           H  
ATOM   7393 3HG1 VAL A 476     -23.101   0.812 -28.322  1.00  1.06           H  
ATOM   7394 1HG2 VAL A 476     -23.257   2.570 -25.817  1.00  1.06           H  
ATOM   7395 2HG2 VAL A 476     -23.926   3.002 -27.412  1.00  1.06           H  
ATOM   7396 3HG2 VAL A 476     -24.968   3.033 -25.970  1.00  1.06           H  
ATOM   7397  N   ASN A 477     -25.893  -0.763 -29.219  1.00  0.99           N  
ATOM   7398  CA  ASN A 477     -26.164  -2.103 -29.701  1.00  0.99           C  
ATOM   7399  C   ASN A 477     -24.818  -2.831 -29.748  1.00  0.99           C  
ATOM   7400  O   ASN A 477     -23.966  -2.404 -30.512  1.00  0.99           O  
ATOM   7401  CB  ASN A 477     -26.805  -2.087 -31.083  1.00  0.99           C  
ATOM   7402  CG  ASN A 477     -27.289  -3.482 -31.506  1.00  0.99           C  
ATOM   7403  OD1 ASN A 477     -27.602  -4.287 -30.625  1.00  0.99           O  
ATOM   7404  ND2 ASN A 477     -27.366  -3.787 -32.779  1.00  0.99           N  
ATOM   7405  H   ASN A 477     -25.558  -0.039 -29.860  1.00  0.99           H  
ATOM   7406  HA  ASN A 477     -26.842  -2.588 -29.010  1.00  0.99           H  
ATOM   7407 1HB  ASN A 477     -27.649  -1.400 -31.078  1.00  0.99           H  
ATOM   7408 2HB  ASN A 477     -26.095  -1.712 -31.814  1.00  0.99           H  
ATOM   7409 1HD2 ASN A 477     -27.677  -4.698 -33.045  1.00  0.99           H  
ATOM   7410 2HD2 ASN A 477     -27.082  -3.147 -33.505  1.00  0.99           H  
ATOM   7411  N   PRO A 478     -24.517  -3.801 -28.871  1.00  0.92           N  
ATOM   7412  CA  PRO A 478     -23.230  -4.458 -28.841  1.00  0.92           C  
ATOM   7413  C   PRO A 478     -23.040  -5.332 -30.067  1.00  0.92           C  
ATOM   7414  O   PRO A 478     -23.971  -6.017 -30.489  1.00  0.92           O  
ATOM   7415  CB  PRO A 478     -23.335  -5.325 -27.577  1.00  0.92           C  
ATOM   7416  CG  PRO A 478     -24.812  -5.563 -27.385  1.00  0.92           C  
ATOM   7417  CD  PRO A 478     -25.490  -4.303 -27.891  1.00  0.92           C  
ATOM   7418  HA  PRO A 478     -22.432  -3.711 -28.757  1.00  0.92           H  
ATOM   7419 1HB  PRO A 478     -22.773  -6.255 -27.723  1.00  0.92           H  
ATOM   7420 2HB  PRO A 478     -22.896  -4.821 -26.733  1.00  0.92           H  
ATOM   7421 1HG  PRO A 478     -25.123  -6.460 -27.942  1.00  0.92           H  
ATOM   7422 2HG  PRO A 478     -25.029  -5.758 -26.324  1.00  0.92           H  
ATOM   7423 1HD  PRO A 478     -26.428  -4.600 -28.368  1.00  0.92           H  
ATOM   7424 2HD  PRO A 478     -25.637  -3.582 -27.075  1.00  0.92           H  
ATOM   7425  N   TYR A 479     -21.807  -5.397 -30.556  1.00  0.87           N  
ATOM   7426  CA  TYR A 479     -21.482  -6.319 -31.661  1.00  0.87           C  
ATOM   7427  C   TYR A 479     -20.269  -7.208 -31.414  1.00  0.87           C  
ATOM   7428  O   TYR A 479     -19.268  -6.793 -30.816  1.00  0.87           O  
ATOM   7429  CB  TYR A 479     -21.246  -5.539 -32.965  1.00  0.87           C  
ATOM   7430  CG  TYR A 479     -22.470  -4.843 -33.555  1.00  0.87           C  
ATOM   7431  CD1 TYR A 479     -22.867  -3.645 -33.059  1.00  0.87           C  
ATOM   7432  CD2 TYR A 479     -23.164  -5.398 -34.640  1.00  0.87           C  
ATOM   7433  CE1 TYR A 479     -23.959  -3.008 -33.578  1.00  0.87           C  
ATOM   7434  CE2 TYR A 479     -24.268  -4.734 -35.180  1.00  0.87           C  
ATOM   7435  CZ  TYR A 479     -24.664  -3.537 -34.629  1.00  0.87           C  
ATOM   7436  OH  TYR A 479     -25.779  -2.841 -35.094  1.00  0.87           O  
ATOM   7437  H   TYR A 479     -21.120  -4.737 -30.180  1.00  0.87           H  
ATOM   7438  HA  TYR A 479     -22.333  -6.986 -31.810  1.00  0.87           H  
ATOM   7439 1HB  TYR A 479     -20.502  -4.793 -32.779  1.00  0.87           H  
ATOM   7440 2HB  TYR A 479     -20.841  -6.218 -33.721  1.00  0.87           H  
ATOM   7441  HD1 TYR A 479     -22.325  -3.196 -32.224  1.00  0.87           H  
ATOM   7442  HD2 TYR A 479     -22.841  -6.345 -35.060  1.00  0.87           H  
ATOM   7443  HE1 TYR A 479     -24.273  -2.070 -33.153  1.00  0.87           H  
ATOM   7444  HE2 TYR A 479     -24.818  -5.165 -36.020  1.00  0.87           H  
ATOM   7445  HH  TYR A 479     -25.735  -2.701 -36.066  1.00  0.87           H  
ATOM   7446  N   THR A 480     -20.341  -8.421 -31.953  1.00  0.83           N  
ATOM   7447  CA  THR A 480     -19.219  -9.346 -31.967  1.00  0.83           C  
ATOM   7448  C   THR A 480     -18.667  -9.460 -33.378  1.00  0.83           C  
ATOM   7449  O   THR A 480     -19.266  -8.951 -34.327  1.00  0.83           O  
ATOM   7450  CB  THR A 480     -19.646 -10.739 -31.526  1.00  0.83           C  
ATOM   7451  OG1 THR A 480     -20.542 -11.280 -32.516  1.00  0.83           O  
ATOM   7452  CG2 THR A 480     -20.350 -10.661 -30.184  1.00  0.83           C  
ATOM   7453  H   THR A 480     -21.237  -8.741 -32.345  1.00  0.83           H  
ATOM   7454  HA  THR A 480     -18.442  -8.978 -31.300  1.00  0.83           H  
ATOM   7455  HB  THR A 480     -18.773 -11.381 -31.443  1.00  0.83           H  
ATOM   7456  HG1 THR A 480     -21.408 -10.806 -32.447  1.00  0.83           H  
ATOM   7457 1HG2 THR A 480     -20.660 -11.658 -29.875  1.00  0.83           H  
ATOM   7458 2HG2 THR A 480     -19.672 -10.243 -29.440  1.00  0.83           H  
ATOM   7459 3HG2 THR A 480     -21.230 -10.020 -30.277  1.00  0.83           H  
ATOM   7460  N   PHE A 481     -17.547 -10.164 -33.532  1.00  0.81           N  
ATOM   7461  CA  PHE A 481     -16.966 -10.363 -34.854  1.00  0.81           C  
ATOM   7462  C   PHE A 481     -17.995 -11.004 -35.760  1.00  0.81           C  
ATOM   7463  O   PHE A 481     -18.189 -10.604 -36.908  1.00  0.81           O  
ATOM   7464  CB  PHE A 481     -15.746 -11.272 -34.796  1.00  0.81           C  
ATOM   7465  CG  PHE A 481     -15.116 -11.449 -36.112  1.00  0.81           C  
ATOM   7466  CD1 PHE A 481     -14.291 -10.461 -36.648  1.00  0.81           C  
ATOM   7467  CD2 PHE A 481     -15.334 -12.591 -36.829  1.00  0.81           C  
ATOM   7468  CE1 PHE A 481     -13.712 -10.637 -37.869  1.00  0.81           C  
ATOM   7469  CE2 PHE A 481     -14.756 -12.758 -38.037  1.00  0.81           C  
ATOM   7470  CZ  PHE A 481     -13.952 -11.794 -38.559  1.00  0.81           C  
ATOM   7471  H   PHE A 481     -17.091 -10.558 -32.721  1.00  0.81           H  
ATOM   7472  HA  PHE A 481     -16.689  -9.395 -35.272  1.00  0.81           H  
ATOM   7473 1HB  PHE A 481     -15.010 -10.912 -34.098  1.00  0.81           H  
ATOM   7474 2HB  PHE A 481     -16.059 -12.259 -34.449  1.00  0.81           H  
ATOM   7475  HD1 PHE A 481     -14.109  -9.549 -36.091  1.00  0.81           H  
ATOM   7476  HD2 PHE A 481     -15.984 -13.369 -36.415  1.00  0.81           H  
ATOM   7477  HE1 PHE A 481     -13.068  -9.867 -38.283  1.00  0.81           H  
ATOM   7478  HE2 PHE A 481     -14.938 -13.664 -38.597  1.00  0.81           H  
ATOM   7479  HZ  PHE A 481     -13.506 -11.966 -39.520  1.00  0.81           H  
ATOM   7480  N   ASP A 482     -18.633 -12.044 -35.237  1.00  0.80           N  
ATOM   7481  CA  ASP A 482     -19.610 -12.813 -35.976  1.00  0.80           C  
ATOM   7482  C   ASP A 482     -20.837 -11.969 -36.350  1.00  0.80           C  
ATOM   7483  O   ASP A 482     -21.471 -12.216 -37.377  1.00  0.80           O  
ATOM   7484  CB  ASP A 482     -19.967 -14.064 -35.185  1.00  0.80           C  
ATOM   7485  CG  ASP A 482     -18.763 -15.072 -35.146  1.00  0.80           C  
ATOM   7486  OD1 ASP A 482     -17.804 -14.874 -35.891  1.00  0.80           O  
ATOM   7487  OD2 ASP A 482     -18.819 -16.003 -34.384  1.00  0.80           O  
ATOM   7488  H   ASP A 482     -18.439 -12.300 -34.280  1.00  0.80           H  
ATOM   7489  HA  ASP A 482     -19.143 -13.141 -36.904  1.00  0.80           H  
ATOM   7490 1HB  ASP A 482     -20.240 -13.783 -34.162  1.00  0.80           H  
ATOM   7491 2HB  ASP A 482     -20.830 -14.554 -35.636  1.00  0.80           H  
ATOM   7492  N   ASP A 483     -21.142 -10.916 -35.578  1.00  0.80           N  
ATOM   7493  CA  ASP A 483     -22.285 -10.073 -35.960  1.00  0.80           C  
ATOM   7494  C   ASP A 483     -21.853  -9.129 -37.081  1.00  0.80           C  
ATOM   7495  O   ASP A 483     -22.635  -8.824 -37.997  1.00  0.80           O  
ATOM   7496  CB  ASP A 483     -22.767  -9.210 -34.799  1.00  0.80           C  
ATOM   7497  CG  ASP A 483     -23.338  -9.977 -33.672  1.00  0.80           C  
ATOM   7498  OD1 ASP A 483     -24.247 -10.748 -33.859  1.00  0.80           O  
ATOM   7499  OD2 ASP A 483     -22.818  -9.798 -32.589  1.00  0.80           O  
ATOM   7500  H   ASP A 483     -20.638 -10.760 -34.702  1.00  0.80           H  
ATOM   7501  HA  ASP A 483     -23.098 -10.705 -36.311  1.00  0.80           H  
ATOM   7502 1HB  ASP A 483     -21.932  -8.607 -34.435  1.00  0.80           H  
ATOM   7503 2HB  ASP A 483     -23.529  -8.527 -35.163  1.00  0.80           H  
ATOM   7504  N   ILE A 484     -20.591  -8.698 -37.044  1.00  0.81           N  
ATOM   7505  CA  ILE A 484     -20.084  -7.840 -38.107  1.00  0.81           C  
ATOM   7506  C   ILE A 484     -20.096  -8.635 -39.399  1.00  0.81           C  
ATOM   7507  O   ILE A 484     -20.625  -8.190 -40.417  1.00  0.81           O  
ATOM   7508  CB  ILE A 484     -18.664  -7.324 -37.801  1.00  0.81           C  
ATOM   7509  CG1 ILE A 484     -18.736  -6.352 -36.606  1.00  0.81           C  
ATOM   7510  CG2 ILE A 484     -18.016  -6.699 -39.051  1.00  0.81           C  
ATOM   7511  CD1 ILE A 484     -17.411  -5.980 -36.017  1.00  0.81           C  
ATOM   7512  H   ILE A 484     -19.989  -8.961 -36.260  1.00  0.81           H  
ATOM   7513  HA  ILE A 484     -20.750  -6.985 -38.218  1.00  0.81           H  
ATOM   7514  HB  ILE A 484     -18.045  -8.163 -37.478  1.00  0.81           H  
ATOM   7515 1HG1 ILE A 484     -19.230  -5.449 -36.932  1.00  0.81           H  
ATOM   7516 2HG1 ILE A 484     -19.340  -6.812 -35.820  1.00  0.81           H  
ATOM   7517 1HG2 ILE A 484     -17.017  -6.363 -38.813  1.00  0.81           H  
ATOM   7518 2HG2 ILE A 484     -17.971  -7.441 -39.846  1.00  0.81           H  
ATOM   7519 3HG2 ILE A 484     -18.605  -5.851 -39.386  1.00  0.81           H  
ATOM   7520 1HD1 ILE A 484     -17.557  -5.296 -35.177  1.00  0.81           H  
ATOM   7521 2HD1 ILE A 484     -16.929  -6.885 -35.671  1.00  0.81           H  
ATOM   7522 3HD1 ILE A 484     -16.797  -5.501 -36.770  1.00  0.81           H  
ATOM   7523  N   VAL A 485     -19.579  -9.855 -39.332  1.00  0.82           N  
ATOM   7524  CA  VAL A 485     -19.557 -10.723 -40.485  1.00  0.82           C  
ATOM   7525  C   VAL A 485     -20.932 -11.117 -40.969  1.00  0.82           C  
ATOM   7526  O   VAL A 485     -21.165 -11.139 -42.176  1.00  0.82           O  
ATOM   7527  CB  VAL A 485     -18.766 -11.972 -40.211  1.00  0.82           C  
ATOM   7528  CG1 VAL A 485     -18.978 -12.911 -41.351  1.00  0.82           C  
ATOM   7529  CG2 VAL A 485     -17.310 -11.603 -40.069  1.00  0.82           C  
ATOM   7530  H   VAL A 485     -19.167 -10.172 -38.454  1.00  0.82           H  
ATOM   7531  HA  VAL A 485     -19.057 -10.193 -41.288  1.00  0.82           H  
ATOM   7532  HB  VAL A 485     -19.125 -12.448 -39.299  1.00  0.82           H  
ATOM   7533 1HG1 VAL A 485     -18.448 -13.808 -41.195  1.00  0.82           H  
ATOM   7534 2HG1 VAL A 485     -20.035 -13.140 -41.429  1.00  0.82           H  
ATOM   7535 3HG1 VAL A 485     -18.648 -12.456 -42.248  1.00  0.82           H  
ATOM   7536 1HG2 VAL A 485     -16.770 -12.495 -39.876  1.00  0.82           H  
ATOM   7537 2HG2 VAL A 485     -16.948 -11.136 -40.985  1.00  0.82           H  
ATOM   7538 3HG2 VAL A 485     -17.181 -10.912 -39.235  1.00  0.82           H  
ATOM   7539  N   SER A 486     -21.850 -11.453 -40.064  1.00  0.83           N  
ATOM   7540  CA  SER A 486     -23.180 -11.844 -40.499  1.00  0.83           C  
ATOM   7541  C   SER A 486     -23.817 -10.709 -41.290  1.00  0.83           C  
ATOM   7542  O   SER A 486     -24.438 -10.940 -42.333  1.00  0.83           O  
ATOM   7543  CB  SER A 486     -24.046 -12.198 -39.303  1.00  0.83           C  
ATOM   7544  OG  SER A 486     -23.561 -13.340 -38.646  1.00  0.83           O  
ATOM   7545  H   SER A 486     -21.632 -11.466 -39.070  1.00  0.83           H  
ATOM   7546  HA  SER A 486     -23.094 -12.716 -41.144  1.00  0.83           H  
ATOM   7547 1HB  SER A 486     -24.064 -11.357 -38.608  1.00  0.83           H  
ATOM   7548 2HB  SER A 486     -25.065 -12.371 -39.636  1.00  0.83           H  
ATOM   7549  HG  SER A 486     -22.738 -13.050 -38.193  1.00  0.83           H  
ATOM   7550  N   THR A 487     -23.622  -9.474 -40.829  1.00  0.84           N  
ATOM   7551  CA  THR A 487     -24.159  -8.333 -41.538  1.00  0.84           C  
ATOM   7552  C   THR A 487     -23.498  -8.207 -42.914  1.00  0.84           C  
ATOM   7553  O   THR A 487     -24.179  -8.003 -43.929  1.00  0.84           O  
ATOM   7554  CB  THR A 487     -23.949  -7.058 -40.741  1.00  0.84           C  
ATOM   7555  OG1 THR A 487     -24.610  -7.175 -39.469  1.00  0.84           O  
ATOM   7556  CG2 THR A 487     -24.530  -5.912 -41.514  1.00  0.84           C  
ATOM   7557  H   THR A 487     -23.116  -9.322 -39.954  1.00  0.84           H  
ATOM   7558  HA  THR A 487     -25.229  -8.479 -41.684  1.00  0.84           H  
ATOM   7559  HB  THR A 487     -22.895  -6.910 -40.575  1.00  0.84           H  
ATOM   7560  HG1 THR A 487     -24.088  -7.786 -38.901  1.00  0.84           H  
ATOM   7561 1HG2 THR A 487     -24.413  -5.001 -40.973  1.00  0.84           H  
ATOM   7562 2HG2 THR A 487     -24.031  -5.822 -42.476  1.00  0.84           H  
ATOM   7563 3HG2 THR A 487     -25.588  -6.097 -41.663  1.00  0.84           H  
ATOM   7564  N   LEU A 488     -22.168  -8.374 -42.960  1.00  0.85           N  
ATOM   7565  CA  LEU A 488     -21.462  -8.250 -44.226  1.00  0.85           C  
ATOM   7566  C   LEU A 488     -21.975  -9.334 -45.196  1.00  0.85           C  
ATOM   7567  O   LEU A 488     -22.182  -9.069 -46.389  1.00  0.85           O  
ATOM   7568  CB  LEU A 488     -19.935  -8.441 -44.030  1.00  0.85           C  
ATOM   7569  CG  LEU A 488     -19.115  -7.373 -43.226  1.00  0.85           C  
ATOM   7570  CD1 LEU A 488     -17.711  -7.864 -43.016  1.00  0.85           C  
ATOM   7571  CD2 LEU A 488     -19.046  -6.134 -43.954  1.00  0.85           C  
ATOM   7572  H   LEU A 488     -21.648  -8.536 -42.097  1.00  0.85           H  
ATOM   7573  HA  LEU A 488     -21.662  -7.272 -44.637  1.00  0.85           H  
ATOM   7574 1HB  LEU A 488     -19.763  -9.414 -43.580  1.00  0.85           H  
ATOM   7575 2HB  LEU A 488     -19.501  -8.436 -45.012  1.00  0.85           H  
ATOM   7576  HG  LEU A 488     -19.571  -7.203 -42.272  1.00  0.85           H  
ATOM   7577 1HD1 LEU A 488     -17.160  -7.113 -42.463  1.00  0.85           H  
ATOM   7578 2HD1 LEU A 488     -17.718  -8.788 -42.458  1.00  0.85           H  
ATOM   7579 3HD1 LEU A 488     -17.239  -8.021 -43.981  1.00  0.85           H  
ATOM   7580 1HD2 LEU A 488     -18.465  -5.427 -43.399  1.00  0.85           H  
ATOM   7581 2HD2 LEU A 488     -18.571  -6.313 -44.910  1.00  0.85           H  
ATOM   7582 3HD2 LEU A 488     -20.042  -5.761 -44.086  1.00  0.85           H  
ATOM   7583  N   ASN A 489     -22.188 -10.553 -44.675  1.00  0.86           N  
ATOM   7584  CA  ASN A 489     -22.709 -11.676 -45.451  1.00  0.86           C  
ATOM   7585  C   ASN A 489     -24.111 -11.378 -45.987  1.00  0.86           C  
ATOM   7586  O   ASN A 489     -24.453 -11.756 -47.108  1.00  0.86           O  
ATOM   7587  CB  ASN A 489     -22.769 -12.958 -44.623  1.00  0.86           C  
ATOM   7588  CG  ASN A 489     -21.420 -13.619 -44.298  1.00  0.86           C  
ATOM   7589  OD1 ASN A 489     -20.369 -13.326 -44.863  1.00  0.86           O  
ATOM   7590  ND2 ASN A 489     -21.469 -14.564 -43.389  1.00  0.86           N  
ATOM   7591  H   ASN A 489     -21.977 -10.707 -43.695  1.00  0.86           H  
ATOM   7592  HA  ASN A 489     -22.057 -11.837 -46.310  1.00  0.86           H  
ATOM   7593 1HB  ASN A 489     -23.266 -12.740 -43.686  1.00  0.86           H  
ATOM   7594 2HB  ASN A 489     -23.384 -13.682 -45.149  1.00  0.86           H  
ATOM   7595 1HD2 ASN A 489     -20.639 -15.076 -43.149  1.00  0.86           H  
ATOM   7596 2HD2 ASN A 489     -22.339 -14.792 -42.956  1.00  0.86           H  
ATOM   7597  N   GLY A 490     -24.928 -10.670 -45.191  1.00  0.87           N  
ATOM   7598  CA  GLY A 490     -26.281 -10.305 -45.598  1.00  0.87           C  
ATOM   7599  C   GLY A 490     -26.275  -9.458 -46.869  1.00  0.87           C  
ATOM   7600  O   GLY A 490     -27.165  -9.578 -47.713  1.00  0.87           O  
ATOM   7601  H   GLY A 490     -24.611 -10.414 -44.257  1.00  0.87           H  
ATOM   7602 1HA  GLY A 490     -26.869 -11.207 -45.755  1.00  0.87           H  
ATOM   7603 2HA  GLY A 490     -26.750  -9.747 -44.789  1.00  0.87           H  
ATOM   7604  N   VAL A 491     -25.253  -8.610 -47.002  1.00  0.86           N  
ATOM   7605  CA  VAL A 491     -25.088  -7.757 -48.178  1.00  0.86           C  
ATOM   7606  C   VAL A 491     -24.455  -8.511 -49.370  1.00  0.86           C  
ATOM   7607  O   VAL A 491     -24.865  -8.301 -50.516  1.00  0.86           O  
ATOM   7608  CB  VAL A 491     -24.293  -6.498 -47.818  1.00  0.86           C  
ATOM   7609  CG1 VAL A 491     -23.984  -5.667 -49.075  1.00  0.86           C  
ATOM   7610  CG2 VAL A 491     -25.087  -5.657 -46.812  1.00  0.86           C  
ATOM   7611  H   VAL A 491     -24.588  -8.550 -46.228  1.00  0.86           H  
ATOM   7612  HA  VAL A 491     -26.078  -7.426 -48.485  1.00  0.86           H  
ATOM   7613  HB  VAL A 491     -23.401  -6.797 -47.385  1.00  0.86           H  
ATOM   7614 1HG1 VAL A 491     -23.401  -4.788 -48.795  1.00  0.86           H  
ATOM   7615 2HG1 VAL A 491     -23.412  -6.276 -49.770  1.00  0.86           H  
ATOM   7616 3HG1 VAL A 491     -24.912  -5.353 -49.546  1.00  0.86           H  
ATOM   7617 1HG2 VAL A 491     -24.525  -4.773 -46.543  1.00  0.86           H  
ATOM   7618 2HG2 VAL A 491     -26.032  -5.353 -47.257  1.00  0.86           H  
ATOM   7619 3HG2 VAL A 491     -25.279  -6.253 -45.916  1.00  0.86           H  
ATOM   7620  N   ALA A 492     -23.437  -9.362 -49.123  1.00  0.84           N  
ATOM   7621  CA  ALA A 492     -22.811 -10.097 -50.238  1.00  0.84           C  
ATOM   7622  C   ALA A 492     -22.372 -11.524 -49.892  1.00  0.84           C  
ATOM   7623  O   ALA A 492     -21.815 -11.816 -48.832  1.00  0.84           O  
ATOM   7624  CB  ALA A 492     -21.606  -9.339 -50.752  1.00  0.84           C  
ATOM   7625  H   ALA A 492     -23.111  -9.486 -48.163  1.00  0.84           H  
ATOM   7626  HA  ALA A 492     -23.548 -10.171 -51.037  1.00  0.84           H  
ATOM   7627 1HB  ALA A 492     -21.174  -9.859 -51.611  1.00  0.84           H  
ATOM   7628 2HB  ALA A 492     -21.951  -8.377 -51.051  1.00  0.84           H  
ATOM   7629 3HB  ALA A 492     -20.856  -9.246 -49.970  1.00  0.84           H  
ATOM   7630  N   ALA A 493     -22.517 -12.410 -50.877  1.00  0.81           N  
ATOM   7631  CA  ALA A 493     -22.176 -13.831 -50.753  1.00  0.81           C  
ATOM   7632  C   ALA A 493     -20.680 -14.109 -50.831  1.00  0.81           C  
ATOM   7633  O   ALA A 493     -20.174 -14.611 -51.840  1.00  0.81           O  
ATOM   7634  CB  ALA A 493     -22.892 -14.628 -51.827  1.00  0.81           C  
ATOM   7635  H   ALA A 493     -22.942 -12.098 -51.740  1.00  0.81           H  
ATOM   7636  HA  ALA A 493     -22.523 -14.167 -49.772  1.00  0.81           H  
ATOM   7637 1HB  ALA A 493     -22.671 -15.686 -51.700  1.00  0.81           H  
ATOM   7638 2HB  ALA A 493     -23.968 -14.468 -51.744  1.00  0.81           H  
ATOM   7639 3HB  ALA A 493     -22.553 -14.300 -52.808  1.00  0.81           H  
ATOM   7640  N   PHE A 494     -19.990 -13.781 -49.758  1.00  0.78           N  
ATOM   7641  CA  PHE A 494     -18.544 -13.927 -49.631  1.00  0.78           C  
ATOM   7642  C   PHE A 494     -18.157 -14.236 -48.205  1.00  0.78           C  
ATOM   7643  O   PHE A 494     -18.728 -13.698 -47.261  1.00  0.78           O  
ATOM   7644  CB  PHE A 494     -17.868 -12.676 -50.117  1.00  0.78           C  
ATOM   7645  CG  PHE A 494     -16.377 -12.606 -49.992  1.00  0.78           C  
ATOM   7646  CD1 PHE A 494     -15.525 -13.162 -50.922  1.00  0.78           C  
ATOM   7647  CD2 PHE A 494     -15.846 -11.916 -48.965  1.00  0.78           C  
ATOM   7648  CE1 PHE A 494     -14.157 -13.003 -50.791  1.00  0.78           C  
ATOM   7649  CE2 PHE A 494     -14.515 -11.739 -48.819  1.00  0.78           C  
ATOM   7650  CZ  PHE A 494     -13.652 -12.279 -49.729  1.00  0.78           C  
ATOM   7651  H   PHE A 494     -20.521 -13.340 -49.002  1.00  0.78           H  
ATOM   7652  HA  PHE A 494     -18.226 -14.760 -50.261  1.00  0.78           H  
ATOM   7653 1HB  PHE A 494     -18.109 -12.573 -51.157  1.00  0.78           H  
ATOM   7654 2HB  PHE A 494     -18.289 -11.823 -49.593  1.00  0.78           H  
ATOM   7655  HD1 PHE A 494     -15.938 -13.716 -51.763  1.00  0.78           H  
ATOM   7656  HD2 PHE A 494     -16.516 -11.502 -48.266  1.00  0.78           H  
ATOM   7657  HE1 PHE A 494     -13.480 -13.439 -51.527  1.00  0.78           H  
ATOM   7658  HE2 PHE A 494     -14.147 -11.163 -47.983  1.00  0.78           H  
ATOM   7659  HZ  PHE A 494     -12.580 -12.138 -49.616  1.00  0.78           H  
ATOM   7660  N   ASP A 495     -17.200 -15.130 -48.012  1.00  0.74           N  
ATOM   7661  CA  ASP A 495     -16.850 -15.471 -46.643  1.00  0.74           C  
ATOM   7662  C   ASP A 495     -16.029 -14.372 -45.982  1.00  0.74           C  
ATOM   7663  O   ASP A 495     -14.801 -14.444 -45.881  1.00  0.74           O  
ATOM   7664  CB  ASP A 495     -16.067 -16.783 -46.584  1.00  0.74           C  
ATOM   7665  CG  ASP A 495     -15.794 -17.263 -45.144  1.00  0.74           C  
ATOM   7666  OD1 ASP A 495     -15.975 -16.503 -44.214  1.00  0.74           O  
ATOM   7667  OD2 ASP A 495     -15.326 -18.358 -44.983  1.00  0.74           O  
ATOM   7668  H   ASP A 495     -16.728 -15.556 -48.796  1.00  0.74           H  
ATOM   7669  HA  ASP A 495     -17.772 -15.592 -46.069  1.00  0.74           H  
ATOM   7670 1HB  ASP A 495     -16.615 -17.560 -47.116  1.00  0.74           H  
ATOM   7671 2HB  ASP A 495     -15.110 -16.650 -47.092  1.00  0.74           H  
ATOM   7672  N   TRP A 496     -16.757 -13.399 -45.454  1.00  0.72           N  
ATOM   7673  CA  TRP A 496     -16.183 -12.237 -44.809  1.00  0.72           C  
ATOM   7674  C   TRP A 496     -15.464 -12.603 -43.505  1.00  0.72           C  
ATOM   7675  O   TRP A 496     -14.600 -11.852 -43.045  1.00  0.72           O  
ATOM   7676  CB  TRP A 496     -17.260 -11.190 -44.571  1.00  0.72           C  
ATOM   7677  CG  TRP A 496     -17.721 -10.511 -45.824  1.00  0.72           C  
ATOM   7678  CD1 TRP A 496     -18.924 -10.672 -46.437  1.00  0.72           C  
ATOM   7679  CD2 TRP A 496     -16.994  -9.570 -46.630  1.00  0.72           C  
ATOM   7680  NE1 TRP A 496     -18.996  -9.893 -47.552  1.00  0.72           N  
ATOM   7681  CE2 TRP A 496     -17.830  -9.220 -47.696  1.00  0.72           C  
ATOM   7682  CE3 TRP A 496     -15.721  -9.016 -46.551  1.00  0.72           C  
ATOM   7683  CZ2 TRP A 496     -17.435  -8.344 -48.665  1.00  0.72           C  
ATOM   7684  CZ3 TRP A 496     -15.335  -8.143 -47.539  1.00  0.72           C  
ATOM   7685  CH2 TRP A 496     -16.185  -7.816 -48.562  1.00  0.72           C  
ATOM   7686  H   TRP A 496     -17.766 -13.452 -45.612  1.00  0.72           H  
ATOM   7687  HA  TRP A 496     -15.461 -11.801 -45.489  1.00  0.72           H  
ATOM   7688 1HB  TRP A 496     -18.127 -11.659 -44.154  1.00  0.72           H  
ATOM   7689 2HB  TRP A 496     -16.899 -10.459 -43.868  1.00  0.72           H  
ATOM   7690  HD1 TRP A 496     -19.715 -11.319 -46.093  1.00  0.72           H  
ATOM   7691  HE1 TRP A 496     -19.800  -9.849 -48.166  1.00  0.72           H  
ATOM   7692  HE3 TRP A 496     -15.051  -9.279 -45.734  1.00  0.72           H  
ATOM   7693  HZ2 TRP A 496     -18.083  -8.064 -49.496  1.00  0.72           H  
ATOM   7694  HZ3 TRP A 496     -14.341  -7.716 -47.484  1.00  0.72           H  
ATOM   7695  HH2 TRP A 496     -15.873  -7.117 -49.313  1.00  0.72           H  
ATOM   7696  N   ALA A 497     -15.830 -13.732 -42.873  1.00  0.70           N  
ATOM   7697  CA  ALA A 497     -15.124 -14.135 -41.654  1.00  0.70           C  
ATOM   7698  C   ALA A 497     -13.735 -14.593 -42.000  1.00  0.70           C  
ATOM   7699  O   ALA A 497     -12.765 -14.159 -41.385  1.00  0.70           O  
ATOM   7700  CB  ALA A 497     -15.819 -15.271 -40.924  1.00  0.70           C  
ATOM   7701  H   ALA A 497     -16.539 -14.334 -43.277  1.00  0.70           H  
ATOM   7702  HA  ALA A 497     -15.043 -13.271 -41.011  1.00  0.70           H  
ATOM   7703 1HB  ALA A 497     -15.246 -15.528 -40.048  1.00  0.70           H  
ATOM   7704 2HB  ALA A 497     -16.799 -14.995 -40.624  1.00  0.70           H  
ATOM   7705 3HB  ALA A 497     -15.875 -16.138 -41.586  1.00  0.70           H  
ATOM   7706  N   SER A 498     -13.605 -15.442 -43.018  1.00  0.70           N  
ATOM   7707  CA  SER A 498     -12.269 -15.888 -43.374  1.00  0.70           C  
ATOM   7708  C   SER A 498     -11.449 -14.709 -43.853  1.00  0.70           C  
ATOM   7709  O   SER A 498     -10.274 -14.584 -43.496  1.00  0.70           O  
ATOM   7710  CB  SER A 498     -12.278 -16.985 -44.420  1.00  0.70           C  
ATOM   7711  OG  SER A 498     -12.803 -18.187 -43.905  1.00  0.70           O  
ATOM   7712  H   SER A 498     -14.432 -15.794 -43.516  1.00  0.70           H  
ATOM   7713  HA  SER A 498     -11.795 -16.290 -42.480  1.00  0.70           H  
ATOM   7714 1HB  SER A 498     -12.866 -16.666 -45.281  1.00  0.70           H  
ATOM   7715 2HB  SER A 498     -11.261 -17.150 -44.764  1.00  0.70           H  
ATOM   7716  HG  SER A 498     -13.767 -18.187 -44.125  1.00  0.70           H  
ATOM   7717  N   PHE A 499     -12.068 -13.819 -44.635  1.00  0.71           N  
ATOM   7718  CA  PHE A 499     -11.362 -12.643 -45.116  1.00  0.71           C  
ATOM   7719  C   PHE A 499     -10.854 -11.762 -43.978  1.00  0.71           C  
ATOM   7720  O   PHE A 499      -9.649 -11.516 -43.868  1.00  0.71           O  
ATOM   7721  CB  PHE A 499     -12.290 -11.822 -45.994  1.00  0.71           C  
ATOM   7722  CG  PHE A 499     -11.738 -10.523 -46.457  1.00  0.71           C  
ATOM   7723  CD1 PHE A 499     -10.877 -10.441 -47.529  1.00  0.71           C  
ATOM   7724  CD2 PHE A 499     -12.076  -9.367 -45.791  1.00  0.71           C  
ATOM   7725  CE1 PHE A 499     -10.380  -9.219 -47.919  1.00  0.71           C  
ATOM   7726  CE2 PHE A 499     -11.577  -8.161 -46.170  1.00  0.71           C  
ATOM   7727  CZ  PHE A 499     -10.736  -8.080 -47.232  1.00  0.71           C  
ATOM   7728  H   PHE A 499     -13.043 -13.978 -44.914  1.00  0.71           H  
ATOM   7729  HA  PHE A 499     -10.502 -12.974 -45.700  1.00  0.71           H  
ATOM   7730 1HB  PHE A 499     -12.554 -12.414 -46.858  1.00  0.71           H  
ATOM   7731 2HB  PHE A 499     -13.196 -11.619 -45.450  1.00  0.71           H  
ATOM   7732  HD1 PHE A 499     -10.597 -11.348 -48.062  1.00  0.71           H  
ATOM   7733  HD2 PHE A 499     -12.746  -9.431 -44.945  1.00  0.71           H  
ATOM   7734  HE1 PHE A 499      -9.699  -9.151 -48.765  1.00  0.71           H  
ATOM   7735  HE2 PHE A 499     -11.841  -7.271 -45.626  1.00  0.71           H  
ATOM   7736  HZ  PHE A 499     -10.341  -7.116 -47.528  1.00  0.71           H  
ATOM   7737  N   LEU A 500     -11.749 -11.314 -43.095  1.00  0.73           N  
ATOM   7738  CA  LEU A 500     -11.290 -10.439 -42.032  1.00  0.73           C  
ATOM   7739  C   LEU A 500     -10.369 -11.146 -41.058  1.00  0.73           C  
ATOM   7740  O   LEU A 500      -9.393 -10.553 -40.614  1.00  0.73           O  
ATOM   7741  CB  LEU A 500     -12.465  -9.825 -41.273  1.00  0.73           C  
ATOM   7742  CG  LEU A 500     -13.307  -8.788 -41.987  1.00  0.73           C  
ATOM   7743  CD1 LEU A 500     -14.498  -8.440 -41.096  1.00  0.73           C  
ATOM   7744  CD2 LEU A 500     -12.447  -7.556 -42.282  1.00  0.73           C  
ATOM   7745  H   LEU A 500     -12.736 -11.554 -43.167  1.00  0.73           H  
ATOM   7746  HA  LEU A 500     -10.729  -9.627 -42.489  1.00  0.73           H  
ATOM   7747 1HB  LEU A 500     -13.140 -10.620 -41.059  1.00  0.73           H  
ATOM   7748 2HB  LEU A 500     -12.103  -9.398 -40.344  1.00  0.73           H  
ATOM   7749  HG  LEU A 500     -13.696  -9.202 -42.915  1.00  0.73           H  
ATOM   7750 1HD1 LEU A 500     -15.111  -7.703 -41.591  1.00  0.73           H  
ATOM   7751 2HD1 LEU A 500     -15.086  -9.341 -40.906  1.00  0.73           H  
ATOM   7752 3HD1 LEU A 500     -14.140  -8.035 -40.152  1.00  0.73           H  
ATOM   7753 1HD2 LEU A 500     -13.047  -6.802 -42.789  1.00  0.73           H  
ATOM   7754 2HD2 LEU A 500     -12.069  -7.151 -41.347  1.00  0.73           H  
ATOM   7755 3HD2 LEU A 500     -11.607  -7.838 -42.917  1.00  0.73           H  
ATOM   7756  N   ARG A 501     -10.618 -12.417 -40.738  1.00  0.76           N  
ATOM   7757  CA  ARG A 501      -9.736 -13.099 -39.798  1.00  0.76           C  
ATOM   7758  C   ARG A 501      -8.343 -13.247 -40.415  1.00  0.76           C  
ATOM   7759  O   ARG A 501      -7.331 -13.034 -39.749  1.00  0.76           O  
ATOM   7760  CB  ARG A 501     -10.295 -14.475 -39.432  1.00  0.76           C  
ATOM   7761  CG  ARG A 501     -11.572 -14.449 -38.564  1.00  0.76           C  
ATOM   7762  CD  ARG A 501     -12.174 -15.810 -38.361  1.00  0.76           C  
ATOM   7763  NE  ARG A 501     -13.475 -15.765 -37.627  1.00  0.76           N  
ATOM   7764  CZ  ARG A 501     -14.345 -16.808 -37.562  1.00  0.76           C  
ATOM   7765  NH1 ARG A 501     -14.023 -17.935 -38.160  1.00  0.76           N  
ATOM   7766  NH2 ARG A 501     -15.529 -16.732 -36.924  1.00  0.76           N  
ATOM   7767  H   ARG A 501     -11.420 -12.918 -41.117  1.00  0.76           H  
ATOM   7768  HA  ARG A 501      -9.658 -12.502 -38.889  1.00  0.76           H  
ATOM   7769 1HB  ARG A 501     -10.522 -15.025 -40.346  1.00  0.76           H  
ATOM   7770 2HB  ARG A 501      -9.536 -15.039 -38.888  1.00  0.76           H  
ATOM   7771 1HG  ARG A 501     -11.344 -14.019 -37.591  1.00  0.76           H  
ATOM   7772 2HG  ARG A 501     -12.289 -13.847 -39.053  1.00  0.76           H  
ATOM   7773 1HD  ARG A 501     -12.352 -16.264 -39.338  1.00  0.76           H  
ATOM   7774 2HD  ARG A 501     -11.481 -16.427 -37.792  1.00  0.76           H  
ATOM   7775  HE  ARG A 501     -13.732 -14.900 -37.163  1.00  0.76           H  
ATOM   7776 1HH1 ARG A 501     -13.142 -18.013 -38.651  1.00  0.76           H  
ATOM   7777 2HH1 ARG A 501     -14.655 -18.723 -38.129  1.00  0.76           H  
ATOM   7778 1HH2 ARG A 501     -15.883 -15.881 -36.450  1.00  0.76           H  
ATOM   7779 2HH2 ARG A 501     -16.136 -17.535 -36.914  1.00  0.76           H  
ATOM   7780  N   SER A 502      -8.266 -13.537 -41.717  1.00  0.80           N  
ATOM   7781  CA  SER A 502      -6.970 -13.681 -42.366  1.00  0.80           C  
ATOM   7782  C   SER A 502      -6.201 -12.365 -42.340  1.00  0.80           C  
ATOM   7783  O   SER A 502      -4.990 -12.340 -42.101  1.00  0.80           O  
ATOM   7784  CB  SER A 502      -7.158 -14.110 -43.810  1.00  0.80           C  
ATOM   7785  OG  SER A 502      -7.725 -15.385 -43.892  1.00  0.80           O  
ATOM   7786  H   SER A 502      -9.106 -13.705 -42.270  1.00  0.80           H  
ATOM   7787  HA  SER A 502      -6.393 -14.435 -41.833  1.00  0.80           H  
ATOM   7788 1HB  SER A 502      -7.806 -13.393 -44.319  1.00  0.80           H  
ATOM   7789 2HB  SER A 502      -6.197 -14.100 -44.318  1.00  0.80           H  
ATOM   7790  HG  SER A 502      -8.659 -15.268 -43.609  1.00  0.80           H  
ATOM   7791  N   ARG A 503      -6.915 -11.265 -42.581  1.00  0.85           N  
ATOM   7792  CA  ARG A 503      -6.313  -9.944 -42.608  1.00  0.85           C  
ATOM   7793  C   ARG A 503      -5.958  -9.415 -41.203  1.00  0.85           C  
ATOM   7794  O   ARG A 503      -4.919  -8.776 -41.027  1.00  0.85           O  
ATOM   7795  CB  ARG A 503      -7.245  -8.972 -43.325  1.00  0.85           C  
ATOM   7796  CG  ARG A 503      -7.509  -9.262 -44.809  1.00  0.85           C  
ATOM   7797  CD  ARG A 503      -6.301  -9.007 -45.641  1.00  0.85           C  
ATOM   7798  NE  ARG A 503      -6.571  -9.147 -47.061  1.00  0.85           N  
ATOM   7799  CZ  ARG A 503      -6.422 -10.276 -47.784  1.00  0.85           C  
ATOM   7800  NH1 ARG A 503      -5.989 -11.390 -47.218  1.00  0.85           N  
ATOM   7801  NH2 ARG A 503      -6.707 -10.253 -49.069  1.00  0.85           N  
ATOM   7802  H   ARG A 503      -7.912 -11.357 -42.791  1.00  0.85           H  
ATOM   7803  HA  ARG A 503      -5.393 -10.006 -43.187  1.00  0.85           H  
ATOM   7804 1HB  ARG A 503      -8.202  -8.908 -42.802  1.00  0.85           H  
ATOM   7805 2HB  ARG A 503      -6.796  -8.009 -43.327  1.00  0.85           H  
ATOM   7806 1HG  ARG A 503      -7.786 -10.305 -44.937  1.00  0.85           H  
ATOM   7807 2HG  ARG A 503      -8.321  -8.626 -45.168  1.00  0.85           H  
ATOM   7808 1HD  ARG A 503      -5.962  -7.991 -45.470  1.00  0.85           H  
ATOM   7809 2HD  ARG A 503      -5.511  -9.705 -45.370  1.00  0.85           H  
ATOM   7810  HE  ARG A 503      -6.900  -8.303 -47.559  1.00  0.85           H  
ATOM   7811 1HH1 ARG A 503      -5.764 -11.395 -46.234  1.00  0.85           H  
ATOM   7812 2HH1 ARG A 503      -5.877 -12.229 -47.770  1.00  0.85           H  
ATOM   7813 1HH2 ARG A 503      -7.048  -9.373 -49.494  1.00  0.85           H  
ATOM   7814 2HH2 ARG A 503      -6.599 -11.080 -49.628  1.00  0.85           H  
ATOM   7815  N   MET A 504      -6.810  -9.697 -40.204  1.00  0.92           N  
ATOM   7816  CA  MET A 504      -6.630  -9.206 -38.835  1.00  0.92           C  
ATOM   7817  C   MET A 504      -5.676 -10.040 -37.958  1.00  0.92           C  
ATOM   7818  O   MET A 504      -4.866  -9.499 -37.186  1.00  0.92           O  
ATOM   7819  CB  MET A 504      -7.998  -9.144 -38.123  1.00  0.92           C  
ATOM   7820  CG  MET A 504      -8.973  -8.098 -38.671  1.00  0.92           C  
ATOM   7821  SD  MET A 504     -10.602  -8.103 -37.895  1.00  0.92           S  
ATOM   7822  CE  MET A 504     -10.249  -7.396 -36.282  1.00  0.92           C  
ATOM   7823  H   MET A 504      -7.645 -10.233 -40.411  1.00  0.92           H  
ATOM   7824  HA  MET A 504      -6.225  -8.208 -38.915  1.00  0.92           H  
ATOM   7825 1HB  MET A 504      -8.482 -10.117 -38.214  1.00  0.92           H  
ATOM   7826 2HB  MET A 504      -7.854  -8.963 -37.061  1.00  0.92           H  
ATOM   7827 1HG  MET A 504      -8.557  -7.113 -38.550  1.00  0.92           H  
ATOM   7828 2HG  MET A 504      -9.107  -8.283 -39.727  1.00  0.92           H  
ATOM   7829 1HE  MET A 504     -11.169  -7.327 -35.698  1.00  0.92           H  
ATOM   7830 2HE  MET A 504      -9.530  -8.026 -35.753  1.00  0.92           H  
ATOM   7831 3HE  MET A 504      -9.829  -6.409 -36.408  1.00  0.92           H  
ATOM   7832  N   ASP A 505      -5.754 -11.366 -38.067  1.00  1.01           N  
ATOM   7833  CA  ASP A 505      -4.931 -12.234 -37.232  1.00  1.01           C  
ATOM   7834  C   ASP A 505      -3.631 -12.630 -37.927  1.00  1.01           C  
ATOM   7835  O   ASP A 505      -2.820 -13.373 -37.368  1.00  1.01           O  
ATOM   7836  CB  ASP A 505      -5.717 -13.483 -36.825  1.00  1.01           C  
ATOM   7837  CG  ASP A 505      -6.886 -13.151 -35.894  1.00  1.01           C  
ATOM   7838  OD1 ASP A 505      -6.699 -12.313 -35.031  1.00  1.01           O  
ATOM   7839  OD2 ASP A 505      -7.943 -13.720 -36.046  1.00  1.01           O  
ATOM   7840  H   ASP A 505      -6.405 -11.805 -38.717  1.00  1.01           H  
ATOM   7841  HA  ASP A 505      -4.678 -11.695 -36.324  1.00  1.01           H  
ATOM   7842 1HB  ASP A 505      -6.103 -13.974 -37.719  1.00  1.01           H  
ATOM   7843 2HB  ASP A 505      -5.052 -14.184 -36.326  1.00  1.01           H  
ATOM   7844  N   GLY A 506      -3.440 -12.143 -39.149  1.00  1.11           N  
ATOM   7845  CA  GLY A 506      -2.238 -12.440 -39.908  1.00  1.11           C  
ATOM   7846  C   GLY A 506      -1.201 -11.345 -39.721  1.00  1.11           C  
ATOM   7847  O   GLY A 506      -1.393 -10.433 -38.922  1.00  1.11           O  
ATOM   7848  H   GLY A 506      -4.149 -11.549 -39.561  1.00  1.11           H  
ATOM   7849 1HA  GLY A 506      -1.826 -13.398 -39.590  1.00  1.11           H  
ATOM   7850 2HA  GLY A 506      -2.495 -12.529 -40.964  1.00  1.11           H  
ATOM   7851  N   HIS A 507      -0.125 -11.415 -40.504  1.00  1.20           N  
ATOM   7852  CA  HIS A 507       0.971 -10.447 -40.431  1.00  1.20           C  
ATOM   7853  C   HIS A 507       1.312  -9.890 -41.810  1.00  1.20           C  
ATOM   7854  O   HIS A 507       2.468  -9.572 -42.083  1.00  1.20           O  
ATOM   7855  CB  HIS A 507       2.226 -11.120 -39.873  1.00  1.20           C  
ATOM   7856  CG  HIS A 507       2.079 -11.683 -38.503  1.00  1.20           C  
ATOM   7857  ND1 HIS A 507       1.533 -12.931 -38.267  1.00  1.20           N  
ATOM   7858  CD2 HIS A 507       2.423 -11.188 -37.302  1.00  1.20           C  
ATOM   7859  CE1 HIS A 507       1.542 -13.169 -36.969  1.00  1.20           C  
ATOM   7860  NE2 HIS A 507       2.080 -12.128 -36.360  1.00  1.20           N  
ATOM   7861  H   HIS A 507      -0.050 -12.183 -41.156  1.00  1.20           H  
ATOM   7862  HA  HIS A 507       0.696  -9.613 -39.780  1.00  1.20           H  
ATOM   7863 1HB  HIS A 507       2.535 -11.922 -40.542  1.00  1.20           H  
ATOM   7864 2HB  HIS A 507       3.032 -10.395 -39.849  1.00  1.20           H  
ATOM   7865  HD2 HIS A 507       2.886 -10.228 -37.124  1.00  1.20           H  
ATOM   7866  HE1 HIS A 507       1.171 -14.071 -36.482  1.00  1.20           H  
ATOM   7867  HE2 HIS A 507       2.219 -12.031 -35.364  1.00  1.20           H  
ATOM   7868  N   GLY A 508       0.340  -9.876 -42.715  1.00  1.26           N  
ATOM   7869  CA  GLY A 508       0.617  -9.435 -44.079  1.00  1.26           C  
ATOM   7870  C   GLY A 508       0.270  -7.983 -44.358  1.00  1.26           C  
ATOM   7871  O   GLY A 508      -0.094  -7.221 -43.452  1.00  1.26           O  
ATOM   7872  H   GLY A 508      -0.599 -10.145 -42.451  1.00  1.26           H  
ATOM   7873 1HA  GLY A 508       1.670  -9.602 -44.304  1.00  1.26           H  
ATOM   7874 2HA  GLY A 508       0.058 -10.064 -44.768  1.00  1.26           H  
ATOM   7875  N   SER A 509       0.377  -7.623 -45.641  1.00  1.26           N  
ATOM   7876  CA  SER A 509       0.069  -6.290 -46.133  1.00  1.26           C  
ATOM   7877  C   SER A 509      -1.439  -6.115 -46.206  1.00  1.26           C  
ATOM   7878  O   SER A 509      -2.165  -7.106 -46.266  1.00  1.26           O  
ATOM   7879  CB  SER A 509       0.686  -6.095 -47.503  1.00  1.26           C  
ATOM   7880  OG  SER A 509       0.081  -6.941 -48.441  1.00  1.26           O  
ATOM   7881  H   SER A 509       0.688  -8.313 -46.308  1.00  1.26           H  
ATOM   7882  HA  SER A 509       0.507  -5.560 -45.475  1.00  1.26           H  
ATOM   7883 1HB  SER A 509       0.567  -5.056 -47.811  1.00  1.26           H  
ATOM   7884 2HB  SER A 509       1.753  -6.302 -47.456  1.00  1.26           H  
ATOM   7885  HG  SER A 509      -0.841  -6.664 -48.492  1.00  1.26           H  
ATOM   7886  N   LEU A 510      -1.911  -4.873 -46.260  1.00  1.20           N  
ATOM   7887  CA  LEU A 510      -3.331  -4.653 -46.502  1.00  1.20           C  
ATOM   7888  C   LEU A 510      -3.545  -4.089 -47.885  1.00  1.20           C  
ATOM   7889  O   LEU A 510      -4.132  -4.776 -48.713  1.00  1.20           O  
ATOM   7890  CB  LEU A 510      -3.961  -3.750 -45.438  1.00  1.20           C  
ATOM   7891  CG  LEU A 510      -3.992  -4.345 -44.036  1.00  1.20           C  
ATOM   7892  CD1 LEU A 510      -4.545  -3.346 -43.079  1.00  1.20           C  
ATOM   7893  CD2 LEU A 510      -4.831  -5.597 -44.031  1.00  1.20           C  
ATOM   7894  H   LEU A 510      -1.283  -4.092 -46.162  1.00  1.20           H  
ATOM   7895  HA  LEU A 510      -3.842  -5.614 -46.460  1.00  1.20           H  
ATOM   7896 1HB  LEU A 510      -3.404  -2.816 -45.389  1.00  1.20           H  
ATOM   7897 2HB  LEU A 510      -4.990  -3.524 -45.733  1.00  1.20           H  
ATOM   7898  HG  LEU A 510      -3.009  -4.598 -43.742  1.00  1.20           H  
ATOM   7899 1HD1 LEU A 510      -4.552  -3.774 -42.084  1.00  1.20           H  
ATOM   7900 2HD1 LEU A 510      -3.930  -2.453 -43.086  1.00  1.20           H  
ATOM   7901 3HD1 LEU A 510      -5.552  -3.086 -43.371  1.00  1.20           H  
ATOM   7902 1HD2 LEU A 510      -4.831  -6.023 -43.027  1.00  1.20           H  
ATOM   7903 2HD2 LEU A 510      -5.853  -5.358 -44.332  1.00  1.20           H  
ATOM   7904 3HD2 LEU A 510      -4.401  -6.315 -44.728  1.00  1.20           H  
ATOM   7905  N   ILE A 511      -2.949  -2.918 -48.179  1.00  1.10           N  
ATOM   7906  CA  ILE A 511      -3.126  -2.257 -49.476  1.00  1.10           C  
ATOM   7907  C   ILE A 511      -4.306  -2.841 -50.248  1.00  1.10           C  
ATOM   7908  O   ILE A 511      -5.431  -2.769 -49.752  1.00  1.10           O  
ATOM   7909  CB  ILE A 511      -1.787  -2.272 -50.242  1.00  1.10           C  
ATOM   7910  CG1 ILE A 511      -1.233  -3.736 -50.433  1.00  1.10           C  
ATOM   7911  CG2 ILE A 511      -0.783  -1.429 -49.485  1.00  1.10           C  
ATOM   7912  CD1 ILE A 511      -0.079  -3.799 -51.367  1.00  1.10           C  
ATOM   7913  H   ILE A 511      -2.423  -2.439 -47.466  1.00  1.10           H  
ATOM   7914  HA  ILE A 511      -3.345  -1.219 -49.302  1.00  1.10           H  
ATOM   7915  HB  ILE A 511      -1.925  -1.835 -51.230  1.00  1.10           H  
ATOM   7916 1HG1 ILE A 511      -0.895  -4.097 -49.470  1.00  1.10           H  
ATOM   7917 2HG1 ILE A 511      -1.981  -4.414 -50.790  1.00  1.10           H  
ATOM   7918 1HG2 ILE A 511       0.164  -1.411 -50.032  1.00  1.10           H  
ATOM   7919 2HG2 ILE A 511      -1.149  -0.424 -49.381  1.00  1.10           H  
ATOM   7920 3HG2 ILE A 511      -0.626  -1.856 -48.498  1.00  1.10           H  
ATOM   7921 1HD1 ILE A 511       0.284  -4.824 -51.430  1.00  1.10           H  
ATOM   7922 2HD1 ILE A 511      -0.386  -3.460 -52.357  1.00  1.10           H  
ATOM   7923 3HD1 ILE A 511       0.715  -3.159 -50.998  1.00  1.10           H  
ATOM   7924  N   GLY A 512      -4.103  -3.339 -51.468  1.00  0.98           N  
ATOM   7925  CA  GLY A 512      -5.143  -4.106 -52.154  1.00  0.98           C  
ATOM   7926  C   GLY A 512      -6.314  -3.308 -52.697  1.00  0.98           C  
ATOM   7927  O   GLY A 512      -6.508  -3.225 -53.910  1.00  0.98           O  
ATOM   7928  H   GLY A 512      -3.185  -3.288 -51.881  1.00  0.98           H  
ATOM   7929 1HA  GLY A 512      -4.684  -4.663 -52.973  1.00  0.98           H  
ATOM   7930 2HA  GLY A 512      -5.523  -4.857 -51.457  1.00  0.98           H  
ATOM   7931  N   GLY A 513      -7.077  -2.704 -51.791  1.00  0.88           N  
ATOM   7932  CA  GLY A 513      -8.262  -1.943 -52.123  1.00  0.88           C  
ATOM   7933  C   GLY A 513      -7.989  -0.812 -53.090  1.00  0.88           C  
ATOM   7934  O   GLY A 513      -8.778  -0.575 -53.998  1.00  0.88           O  
ATOM   7935  H   GLY A 513      -6.806  -2.818 -50.819  1.00  0.88           H  
ATOM   7936 1HA  GLY A 513      -9.005  -2.613 -52.540  1.00  0.88           H  
ATOM   7937 2HA  GLY A 513      -8.684  -1.544 -51.206  1.00  0.88           H  
ATOM   7938  N   ILE A 514      -6.843  -0.156 -52.976  1.00  0.80           N  
ATOM   7939  CA  ILE A 514      -6.568   0.924 -53.907  1.00  0.80           C  
ATOM   7940  C   ILE A 514      -6.469   0.414 -55.345  1.00  0.80           C  
ATOM   7941  O   ILE A 514      -7.096   0.976 -56.252  1.00  0.80           O  
ATOM   7942  CB  ILE A 514      -5.275   1.686 -53.553  1.00  0.80           C  
ATOM   7943  CG1 ILE A 514      -5.396   2.481 -52.286  1.00  0.80           C  
ATOM   7944  CG2 ILE A 514      -4.903   2.554 -54.598  1.00  0.80           C  
ATOM   7945  CD1 ILE A 514      -4.067   3.052 -51.828  1.00  0.80           C  
ATOM   7946  H   ILE A 514      -6.192  -0.395 -52.239  1.00  0.80           H  
ATOM   7947  HA  ILE A 514      -7.407   1.627 -53.861  1.00  0.80           H  
ATOM   7948  HB  ILE A 514      -4.478   0.959 -53.411  1.00  0.80           H  
ATOM   7949 1HG1 ILE A 514      -6.092   3.295 -52.448  1.00  0.80           H  
ATOM   7950 2HG1 ILE A 514      -5.778   1.850 -51.510  1.00  0.80           H  
ATOM   7951 1HG2 ILE A 514      -3.969   3.020 -54.327  1.00  0.80           H  
ATOM   7952 2HG2 ILE A 514      -4.775   1.985 -55.469  1.00  0.80           H  
ATOM   7953 3HG2 ILE A 514      -5.674   3.296 -54.742  1.00  0.80           H  
ATOM   7954 1HD1 ILE A 514      -4.209   3.621 -50.923  1.00  0.80           H  
ATOM   7955 2HD1 ILE A 514      -3.367   2.240 -51.649  1.00  0.80           H  
ATOM   7956 3HD1 ILE A 514      -3.667   3.708 -52.597  1.00  0.80           H  
ATOM   7957  N   GLU A 515      -5.708  -0.676 -55.539  1.00  0.74           N  
ATOM   7958  CA  GLU A 515      -5.524  -1.270 -56.862  1.00  0.74           C  
ATOM   7959  C   GLU A 515      -6.824  -1.860 -57.371  1.00  0.74           C  
ATOM   7960  O   GLU A 515      -7.188  -1.698 -58.541  1.00  0.74           O  
ATOM   7961  CB  GLU A 515      -4.415  -2.326 -56.808  1.00  0.74           C  
ATOM   7962  CG  GLU A 515      -3.014  -1.744 -56.539  1.00  0.74           C  
ATOM   7963  CD  GLU A 515      -1.911  -2.789 -56.493  1.00  0.74           C  
ATOM   7964  OE1 GLU A 515      -2.194  -3.944 -56.686  1.00  0.74           O  
ATOM   7965  OE2 GLU A 515      -0.776  -2.419 -56.238  1.00  0.74           O  
ATOM   7966  H   GLU A 515      -5.256  -1.098 -54.745  1.00  0.74           H  
ATOM   7967  HA  GLU A 515      -5.231  -0.512 -57.566  1.00  0.74           H  
ATOM   7968 1HB  GLU A 515      -4.645  -3.040 -56.016  1.00  0.74           H  
ATOM   7969 2HB  GLU A 515      -4.385  -2.869 -57.749  1.00  0.74           H  
ATOM   7970 1HG  GLU A 515      -2.788  -1.024 -57.326  1.00  0.74           H  
ATOM   7971 2HG  GLU A 515      -3.036  -1.200 -55.592  1.00  0.74           H  
ATOM   7972  N   ALA A 516      -7.558  -2.500 -56.464  1.00  0.71           N  
ATOM   7973  CA  ALA A 516      -8.850  -3.098 -56.751  1.00  0.71           C  
ATOM   7974  C   ALA A 516      -9.866  -2.020 -57.139  1.00  0.71           C  
ATOM   7975  O   ALA A 516     -10.828  -2.285 -57.873  1.00  0.71           O  
ATOM   7976  CB  ALA A 516      -9.306  -3.896 -55.560  1.00  0.71           C  
ATOM   7977  H   ALA A 516      -7.191  -2.601 -55.519  1.00  0.71           H  
ATOM   7978  HA  ALA A 516      -8.735  -3.767 -57.599  1.00  0.71           H  
ATOM   7979 1HB  ALA A 516     -10.265  -4.369 -55.772  1.00  0.71           H  
ATOM   7980 2HB  ALA A 516      -8.569  -4.663 -55.327  1.00  0.71           H  
ATOM   7981 3HB  ALA A 516      -9.394  -3.230 -54.726  1.00  0.71           H  
ATOM   7982  N   ASN A 517      -9.637  -0.790 -56.665  1.00  0.69           N  
ATOM   7983  CA  ASN A 517     -10.500   0.329 -56.959  1.00  0.69           C  
ATOM   7984  C   ASN A 517     -10.031   1.185 -58.148  1.00  0.69           C  
ATOM   7985  O   ASN A 517     -10.555   2.289 -58.372  1.00  0.69           O  
ATOM   7986  CB  ASN A 517     -10.707   1.201 -55.746  1.00  0.69           C  
ATOM   7987  CG  ASN A 517     -11.543   0.569 -54.694  1.00  0.69           C  
ATOM   7988  OD1 ASN A 517     -12.524  -0.122 -54.990  1.00  0.69           O  
ATOM   7989  ND2 ASN A 517     -11.182   0.808 -53.473  1.00  0.69           N  
ATOM   7990  H   ASN A 517      -8.858  -0.637 -56.026  1.00  0.69           H  
ATOM   7991  HA  ASN A 517     -11.448  -0.095 -57.231  1.00  0.69           H  
ATOM   7992 1HB  ASN A 517      -9.737   1.472 -55.320  1.00  0.69           H  
ATOM   7993 2HB  ASN A 517     -11.195   2.104 -56.054  1.00  0.69           H  
ATOM   7994 1HD2 ASN A 517     -11.700   0.421 -52.710  1.00  0.69           H  
ATOM   7995 2HD2 ASN A 517     -10.373   1.375 -53.326  1.00  0.69           H  
ATOM   7996  N   GLY A 518      -9.063   0.671 -58.919  1.00  0.68           N  
ATOM   7997  CA  GLY A 518      -8.588   1.322 -60.138  1.00  0.68           C  
ATOM   7998  C   GLY A 518      -7.437   2.318 -60.024  1.00  0.68           C  
ATOM   7999  O   GLY A 518      -7.169   3.040 -60.988  1.00  0.68           O  
ATOM   8000  H   GLY A 518      -8.635  -0.222 -58.669  1.00  0.68           H  
ATOM   8001 1HA  GLY A 518      -8.272   0.534 -60.807  1.00  0.68           H  
ATOM   8002 2HA  GLY A 518      -9.426   1.810 -60.625  1.00  0.68           H  
ATOM   8003  N   TRP A 519      -6.781   2.393 -58.870  1.00  0.68           N  
ATOM   8004  CA  TRP A 519      -5.665   3.323 -58.681  1.00  0.68           C  
ATOM   8005  C   TRP A 519      -4.386   2.605 -58.275  1.00  0.68           C  
ATOM   8006  O   TRP A 519      -4.419   1.551 -57.672  1.00  0.68           O  
ATOM   8007  CB  TRP A 519      -6.054   4.376 -57.675  1.00  0.68           C  
ATOM   8008  CG  TRP A 519      -7.095   5.317 -58.190  1.00  0.68           C  
ATOM   8009  CD1 TRP A 519      -8.421   5.087 -58.265  1.00  0.68           C  
ATOM   8010  CD2 TRP A 519      -6.908   6.671 -58.675  1.00  0.68           C  
ATOM   8011  NE1 TRP A 519      -9.051   6.178 -58.765  1.00  0.68           N  
ATOM   8012  CE2 TRP A 519      -8.140   7.144 -59.028  1.00  0.68           C  
ATOM   8013  CE3 TRP A 519      -5.815   7.490 -58.827  1.00  0.68           C  
ATOM   8014  CZ2 TRP A 519      -8.311   8.409 -59.546  1.00  0.68           C  
ATOM   8015  CZ3 TRP A 519      -5.967   8.753 -59.335  1.00  0.68           C  
ATOM   8016  CH2 TRP A 519      -7.186   9.204 -59.692  1.00  0.68           C  
ATOM   8017  H   TRP A 519      -7.044   1.785 -58.092  1.00  0.68           H  
ATOM   8018  HA  TRP A 519      -5.473   3.829 -59.624  1.00  0.68           H  
ATOM   8019 1HB  TRP A 519      -6.442   3.895 -56.792  1.00  0.68           H  
ATOM   8020 2HB  TRP A 519      -5.182   4.925 -57.414  1.00  0.68           H  
ATOM   8021  HD1 TRP A 519      -8.916   4.166 -57.967  1.00  0.68           H  
ATOM   8022  HE1 TRP A 519     -10.065   6.275 -58.924  1.00  0.68           H  
ATOM   8023  HE3 TRP A 519      -4.859   7.146 -58.567  1.00  0.68           H  
ATOM   8024  HZ2 TRP A 519      -9.293   8.784 -59.829  1.00  0.68           H  
ATOM   8025  HZ3 TRP A 519      -5.077   9.376 -59.446  1.00  0.68           H  
ATOM   8026  HH2 TRP A 519      -7.289  10.210 -60.097  1.00  0.68           H  
ATOM   8027  N   LYS A 520      -3.247   3.145 -58.642  1.00  0.69           N  
ATOM   8028  CA  LYS A 520      -1.993   2.517 -58.289  1.00  0.69           C  
ATOM   8029  C   LYS A 520      -1.271   3.296 -57.217  1.00  0.69           C  
ATOM   8030  O   LYS A 520      -1.113   4.517 -57.317  1.00  0.69           O  
ATOM   8031  CB  LYS A 520      -1.088   2.375 -59.517  1.00  0.69           C  
ATOM   8032  CG  LYS A 520       0.242   1.678 -59.234  1.00  0.69           C  
ATOM   8033  CD  LYS A 520       0.026   0.197 -58.951  1.00  0.69           C  
ATOM   8034  CE  LYS A 520       1.337  -0.510 -58.652  1.00  0.69           C  
ATOM   8035  NZ  LYS A 520       1.127  -1.955 -58.335  1.00  0.69           N  
ATOM   8036  H   LYS A 520      -3.248   4.008 -59.163  1.00  0.69           H  
ATOM   8037  HA  LYS A 520      -2.194   1.519 -57.896  1.00  0.69           H  
ATOM   8038 1HB  LYS A 520      -1.591   1.805 -60.279  1.00  0.69           H  
ATOM   8039 2HB  LYS A 520      -0.884   3.366 -59.932  1.00  0.69           H  
ATOM   8040 1HG  LYS A 520       0.908   1.789 -60.088  1.00  0.69           H  
ATOM   8041 2HG  LYS A 520       0.723   2.120 -58.373  1.00  0.69           H  
ATOM   8042 1HD  LYS A 520      -0.629   0.089 -58.085  1.00  0.69           H  
ATOM   8043 2HD  LYS A 520      -0.454  -0.276 -59.805  1.00  0.69           H  
ATOM   8044 1HE  LYS A 520       2.000  -0.423 -59.509  1.00  0.69           H  
ATOM   8045 2HE  LYS A 520       1.806  -0.023 -57.791  1.00  0.69           H  
ATOM   8046 1HZ  LYS A 520       2.009  -2.388 -58.127  1.00  0.69           H  
ATOM   8047 2HZ  LYS A 520       0.502  -2.048 -57.514  1.00  0.69           H  
ATOM   8048 3HZ  LYS A 520       0.700  -2.421 -59.117  1.00  0.69           H  
ATOM   8049  N   LEU A 521      -0.820   2.592 -56.188  1.00  0.73           N  
ATOM   8050  CA  LEU A 521      -0.010   3.221 -55.161  1.00  0.73           C  
ATOM   8051  C   LEU A 521       1.398   3.262 -55.736  1.00  0.73           C  
ATOM   8052  O   LEU A 521       2.006   2.214 -55.974  1.00  0.73           O  
ATOM   8053  CB  LEU A 521      -0.067   2.409 -53.860  1.00  0.73           C  
ATOM   8054  CG  LEU A 521       0.723   2.973 -52.691  1.00  0.73           C  
ATOM   8055  CD1 LEU A 521       0.163   4.302 -52.345  1.00  0.73           C  
ATOM   8056  CD2 LEU A 521       0.620   2.024 -51.500  1.00  0.73           C  
ATOM   8057  H   LEU A 521      -1.015   1.602 -56.140  1.00  0.73           H  
ATOM   8058  HA  LEU A 521      -0.352   4.241 -54.983  1.00  0.73           H  
ATOM   8059 1HB  LEU A 521      -1.108   2.325 -53.547  1.00  0.73           H  
ATOM   8060 2HB  LEU A 521       0.315   1.405 -54.061  1.00  0.73           H  
ATOM   8061  HG  LEU A 521       1.767   3.107 -52.972  1.00  0.73           H  
ATOM   8062 1HD1 LEU A 521       0.713   4.725 -51.508  1.00  0.73           H  
ATOM   8063 2HD1 LEU A 521       0.242   4.967 -53.208  1.00  0.73           H  
ATOM   8064 3HD1 LEU A 521      -0.874   4.176 -52.073  1.00  0.73           H  
ATOM   8065 1HD2 LEU A 521       1.166   2.438 -50.663  1.00  0.73           H  
ATOM   8066 2HD2 LEU A 521      -0.415   1.904 -51.230  1.00  0.73           H  
ATOM   8067 3HD2 LEU A 521       1.042   1.049 -51.760  1.00  0.73           H  
ATOM   8068  N   VAL A 522       1.887   4.468 -55.994  1.00  0.78           N  
ATOM   8069  CA  VAL A 522       3.155   4.684 -56.671  1.00  0.78           C  
ATOM   8070  C   VAL A 522       4.122   5.400 -55.761  1.00  0.78           C  
ATOM   8071  O   VAL A 522       3.732   6.312 -55.035  1.00  0.78           O  
ATOM   8072  CB  VAL A 522       2.945   5.505 -57.957  1.00  0.78           C  
ATOM   8073  CG1 VAL A 522       4.270   5.760 -58.649  1.00  0.78           C  
ATOM   8074  CG2 VAL A 522       2.018   4.767 -58.880  1.00  0.78           C  
ATOM   8075  H   VAL A 522       1.340   5.293 -55.744  1.00  0.78           H  
ATOM   8076  HA  VAL A 522       3.579   3.717 -56.939  1.00  0.78           H  
ATOM   8077  HB  VAL A 522       2.510   6.470 -57.696  1.00  0.78           H  
ATOM   8078 1HG1 VAL A 522       4.092   6.351 -59.551  1.00  0.78           H  
ATOM   8079 2HG1 VAL A 522       4.938   6.303 -57.992  1.00  0.78           H  
ATOM   8080 3HG1 VAL A 522       4.726   4.813 -58.922  1.00  0.78           H  
ATOM   8081 1HG2 VAL A 522       1.865   5.345 -59.778  1.00  0.78           H  
ATOM   8082 2HG2 VAL A 522       2.456   3.810 -59.142  1.00  0.78           H  
ATOM   8083 3HG2 VAL A 522       1.077   4.615 -58.395  1.00  0.78           H  
ATOM   8084  N   TYR A 523       5.373   4.960 -55.740  1.00  0.84           N  
ATOM   8085  CA  TYR A 523       6.326   5.614 -54.865  1.00  0.84           C  
ATOM   8086  C   TYR A 523       7.425   6.379 -55.632  1.00  0.84           C  
ATOM   8087  O   TYR A 523       7.812   5.981 -56.734  1.00  0.84           O  
ATOM   8088  CB  TYR A 523       6.933   4.585 -53.944  1.00  0.84           C  
ATOM   8089  CG  TYR A 523       5.981   3.897 -52.991  1.00  0.84           C  
ATOM   8090  CD1 TYR A 523       5.301   2.748 -53.365  1.00  0.84           C  
ATOM   8091  CD2 TYR A 523       5.832   4.398 -51.726  1.00  0.84           C  
ATOM   8092  CE1 TYR A 523       4.494   2.104 -52.447  1.00  0.84           C  
ATOM   8093  CE2 TYR A 523       5.042   3.769 -50.816  1.00  0.84           C  
ATOM   8094  CZ  TYR A 523       4.376   2.614 -51.164  1.00  0.84           C  
ATOM   8095  OH  TYR A 523       3.618   1.948 -50.233  1.00  0.84           O  
ATOM   8096  H   TYR A 523       5.659   4.193 -56.332  1.00  0.84           H  
ATOM   8097  HA  TYR A 523       5.783   6.331 -54.268  1.00  0.84           H  
ATOM   8098 1HB  TYR A 523       7.471   3.832 -54.513  1.00  0.84           H  
ATOM   8099 2HB  TYR A 523       7.622   5.087 -53.343  1.00  0.84           H  
ATOM   8100  HD1 TYR A 523       5.417   2.345 -54.369  1.00  0.84           H  
ATOM   8101  HD2 TYR A 523       6.363   5.288 -51.451  1.00  0.84           H  
ATOM   8102  HE1 TYR A 523       3.966   1.185 -52.723  1.00  0.84           H  
ATOM   8103  HE2 TYR A 523       4.966   4.172 -49.821  1.00  0.84           H  
ATOM   8104  HH  TYR A 523       3.342   1.064 -50.584  1.00  0.84           H  
ATOM   8105  N   ASN A 524       7.949   7.452 -55.013  1.00  0.90           N  
ATOM   8106  CA  ASN A 524       8.990   8.308 -55.602  1.00  0.90           C  
ATOM   8107  C   ASN A 524       9.789   9.108 -54.539  1.00  0.90           C  
ATOM   8108  O   ASN A 524       9.597   8.959 -53.332  1.00  0.90           O  
ATOM   8109  CB  ASN A 524       8.316   9.252 -56.609  1.00  0.90           C  
ATOM   8110  CG  ASN A 524       9.169   9.677 -57.799  1.00  0.90           C  
ATOM   8111  OD1 ASN A 524      10.362   9.934 -57.657  1.00  0.90           O  
ATOM   8112  ND2 ASN A 524       8.568   9.753 -58.957  1.00  0.90           N  
ATOM   8113  H   ASN A 524       7.556   7.706 -54.110  1.00  0.90           H  
ATOM   8114  HA  ASN A 524       9.701   7.669 -56.128  1.00  0.90           H  
ATOM   8115 1HB  ASN A 524       7.412   8.778 -56.988  1.00  0.90           H  
ATOM   8116 2HB  ASN A 524       7.996  10.154 -56.078  1.00  0.90           H  
ATOM   8117 1HD2 ASN A 524       9.082  10.026 -59.771  1.00  0.90           H  
ATOM   8118 2HD2 ASN A 524       7.596   9.535 -59.032  1.00  0.90           H  
ATOM   8119  N   ASP A 525      10.678   9.988 -54.993  1.00  0.97           N  
ATOM   8120  CA  ASP A 525      11.506  10.769 -54.073  1.00  0.97           C  
ATOM   8121  C   ASP A 525      10.786  12.009 -53.557  1.00  0.97           C  
ATOM   8122  O   ASP A 525      11.040  12.470 -52.443  1.00  0.97           O  
ATOM   8123  CB  ASP A 525      12.776  11.234 -54.781  1.00  0.97           C  
ATOM   8124  CG  ASP A 525      13.724  10.115 -55.189  1.00  0.97           C  
ATOM   8125  OD1 ASP A 525      14.306   9.459 -54.344  1.00  0.97           O  
ATOM   8126  OD2 ASP A 525      13.923   9.937 -56.369  1.00  0.97           O  
ATOM   8127  H   ASP A 525      10.803  10.083 -55.991  1.00  0.97           H  
ATOM   8128  HA  ASP A 525      11.770  10.140 -53.223  1.00  0.97           H  
ATOM   8129 1HB  ASP A 525      12.498  11.794 -55.676  1.00  0.97           H  
ATOM   8130 2HB  ASP A 525      13.312  11.921 -54.128  1.00  0.97           H  
ATOM   8131  N   GLU A 526       9.917  12.570 -54.380  1.00  1.03           N  
ATOM   8132  CA  GLU A 526       9.197  13.772 -54.002  1.00  1.03           C  
ATOM   8133  C   GLU A 526       7.896  13.369 -53.291  1.00  1.03           C  
ATOM   8134  O   GLU A 526       7.204  12.482 -53.782  1.00  1.03           O  
ATOM   8135  CB  GLU A 526       8.906  14.629 -55.245  1.00  1.03           C  
ATOM   8136  CG  GLU A 526       8.230  15.986 -54.967  1.00  1.03           C  
ATOM   8137  CD  GLU A 526       8.003  16.815 -56.210  1.00  1.03           C  
ATOM   8138  OE1 GLU A 526       8.427  16.404 -57.262  1.00  1.03           O  
ATOM   8139  OE2 GLU A 526       7.397  17.875 -56.104  1.00  1.03           O  
ATOM   8140  H   GLU A 526       9.752  12.147 -55.282  1.00  1.03           H  
ATOM   8141  HA  GLU A 526       9.845  14.336 -53.343  1.00  1.03           H  
ATOM   8142 1HB  GLU A 526       9.840  14.825 -55.773  1.00  1.03           H  
ATOM   8143 2HB  GLU A 526       8.262  14.069 -55.922  1.00  1.03           H  
ATOM   8144 1HG  GLU A 526       7.269  15.809 -54.478  1.00  1.03           H  
ATOM   8145 2HG  GLU A 526       8.854  16.556 -54.287  1.00  1.03           H  
ATOM   8146  N   PRO A 527       7.543  13.974 -52.144  1.00  1.08           N  
ATOM   8147  CA  PRO A 527       6.325  13.705 -51.400  1.00  1.08           C  
ATOM   8148  C   PRO A 527       5.068  14.144 -52.136  1.00  1.08           C  
ATOM   8149  O   PRO A 527       5.083  15.099 -52.905  1.00  1.08           O  
ATOM   8150  CB  PRO A 527       6.546  14.514 -50.112  1.00  1.08           C  
ATOM   8151  CG  PRO A 527       7.560  15.562 -50.454  1.00  1.08           C  
ATOM   8152  CD  PRO A 527       8.445  14.940 -51.494  1.00  1.08           C  
ATOM   8153  HA  PRO A 527       6.264  12.645 -51.180  1.00  1.08           H  
ATOM   8154 1HB  PRO A 527       5.597  14.961 -49.793  1.00  1.08           H  
ATOM   8155 2HB  PRO A 527       6.872  13.867 -49.312  1.00  1.08           H  
ATOM   8156 1HG  PRO A 527       7.072  16.455 -50.819  1.00  1.08           H  
ATOM   8157 2HG  PRO A 527       8.112  15.852 -49.543  1.00  1.08           H  
ATOM   8158 1HD  PRO A 527       8.745  15.738 -52.164  1.00  1.08           H  
ATOM   8159 2HD  PRO A 527       9.304  14.420 -51.033  1.00  1.08           H  
ATOM   8160  N   ASN A 528       3.963  13.464 -51.858  1.00  1.13           N  
ATOM   8161  CA  ASN A 528       2.671  13.850 -52.416  1.00  1.13           C  
ATOM   8162  C   ASN A 528       2.070  15.007 -51.661  1.00  1.13           C  
ATOM   8163  O   ASN A 528       2.612  15.420 -50.636  1.00  1.13           O  
ATOM   8164  CB  ASN A 528       1.718  12.686 -52.435  1.00  1.13           C  
ATOM   8165  CG  ASN A 528       1.372  12.128 -51.059  1.00  1.13           C  
ATOM   8166  OD1 ASN A 528       1.977  12.499 -50.043  1.00  1.13           O  
ATOM   8167  ND2 ASN A 528       0.404  11.264 -51.023  1.00  1.13           N  
ATOM   8168  H   ASN A 528       4.012  12.659 -51.249  1.00  1.13           H  
ATOM   8169  HA  ASN A 528       2.822  14.179 -53.445  1.00  1.13           H  
ATOM   8170 1HB  ASN A 528       0.802  12.986 -52.926  1.00  1.13           H  
ATOM   8171 2HB  ASN A 528       2.139  11.916 -53.021  1.00  1.13           H  
ATOM   8172 1HD2 ASN A 528       0.111  10.858 -50.163  1.00  1.13           H  
ATOM   8173 2HD2 ASN A 528      -0.087  11.067 -51.889  1.00  1.13           H  
ATOM   8174  N   LEU A 529       0.955  15.531 -52.165  1.00  1.19           N  
ATOM   8175  CA  LEU A 529       0.272  16.650 -51.536  1.00  1.19           C  
ATOM   8176  C   LEU A 529      -0.070  16.352 -50.088  1.00  1.19           C  
ATOM   8177  O   LEU A 529       0.162  17.187 -49.205  1.00  1.19           O  
ATOM   8178  CB  LEU A 529      -0.993  16.996 -52.329  1.00  1.19           C  
ATOM   8179  CG  LEU A 529      -1.840  18.146 -51.783  1.00  1.19           C  
ATOM   8180  CD1 LEU A 529      -1.015  19.426 -51.775  1.00  1.19           C  
ATOM   8181  CD2 LEU A 529      -3.075  18.307 -52.663  1.00  1.19           C  
ATOM   8182  H   LEU A 529       0.553  15.126 -53.001  1.00  1.19           H  
ATOM   8183  HA  LEU A 529       0.937  17.511 -51.559  1.00  1.19           H  
ATOM   8184 1HB  LEU A 529      -0.707  17.248 -53.346  1.00  1.19           H  
ATOM   8185 2HB  LEU A 529      -1.628  16.105 -52.363  1.00  1.19           H  
ATOM   8186  HG  LEU A 529      -2.145  17.923 -50.759  1.00  1.19           H  
ATOM   8187 1HD1 LEU A 529      -1.620  20.245 -51.384  1.00  1.19           H  
ATOM   8188 2HD1 LEU A 529      -0.137  19.289 -51.143  1.00  1.19           H  
ATOM   8189 3HD1 LEU A 529      -0.699  19.659 -52.791  1.00  1.19           H  
ATOM   8190 1HD2 LEU A 529      -3.692  19.122 -52.285  1.00  1.19           H  
ATOM   8191 2HD2 LEU A 529      -2.766  18.531 -53.684  1.00  1.19           H  
ATOM   8192 3HD2 LEU A 529      -3.644  17.378 -52.656  1.00  1.19           H  
ATOM   8193  N   ALA A 530      -0.613  15.162 -49.822  1.00  1.28           N  
ATOM   8194  CA  ALA A 530      -0.959  14.832 -48.448  1.00  1.28           C  
ATOM   8195  C   ALA A 530       0.268  14.919 -47.536  1.00  1.28           C  
ATOM   8196  O   ALA A 530       0.198  15.499 -46.449  1.00  1.28           O  
ATOM   8197  CB  ALA A 530      -1.551  13.432 -48.392  1.00  1.28           C  
ATOM   8198  H   ALA A 530      -0.816  14.503 -50.587  1.00  1.28           H  
ATOM   8199  HA  ALA A 530      -1.696  15.554 -48.098  1.00  1.28           H  
ATOM   8200 1HB  ALA A 530      -1.828  13.195 -47.367  1.00  1.28           H  
ATOM   8201 2HB  ALA A 530      -2.433  13.390 -49.036  1.00  1.28           H  
ATOM   8202 3HB  ALA A 530      -0.817  12.712 -48.746  1.00  1.28           H  
ATOM   8203  N   THR A 531       1.415  14.419 -48.001  1.00  1.39           N  
ATOM   8204  CA  THR A 531       2.622  14.470 -47.200  1.00  1.39           C  
ATOM   8205  C   THR A 531       3.173  15.875 -47.073  1.00  1.39           C  
ATOM   8206  O   THR A 531       3.565  16.276 -45.982  1.00  1.39           O  
ATOM   8207  CB  THR A 531       3.703  13.561 -47.757  1.00  1.39           C  
ATOM   8208  OG1 THR A 531       3.243  12.207 -47.757  1.00  1.39           O  
ATOM   8209  CG2 THR A 531       4.929  13.693 -46.932  1.00  1.39           C  
ATOM   8210  H   THR A 531       1.459  13.951 -48.899  1.00  1.39           H  
ATOM   8211  HA  THR A 531       2.370  14.125 -46.196  1.00  1.39           H  
ATOM   8212  HB  THR A 531       3.915  13.847 -48.778  1.00  1.39           H  
ATOM   8213  HG1 THR A 531       2.612  12.111 -48.493  1.00  1.39           H  
ATOM   8214 1HG2 THR A 531       5.666  13.064 -47.335  1.00  1.39           H  
ATOM   8215 2HG2 THR A 531       5.276  14.726 -46.953  1.00  1.39           H  
ATOM   8216 3HG2 THR A 531       4.720  13.404 -45.905  1.00  1.39           H  
ATOM   8217  N   LYS A 532       3.201  16.641 -48.173  1.00  1.54           N  
ATOM   8218  CA  LYS A 532       3.733  17.998 -48.111  1.00  1.54           C  
ATOM   8219  C   LYS A 532       2.914  18.838 -47.156  1.00  1.54           C  
ATOM   8220  O   LYS A 532       3.463  19.665 -46.418  1.00  1.54           O  
ATOM   8221  CB  LYS A 532       3.738  18.669 -49.489  1.00  1.54           C  
ATOM   8222  CG  LYS A 532       4.775  18.143 -50.470  1.00  1.54           C  
ATOM   8223  CD  LYS A 532       4.690  18.874 -51.816  1.00  1.54           C  
ATOM   8224  CE  LYS A 532       5.768  18.388 -52.797  1.00  1.54           C  
ATOM   8225  NZ  LYS A 532       5.647  19.025 -54.136  1.00  1.54           N  
ATOM   8226  H   LYS A 532       2.865  16.265 -49.057  1.00  1.54           H  
ATOM   8227  HA  LYS A 532       4.755  17.957 -47.736  1.00  1.54           H  
ATOM   8228 1HB  LYS A 532       2.757  18.527 -49.953  1.00  1.54           H  
ATOM   8229 2HB  LYS A 532       3.893  19.739 -49.373  1.00  1.54           H  
ATOM   8230 1HG  LYS A 532       5.768  18.276 -50.048  1.00  1.54           H  
ATOM   8231 2HG  LYS A 532       4.603  17.080 -50.639  1.00  1.54           H  
ATOM   8232 1HD  LYS A 532       3.707  18.692 -52.259  1.00  1.54           H  
ATOM   8233 2HD  LYS A 532       4.806  19.945 -51.659  1.00  1.54           H  
ATOM   8234 1HE  LYS A 532       6.755  18.602 -52.389  1.00  1.54           H  
ATOM   8235 2HE  LYS A 532       5.675  17.339 -52.918  1.00  1.54           H  
ATOM   8236 1HZ  LYS A 532       6.379  18.646 -54.767  1.00  1.54           H  
ATOM   8237 2HZ  LYS A 532       4.746  18.811 -54.529  1.00  1.54           H  
ATOM   8238 3HZ  LYS A 532       5.754  20.018 -54.057  1.00  1.54           H  
ATOM   8239  N   THR A 533       1.598  18.639 -47.171  1.00  1.72           N  
ATOM   8240  CA  THR A 533       0.727  19.357 -46.269  1.00  1.72           C  
ATOM   8241  C   THR A 533       1.116  19.024 -44.839  1.00  1.72           C  
ATOM   8242  O   THR A 533       1.401  19.919 -44.032  1.00  1.72           O  
ATOM   8243  CB  THR A 533      -0.737  18.942 -46.513  1.00  1.72           C  
ATOM   8244  OG1 THR A 533      -1.092  19.246 -47.868  1.00  1.72           O  
ATOM   8245  CG2 THR A 533      -1.683  19.670 -45.558  1.00  1.72           C  
ATOM   8246  H   THR A 533       1.181  17.974 -47.825  1.00  1.72           H  
ATOM   8247  HA  THR A 533       0.842  20.431 -46.428  1.00  1.72           H  
ATOM   8248  HB  THR A 533      -0.835  17.866 -46.356  1.00  1.72           H  
ATOM   8249  HG1 THR A 533      -0.553  18.652 -48.452  1.00  1.72           H  
ATOM   8250 1HG2 THR A 533      -2.705  19.349 -45.748  1.00  1.72           H  
ATOM   8251 2HG2 THR A 533      -1.412  19.428 -44.527  1.00  1.72           H  
ATOM   8252 3HG2 THR A 533      -1.602  20.746 -45.708  1.00  1.72           H  
ATOM   8253  N   ASP A 534       1.223  17.726 -44.535  1.00  1.93           N  
ATOM   8254  CA  ASP A 534       1.574  17.351 -43.182  1.00  1.93           C  
ATOM   8255  C   ASP A 534       2.969  17.810 -42.774  1.00  1.93           C  
ATOM   8256  O   ASP A 534       3.123  18.328 -41.677  1.00  1.93           O  
ATOM   8257  CB  ASP A 534       1.458  15.839 -42.987  1.00  1.93           C  
ATOM   8258  CG  ASP A 534       0.000  15.336 -42.927  1.00  1.93           C  
ATOM   8259  OD1 ASP A 534      -0.890  16.151 -42.797  1.00  1.93           O  
ATOM   8260  OD2 ASP A 534      -0.201  14.141 -42.973  1.00  1.93           O  
ATOM   8261  H   ASP A 534       1.010  17.006 -45.230  1.00  1.93           H  
ATOM   8262  HA  ASP A 534       0.861  17.828 -42.508  1.00  1.93           H  
ATOM   8263 1HB  ASP A 534       1.961  15.340 -43.824  1.00  1.93           H  
ATOM   8264 2HB  ASP A 534       1.977  15.548 -42.076  1.00  1.93           H  
ATOM   8265  N   GLU A 535       3.974  17.699 -43.654  1.00  2.16           N  
ATOM   8266  CA  GLU A 535       5.326  18.130 -43.281  1.00  2.16           C  
ATOM   8267  C   GLU A 535       5.402  19.647 -43.096  1.00  2.16           C  
ATOM   8268  O   GLU A 535       6.171  20.133 -42.270  1.00  2.16           O  
ATOM   8269  CB  GLU A 535       6.414  17.670 -44.282  1.00  2.16           C  
ATOM   8270  CG  GLU A 535       6.724  16.131 -44.311  1.00  2.16           C  
ATOM   8271  CD  GLU A 535       7.981  15.757 -45.174  1.00  2.16           C  
ATOM   8272  OE1 GLU A 535       8.603  16.658 -45.709  1.00  2.16           O  
ATOM   8273  OE2 GLU A 535       8.315  14.581 -45.264  1.00  2.16           O  
ATOM   8274  H   GLU A 535       3.808  17.287 -44.562  1.00  2.16           H  
ATOM   8275  HA  GLU A 535       5.569  17.675 -42.319  1.00  2.16           H  
ATOM   8276 1HB  GLU A 535       6.104  17.960 -45.291  1.00  2.16           H  
ATOM   8277 2HB  GLU A 535       7.344  18.194 -44.066  1.00  2.16           H  
ATOM   8278 1HG  GLU A 535       6.895  15.790 -43.287  1.00  2.16           H  
ATOM   8279 2HG  GLU A 535       5.853  15.607 -44.693  1.00  2.16           H  
ATOM   8280  N   SER A 536       4.627  20.404 -43.874  1.00  2.36           N  
ATOM   8281  CA  SER A 536       4.645  21.849 -43.749  1.00  2.36           C  
ATOM   8282  C   SER A 536       4.093  22.290 -42.393  1.00  2.36           C  
ATOM   8283  O   SER A 536       4.648  23.190 -41.744  1.00  2.36           O  
ATOM   8284  CB  SER A 536       3.810  22.465 -44.856  1.00  2.36           C  
ATOM   8285  OG  SER A 536       4.369  22.205 -46.113  1.00  2.36           O  
ATOM   8286  H   SER A 536       4.030  19.976 -44.582  1.00  2.36           H  
ATOM   8287  HA  SER A 536       5.673  22.193 -43.836  1.00  2.36           H  
ATOM   8288 1HB  SER A 536       2.797  22.053 -44.815  1.00  2.36           H  
ATOM   8289 2HB  SER A 536       3.732  23.539 -44.699  1.00  2.36           H  
ATOM   8290  HG  SER A 536       4.245  21.239 -46.256  1.00  2.36           H  
ATOM   8291  N   ASP A 537       2.994  21.657 -41.971  1.00  2.50           N  
ATOM   8292  CA  ASP A 537       2.348  21.975 -40.702  1.00  2.50           C  
ATOM   8293  C   ASP A 537       3.020  21.344 -39.471  1.00  2.50           C  
ATOM   8294  O   ASP A 537       3.167  21.994 -38.432  1.00  2.50           O  
ATOM   8295  CB  ASP A 537       0.886  21.541 -40.771  1.00  2.50           C  
ATOM   8296  CG  ASP A 537       0.056  22.400 -41.754  1.00  2.50           C  
ATOM   8297  OD1 ASP A 537       0.482  23.508 -42.079  1.00  2.50           O  
ATOM   8298  OD2 ASP A 537      -0.983  21.967 -42.160  1.00  2.50           O  
ATOM   8299  H   ASP A 537       2.583  20.933 -42.565  1.00  2.50           H  
ATOM   8300  HA  ASP A 537       2.371  23.052 -40.577  1.00  2.50           H  
ATOM   8301 1HB  ASP A 537       0.841  20.499 -41.107  1.00  2.50           H  
ATOM   8302 2HB  ASP A 537       0.438  21.590 -39.781  1.00  2.50           H  
ATOM   8303  N   ASP A 538       3.420  20.086 -39.591  1.00  2.50           N  
ATOM   8304  CA  ASP A 538       4.034  19.335 -38.510  1.00  2.50           C  
ATOM   8305  C   ASP A 538       5.545  19.531 -38.528  1.00  2.50           C  
ATOM   8306  O   ASP A 538       6.272  18.868 -39.273  1.00  2.50           O  
ATOM   8307  CB  ASP A 538       3.673  17.847 -38.620  1.00  2.50           C  
ATOM   8308  CG  ASP A 538       4.190  17.017 -37.501  1.00  2.50           C  
ATOM   8309  OD1 ASP A 538       5.090  17.461 -36.822  1.00  2.50           O  
ATOM   8310  OD2 ASP A 538       3.682  15.928 -37.307  1.00  2.50           O  
ATOM   8311  H   ASP A 538       3.281  19.607 -40.469  1.00  2.50           H  
ATOM   8312  HA  ASP A 538       3.651  19.714 -37.561  1.00  2.50           H  
ATOM   8313 1HB  ASP A 538       2.590  17.740 -38.687  1.00  2.50           H  
ATOM   8314 2HB  ASP A 538       4.093  17.459 -39.547  1.00  2.50           H  
ATOM   8315  N   LYS A 539       6.038  20.407 -37.656  1.00  2.36           N  
ATOM   8316  CA  LYS A 539       7.442  20.794 -37.652  1.00  2.36           C  
ATOM   8317  C   LYS A 539       8.381  19.680 -37.181  1.00  2.36           C  
ATOM   8318  O   LYS A 539       9.599  19.858 -37.150  1.00  2.36           O  
ATOM   8319  CB  LYS A 539       7.626  22.067 -36.833  1.00  2.36           C  
ATOM   8320  CG  LYS A 539       6.869  23.291 -37.420  1.00  2.36           C  
ATOM   8321  CD  LYS A 539       7.356  23.630 -38.848  1.00  2.36           C  
ATOM   8322  CE  LYS A 539       6.813  24.983 -39.356  1.00  2.36           C  
ATOM   8323  NZ  LYS A 539       5.340  24.958 -39.653  1.00  2.36           N  
ATOM   8324  H   LYS A 539       5.394  20.864 -37.024  1.00  2.36           H  
ATOM   8325  HA  LYS A 539       7.719  21.031 -38.681  1.00  2.36           H  
ATOM   8326 1HB  LYS A 539       7.261  21.898 -35.819  1.00  2.36           H  
ATOM   8327 2HB  LYS A 539       8.686  22.312 -36.766  1.00  2.36           H  
ATOM   8328 1HG  LYS A 539       5.798  23.067 -37.464  1.00  2.36           H  
ATOM   8329 2HG  LYS A 539       7.016  24.157 -36.778  1.00  2.36           H  
ATOM   8330 1HD  LYS A 539       8.444  23.652 -38.869  1.00  2.36           H  
ATOM   8331 2HD  LYS A 539       7.011  22.849 -39.535  1.00  2.36           H  
ATOM   8332 1HE  LYS A 539       7.003  25.739 -38.595  1.00  2.36           H  
ATOM   8333 2HE  LYS A 539       7.348  25.256 -40.265  1.00  2.36           H  
ATOM   8334 1HZ  LYS A 539       5.055  25.866 -39.974  1.00  2.36           H  
ATOM   8335 2HZ  LYS A 539       5.124  24.260 -40.400  1.00  2.36           H  
ATOM   8336 3HZ  LYS A 539       4.832  24.724 -38.813  1.00  2.36           H  
ATOM   8337  N   ASP A 540       7.818  18.524 -36.828  1.00  2.10           N  
ATOM   8338  CA  ASP A 540       8.623  17.374 -36.470  1.00  2.10           C  
ATOM   8339  C   ASP A 540       9.085  16.615 -37.745  1.00  2.10           C  
ATOM   8340  O   ASP A 540       9.917  15.707 -37.663  1.00  2.10           O  
ATOM   8341  CB  ASP A 540       7.842  16.445 -35.520  1.00  2.10           C  
ATOM   8342  CG  ASP A 540       7.594  16.985 -34.026  1.00  2.10           C  
ATOM   8343  OD1 ASP A 540       8.352  17.810 -33.512  1.00  2.10           O  
ATOM   8344  OD2 ASP A 540       6.674  16.486 -33.394  1.00  2.10           O  
ATOM   8345  H   ASP A 540       6.796  18.402 -36.849  1.00  2.10           H  
ATOM   8346  HA  ASP A 540       9.512  17.719 -35.953  1.00  2.10           H  
ATOM   8347 1HB  ASP A 540       6.871  16.236 -35.965  1.00  2.10           H  
ATOM   8348 2HB  ASP A 540       8.348  15.502 -35.459  1.00  2.10           H  
ATOM   8349  N   ALA A 541       8.584  16.991 -38.948  1.00  1.79           N  
ATOM   8350  CA  ALA A 541       8.998  16.288 -40.186  1.00  1.79           C  
ATOM   8351  C   ALA A 541       8.514  14.837 -40.175  1.00  1.79           C  
ATOM   8352  O   ALA A 541       7.503  14.511 -40.794  1.00  1.79           O  
ATOM   8353  CB  ALA A 541      10.519  16.357 -40.426  1.00  1.79           C  
ATOM   8354  H   ALA A 541       7.893  17.742 -39.004  1.00  1.79           H  
ATOM   8355  HA  ALA A 541       8.509  16.789 -41.025  1.00  1.79           H  
ATOM   8356 1HB  ALA A 541      10.747  15.870 -41.376  1.00  1.79           H  
ATOM   8357 2HB  ALA A 541      10.810  17.402 -40.479  1.00  1.79           H  
ATOM   8358 3HB  ALA A 541      11.097  15.880 -39.651  1.00  1.79           H  
ATOM   8359  N   SER A 542       9.320  13.977 -39.550  1.00  1.50           N  
ATOM   8360  CA  SER A 542       9.195  12.519 -39.380  1.00  1.50           C  
ATOM   8361  C   SER A 542       9.996  11.624 -40.342  1.00  1.50           C  
ATOM   8362  O   SER A 542       9.939  10.395 -40.211  1.00  1.50           O  
ATOM   8363  CB  SER A 542       7.751  12.044 -39.456  1.00  1.50           C  
ATOM   8364  OG  SER A 542       7.286  12.005 -40.778  1.00  1.50           O  
ATOM   8365  H   SER A 542      10.076  14.425 -39.043  1.00  1.50           H  
ATOM   8366  HA  SER A 542       9.533  12.320 -38.373  1.00  1.50           H  
ATOM   8367 1HB  SER A 542       7.686  11.047 -39.019  1.00  1.50           H  
ATOM   8368 2HB  SER A 542       7.115  12.700 -38.857  1.00  1.50           H  
ATOM   8369  HG  SER A 542       7.127  12.922 -41.018  1.00  1.50           H  
ATOM   8370  N   LEU A 543      10.613  12.196 -41.389  1.00  1.26           N  
ATOM   8371  CA  LEU A 543      11.601  11.517 -42.284  1.00  1.26           C  
ATOM   8372  C   LEU A 543      11.328  10.038 -42.599  1.00  1.26           C  
ATOM   8373  O   LEU A 543      12.259   9.266 -42.930  1.00  1.26           O  
ATOM   8374  CB  LEU A 543      12.996  11.602 -41.679  1.00  1.26           C  
ATOM   8375  CG  LEU A 543      13.580  12.985 -41.519  1.00  1.26           C  
ATOM   8376  CD1 LEU A 543      14.874  12.838 -40.837  1.00  1.26           C  
ATOM   8377  CD2 LEU A 543      13.749  13.654 -42.873  1.00  1.26           C  
ATOM   8378  H   LEU A 543      10.490  13.191 -41.489  1.00  1.26           H  
ATOM   8379  HA  LEU A 543      11.602  12.060 -43.231  1.00  1.26           H  
ATOM   8380 1HB  LEU A 543      12.971  11.141 -40.693  1.00  1.26           H  
ATOM   8381 2HB  LEU A 543      13.680  11.029 -42.301  1.00  1.26           H  
ATOM   8382  HG  LEU A 543      12.926  13.592 -40.890  1.00  1.26           H  
ATOM   8383 1HD1 LEU A 543      15.319  13.815 -40.688  1.00  1.26           H  
ATOM   8384 2HD1 LEU A 543      14.717  12.352 -39.884  1.00  1.26           H  
ATOM   8385 3HD1 LEU A 543      15.516  12.234 -41.448  1.00  1.26           H  
ATOM   8386 1HD2 LEU A 543      14.186  14.645 -42.738  1.00  1.26           H  
ATOM   8387 2HD2 LEU A 543      14.405  13.052 -43.494  1.00  1.26           H  
ATOM   8388 3HD2 LEU A 543      12.777  13.750 -43.359  1.00  1.26           H  
ATOM   8389  N   THR A 544      10.069   9.671 -42.585  1.00  1.09           N  
ATOM   8390  CA  THR A 544       9.604   8.319 -42.731  1.00  1.09           C  
ATOM   8391  C   THR A 544      10.014   7.668 -44.013  1.00  1.09           C  
ATOM   8392  O   THR A 544      10.422   6.512 -44.017  1.00  1.09           O  
ATOM   8393  CB  THR A 544       8.097   8.290 -42.545  1.00  1.09           C  
ATOM   8394  OG1 THR A 544       7.795   8.692 -41.172  1.00  1.09           O  
ATOM   8395  CG2 THR A 544       7.529   6.907 -42.865  1.00  1.09           C  
ATOM   8396  H   THR A 544       9.387  10.384 -42.343  1.00  1.09           H  
ATOM   8397  HA  THR A 544      10.041   7.737 -41.914  1.00  1.09           H  
ATOM   8398  HB  THR A 544       7.651   9.019 -43.224  1.00  1.09           H  
ATOM   8399  HG1 THR A 544       8.493   9.370 -40.850  1.00  1.09           H  
ATOM   8400 1HG2 THR A 544       6.449   6.910 -42.743  1.00  1.09           H  
ATOM   8401 2HG2 THR A 544       7.771   6.640 -43.891  1.00  1.09           H  
ATOM   8402 3HG2 THR A 544       7.962   6.182 -42.197  1.00  1.09           H  
ATOM   8403  N   TYR A 545       9.953   8.409 -45.105  1.00  0.98           N  
ATOM   8404  CA  TYR A 545      10.240   7.773 -46.360  1.00  0.98           C  
ATOM   8405  C   TYR A 545      11.689   7.901 -46.827  1.00  0.98           C  
ATOM   8406  O   TYR A 545      12.031   7.540 -47.965  1.00  0.98           O  
ATOM   8407  CB  TYR A 545       9.238   8.230 -47.380  1.00  0.98           C  
ATOM   8408  CG  TYR A 545       7.864   7.694 -47.019  1.00  0.98           C  
ATOM   8409  CD1 TYR A 545       6.923   8.508 -46.425  1.00  0.98           C  
ATOM   8410  CD2 TYR A 545       7.565   6.362 -47.249  1.00  0.98           C  
ATOM   8411  CE1 TYR A 545       5.691   7.995 -46.078  1.00  0.98           C  
ATOM   8412  CE2 TYR A 545       6.342   5.847 -46.907  1.00  0.98           C  
ATOM   8413  CZ  TYR A 545       5.408   6.657 -46.324  1.00  0.98           C  
ATOM   8414  OH  TYR A 545       4.200   6.147 -45.971  1.00  0.98           O  
ATOM   8415  H   TYR A 545       9.662   9.374 -45.060  1.00  0.98           H  
ATOM   8416  HA  TYR A 545      10.045   6.731 -46.216  1.00  0.98           H  
ATOM   8417 1HB  TYR A 545       9.209   9.303 -47.406  1.00  0.98           H  
ATOM   8418 2HB  TYR A 545       9.517   7.875 -48.350  1.00  0.98           H  
ATOM   8419  HD1 TYR A 545       7.150   9.550 -46.223  1.00  0.98           H  
ATOM   8420  HD2 TYR A 545       8.310   5.717 -47.706  1.00  0.98           H  
ATOM   8421  HE1 TYR A 545       4.946   8.637 -45.607  1.00  0.98           H  
ATOM   8422  HE2 TYR A 545       6.119   4.796 -47.095  1.00  0.98           H  
ATOM   8423  HH  TYR A 545       3.628   6.861 -45.678  1.00  0.98           H  
ATOM   8424  N   SER A 546      12.566   8.392 -45.951  1.00  0.91           N  
ATOM   8425  CA  SER A 546      13.980   8.392 -46.279  1.00  0.91           C  
ATOM   8426  C   SER A 546      14.828   7.631 -45.282  1.00  0.91           C  
ATOM   8427  O   SER A 546      15.552   6.723 -45.676  1.00  0.91           O  
ATOM   8428  CB  SER A 546      14.521   9.789 -46.442  1.00  0.91           C  
ATOM   8429  OG  SER A 546      14.064  10.380 -47.624  1.00  0.91           O  
ATOM   8430  H   SER A 546      12.265   8.699 -45.029  1.00  0.91           H  
ATOM   8431  HA  SER A 546      14.104   7.896 -47.240  1.00  0.91           H  
ATOM   8432 1HB  SER A 546      14.193  10.384 -45.590  1.00  0.91           H  
ATOM   8433 2HB  SER A 546      15.601   9.772 -46.422  1.00  0.91           H  
ATOM   8434  HG  SER A 546      14.670  10.041 -48.329  1.00  0.91           H  
ATOM   8435  N   LEU A 547      14.721   7.950 -43.995  1.00  0.89           N  
ATOM   8436  CA  LEU A 547      15.608   7.283 -43.045  1.00  0.89           C  
ATOM   8437  C   LEU A 547      14.843   6.323 -42.167  1.00  0.89           C  
ATOM   8438  O   LEU A 547      15.392   5.332 -41.661  1.00  0.89           O  
ATOM   8439  CB  LEU A 547      16.364   8.319 -42.219  1.00  0.89           C  
ATOM   8440  CG  LEU A 547      17.164   9.254 -43.097  1.00  0.89           C  
ATOM   8441  CD1 LEU A 547      17.914  10.268 -42.278  1.00  0.89           C  
ATOM   8442  CD2 LEU A 547      18.060   8.472 -43.934  1.00  0.89           C  
ATOM   8443  H   LEU A 547      14.059   8.656 -43.686  1.00  0.89           H  
ATOM   8444  HA  LEU A 547      16.341   6.709 -43.598  1.00  0.89           H  
ATOM   8445 1HB  LEU A 547      15.654   8.905 -41.636  1.00  0.89           H  
ATOM   8446 2HB  LEU A 547      17.047   7.808 -41.547  1.00  0.89           H  
ATOM   8447  HG  LEU A 547      16.472   9.785 -43.739  1.00  0.89           H  
ATOM   8448 1HD1 LEU A 547      18.462  10.934 -42.931  1.00  0.89           H  
ATOM   8449 2HD1 LEU A 547      17.221  10.833 -41.689  1.00  0.89           H  
ATOM   8450 3HD1 LEU A 547      18.610   9.761 -41.629  1.00  0.89           H  
ATOM   8451 1HD2 LEU A 547      18.562   9.126 -44.585  1.00  0.89           H  
ATOM   8452 2HD2 LEU A 547      18.759   7.949 -43.329  1.00  0.89           H  
ATOM   8453 3HD2 LEU A 547      17.500   7.769 -44.508  1.00  0.89           H  
ATOM   8454  N   GLY A 548      13.560   6.613 -41.986  1.00  0.91           N  
ATOM   8455  CA  GLY A 548      12.728   5.818 -41.120  1.00  0.91           C  
ATOM   8456  C   GLY A 548      12.746   6.311 -39.686  1.00  0.91           C  
ATOM   8457  O   GLY A 548      12.339   5.596 -38.775  1.00  0.91           O  
ATOM   8458  H   GLY A 548      13.145   7.426 -42.438  1.00  0.91           H  
ATOM   8459 1HA  GLY A 548      11.710   5.863 -41.501  1.00  0.91           H  
ATOM   8460 2HA  GLY A 548      13.047   4.779 -41.161  1.00  0.91           H  
ATOM   8461  N   MET A 549      13.271   7.508 -39.453  1.00  0.95           N  
ATOM   8462  CA  MET A 549      13.286   8.014 -38.091  1.00  0.95           C  
ATOM   8463  C   MET A 549      12.248   9.069 -37.896  1.00  0.95           C  
ATOM   8464  O   MET A 549      12.345  10.156 -38.471  1.00  0.95           O  
ATOM   8465  CB  MET A 549      14.572   8.715 -37.747  1.00  0.95           C  
ATOM   8466  CG  MET A 549      15.750   7.956 -37.858  1.00  0.95           C  
ATOM   8467  SD  MET A 549      17.109   8.952 -37.450  1.00  0.95           S  
ATOM   8468  CE  MET A 549      17.075  10.041 -38.834  1.00  0.95           C  
ATOM   8469  H   MET A 549      13.620   8.068 -40.215  1.00  0.95           H  
ATOM   8470  HA  MET A 549      13.088   7.203 -37.391  1.00  0.95           H  
ATOM   8471 1HB  MET A 549      14.675   9.595 -38.377  1.00  0.95           H  
ATOM   8472 2HB  MET A 549      14.509   9.061 -36.716  1.00  0.95           H  
ATOM   8473 1HG  MET A 549      15.717   7.092 -37.194  1.00  0.95           H  
ATOM   8474 2HG  MET A 549      15.840   7.632 -38.884  1.00  0.95           H  
ATOM   8475 1HE  MET A 549      17.859  10.775 -38.755  1.00  0.95           H  
ATOM   8476 2HE  MET A 549      17.209   9.459 -39.718  1.00  0.95           H  
ATOM   8477 3HE  MET A 549      16.117  10.552 -38.874  1.00  0.95           H  
ATOM   8478  N   SER A 550      11.301   8.815 -37.027  1.00  1.00           N  
ATOM   8479  CA  SER A 550      10.354   9.848 -36.778  1.00  1.00           C  
ATOM   8480  C   SER A 550      11.013  10.676 -35.723  1.00  1.00           C  
ATOM   8481  O   SER A 550      11.187  10.215 -34.590  1.00  1.00           O  
ATOM   8482  CB  SER A 550       9.025   9.349 -36.285  1.00  1.00           C  
ATOM   8483  OG  SER A 550       8.162  10.429 -36.034  1.00  1.00           O  
ATOM   8484  H   SER A 550      11.245   7.923 -36.557  1.00  1.00           H  
ATOM   8485  HA  SER A 550      10.214  10.428 -37.672  1.00  1.00           H  
ATOM   8486 1HB  SER A 550       8.581   8.663 -37.006  1.00  1.00           H  
ATOM   8487 2HB  SER A 550       9.188   8.817 -35.368  1.00  1.00           H  
ATOM   8488  HG  SER A 550       8.671  11.054 -35.502  1.00  1.00           H  
ATOM   8489  N   LEU A 551      11.448  11.846 -36.121  1.00  1.06           N  
ATOM   8490  CA  LEU A 551      12.171  12.745 -35.261  1.00  1.06           C  
ATOM   8491  C   LEU A 551      11.243  13.783 -34.740  1.00  1.06           C  
ATOM   8492  O   LEU A 551      10.224  14.060 -35.356  1.00  1.06           O  
ATOM   8493  CB  LEU A 551      13.275  13.488 -36.011  1.00  1.06           C  
ATOM   8494  CG  LEU A 551      14.287  12.657 -36.685  1.00  1.06           C  
ATOM   8495  CD1 LEU A 551      15.259  13.534 -37.364  1.00  1.06           C  
ATOM   8496  CD2 LEU A 551      14.930  11.832 -35.699  1.00  1.06           C  
ATOM   8497  H   LEU A 551      11.286  12.114 -37.082  1.00  1.06           H  
ATOM   8498  HA  LEU A 551      12.590  12.193 -34.424  1.00  1.06           H  
ATOM   8499 1HB  LEU A 551      12.809  14.127 -36.761  1.00  1.06           H  
ATOM   8500 2HB  LEU A 551      13.795  14.133 -35.295  1.00  1.06           H  
ATOM   8501  HG  LEU A 551      13.813  12.027 -37.441  1.00  1.06           H  
ATOM   8502 1HD1 LEU A 551      16.001  12.915 -37.853  1.00  1.06           H  
ATOM   8503 2HD1 LEU A 551      14.747  14.153 -38.098  1.00  1.06           H  
ATOM   8504 3HD1 LEU A 551      15.739  14.168 -36.622  1.00  1.06           H  
ATOM   8505 1HD2 LEU A 551      15.676  11.222 -36.181  1.00  1.06           H  
ATOM   8506 2HD2 LEU A 551      15.404  12.463 -34.938  1.00  1.06           H  
ATOM   8507 3HD2 LEU A 551      14.182  11.200 -35.233  1.00  1.06           H  
ATOM   8508  N   LYS A 552      11.605  14.364 -33.625  1.00  1.10           N  
ATOM   8509  CA  LYS A 552      10.947  15.544 -33.118  1.00  1.10           C  
ATOM   8510  C   LYS A 552      11.684  16.739 -33.693  1.00  1.10           C  
ATOM   8511  O   LYS A 552      12.844  16.618 -34.087  1.00  1.10           O  
ATOM   8512  CB  LYS A 552      10.958  15.566 -31.597  1.00  1.10           C  
ATOM   8513  CG  LYS A 552      10.247  14.376 -30.955  1.00  1.10           C  
ATOM   8514  CD  LYS A 552       8.747  14.475 -31.223  1.00  1.10           C  
ATOM   8515  CE  LYS A 552       8.114  15.595 -30.389  1.00  1.10           C  
ATOM   8516  NZ  LYS A 552       6.669  15.775 -30.690  1.00  1.10           N  
ATOM   8517  H   LYS A 552      12.404  13.989 -33.114  1.00  1.10           H  
ATOM   8518  HA  LYS A 552       9.919  15.568 -33.469  1.00  1.10           H  
ATOM   8519 1HB  LYS A 552      11.986  15.582 -31.253  1.00  1.10           H  
ATOM   8520 2HB  LYS A 552      10.480  16.478 -31.244  1.00  1.10           H  
ATOM   8521 1HG  LYS A 552      10.640  13.445 -31.378  1.00  1.10           H  
ATOM   8522 2HG  LYS A 552      10.427  14.374 -29.881  1.00  1.10           H  
ATOM   8523 1HD  LYS A 552       8.577  14.689 -32.283  1.00  1.10           H  
ATOM   8524 2HD  LYS A 552       8.265  13.530 -30.979  1.00  1.10           H  
ATOM   8525 1HE  LYS A 552       8.226  15.353 -29.334  1.00  1.10           H  
ATOM   8526 2HE  LYS A 552       8.632  16.533 -30.597  1.00  1.10           H  
ATOM   8527 1HZ  LYS A 552       6.292  16.519 -30.132  1.00  1.10           H  
ATOM   8528 2HZ  LYS A 552       6.584  16.026 -31.689  1.00  1.10           H  
ATOM   8529 3HZ  LYS A 552       6.164  14.929 -30.512  1.00  1.10           H  
ATOM   8530  N   ALA A 553      11.075  17.912 -33.682  1.00  1.12           N  
ATOM   8531  CA  ALA A 553      11.744  19.126 -34.155  1.00  1.12           C  
ATOM   8532  C   ALA A 553      13.068  19.367 -33.401  1.00  1.12           C  
ATOM   8533  O   ALA A 553      13.980  20.007 -33.925  1.00  1.12           O  
ATOM   8534  CB  ALA A 553      10.820  20.320 -33.992  1.00  1.12           C  
ATOM   8535  H   ALA A 553      10.094  17.962 -33.406  1.00  1.12           H  
ATOM   8536  HA  ALA A 553      11.970  18.996 -35.215  1.00  1.12           H  
ATOM   8537 1HB  ALA A 553      11.307  21.212 -34.375  1.00  1.12           H  
ATOM   8538 2HB  ALA A 553       9.899  20.139 -34.549  1.00  1.12           H  
ATOM   8539 3HB  ALA A 553      10.584  20.456 -32.941  1.00  1.12           H  
ATOM   8540  N   SER A 554      13.154  18.858 -32.163  1.00  1.14           N  
ATOM   8541  CA  SER A 554      14.327  18.956 -31.290  1.00  1.14           C  
ATOM   8542  C   SER A 554      15.475  18.015 -31.688  1.00  1.14           C  
ATOM   8543  O   SER A 554      16.587  18.135 -31.175  1.00  1.14           O  
ATOM   8544  CB  SER A 554      13.931  18.566 -29.883  1.00  1.14           C  
ATOM   8545  OG  SER A 554      13.608  17.188 -29.842  1.00  1.14           O  
ATOM   8546  H   SER A 554      12.347  18.363 -31.815  1.00  1.14           H  
ATOM   8547  HA  SER A 554      14.691  19.984 -31.315  1.00  1.14           H  
ATOM   8548 1HB  SER A 554      14.759  18.766 -29.202  1.00  1.14           H  
ATOM   8549 2HB  SER A 554      13.079  19.157 -29.555  1.00  1.14           H  
ATOM   8550  HG  SER A 554      13.591  16.917 -28.883  1.00  1.14           H  
ATOM   8551  N   GLY A 555      15.186  17.051 -32.559  1.00  1.15           N  
ATOM   8552  CA  GLY A 555      16.130  16.007 -32.955  1.00  1.15           C  
ATOM   8553  C   GLY A 555      15.918  14.722 -32.180  1.00  1.15           C  
ATOM   8554  O   GLY A 555      16.450  13.670 -32.551  1.00  1.15           O  
ATOM   8555  H   GLY A 555      14.265  17.027 -32.984  1.00  1.15           H  
ATOM   8556 1HA  GLY A 555      15.999  15.787 -34.008  1.00  1.15           H  
ATOM   8557 2HA  GLY A 555      17.153  16.360 -32.820  1.00  1.15           H  
ATOM   8558  N   ASP A 556      15.119  14.775 -31.118  1.00  1.18           N  
ATOM   8559  CA  ASP A 556      14.860  13.568 -30.347  1.00  1.18           C  
ATOM   8560  C   ASP A 556      14.271  12.516 -31.276  1.00  1.18           C  
ATOM   8561  O   ASP A 556      13.367  12.819 -32.059  1.00  1.18           O  
ATOM   8562  CB  ASP A 556      13.870  13.888 -29.219  1.00  1.18           C  
ATOM   8563  CG  ASP A 556      14.456  14.779 -28.098  1.00  1.18           C  
ATOM   8564  OD1 ASP A 556      15.622  14.678 -27.804  1.00  1.18           O  
ATOM   8565  OD2 ASP A 556      13.737  15.639 -27.622  1.00  1.18           O  
ATOM   8566  H   ASP A 556      14.694  15.659 -30.831  1.00  1.18           H  
ATOM   8567  HA  ASP A 556      15.780  13.192 -29.922  1.00  1.18           H  
ATOM   8568 1HB  ASP A 556      13.006  14.379 -29.626  1.00  1.18           H  
ATOM   8569 2HB  ASP A 556      13.528  12.950 -28.776  1.00  1.18           H  
ATOM   8570  N   ILE A 557      14.739  11.273 -31.208  1.00  1.21           N  
ATOM   8571  CA  ILE A 557      14.110  10.274 -32.059  1.00  1.21           C  
ATOM   8572  C   ILE A 557      12.920   9.699 -31.308  1.00  1.21           C  
ATOM   8573  O   ILE A 557      13.048   9.324 -30.148  1.00  1.21           O  
ATOM   8574  CB  ILE A 557      15.081   9.147 -32.470  1.00  1.21           C  
ATOM   8575  CG1 ILE A 557      16.271   9.703 -33.279  1.00  1.21           C  
ATOM   8576  CG2 ILE A 557      14.344   8.142 -33.314  1.00  1.21           C  
ATOM   8577  CD1 ILE A 557      17.370   8.718 -33.526  1.00  1.21           C  
ATOM   8578  H   ILE A 557      15.520  11.003 -30.604  1.00  1.21           H  
ATOM   8579  HA  ILE A 557      13.742  10.750 -32.962  1.00  1.21           H  
ATOM   8580  HB  ILE A 557      15.485   8.663 -31.578  1.00  1.21           H  
ATOM   8581 1HG1 ILE A 557      15.931   9.997 -34.216  1.00  1.21           H  
ATOM   8582 2HG1 ILE A 557      16.685  10.570 -32.753  1.00  1.21           H  
ATOM   8583 1HG2 ILE A 557      15.048   7.380 -33.579  1.00  1.21           H  
ATOM   8584 2HG2 ILE A 557      13.521   7.711 -32.754  1.00  1.21           H  
ATOM   8585 3HG2 ILE A 557      13.955   8.622 -34.215  1.00  1.21           H  
ATOM   8586 1HD1 ILE A 557      18.159   9.189 -34.109  1.00  1.21           H  
ATOM   8587 2HD1 ILE A 557      17.759   8.391 -32.585  1.00  1.21           H  
ATOM   8588 3HD1 ILE A 557      16.972   7.865 -34.072  1.00  1.21           H  
ATOM   8589  N   SER A 558      11.749   9.711 -31.932  1.00  1.25           N  
ATOM   8590  CA  SER A 558      10.542   9.183 -31.313  1.00  1.25           C  
ATOM   8591  C   SER A 558      10.317   7.726 -31.704  1.00  1.25           C  
ATOM   8592  O   SER A 558      10.056   6.879 -30.847  1.00  1.25           O  
ATOM   8593  CB  SER A 558       9.342  10.028 -31.714  1.00  1.25           C  
ATOM   8594  OG  SER A 558       8.143   9.520 -31.179  1.00  1.25           O  
ATOM   8595  H   SER A 558      11.688  10.067 -32.879  1.00  1.25           H  
ATOM   8596  HA  SER A 558      10.657   9.231 -30.230  1.00  1.25           H  
ATOM   8597 1HB  SER A 558       9.494  11.047 -31.368  1.00  1.25           H  
ATOM   8598 2HB  SER A 558       9.266  10.061 -32.801  1.00  1.25           H  
ATOM   8599  HG  SER A 558       7.854   8.787 -31.790  1.00  1.25           H  
ATOM   8600  N   ASP A 559      10.445   7.442 -33.004  1.00  1.30           N  
ATOM   8601  CA  ASP A 559      10.164   6.100 -33.535  1.00  1.30           C  
ATOM   8602  C   ASP A 559      11.141   5.703 -34.654  1.00  1.30           C  
ATOM   8603  O   ASP A 559      11.388   6.496 -35.556  1.00  1.30           O  
ATOM   8604  CB  ASP A 559       8.742   6.089 -34.085  1.00  1.30           C  
ATOM   8605  CG  ASP A 559       7.653   6.434 -32.994  1.00  1.30           C  
ATOM   8606  OD1 ASP A 559       7.241   5.615 -32.178  1.00  1.30           O  
ATOM   8607  OD2 ASP A 559       7.265   7.584 -32.999  1.00  1.30           O  
ATOM   8608  H   ASP A 559      10.697   8.205 -33.630  1.00  1.30           H  
ATOM   8609  HA  ASP A 559      10.237   5.374 -32.731  1.00  1.30           H  
ATOM   8610 1HB  ASP A 559       8.655   6.793 -34.878  1.00  1.30           H  
ATOM   8611 2HB  ASP A 559       8.561   5.144 -34.532  1.00  1.30           H  
ATOM   8612  N   VAL A 560      11.681   4.483 -34.637  1.00  1.32           N  
ATOM   8613  CA  VAL A 560      12.570   4.070 -35.743  1.00  1.32           C  
ATOM   8614  C   VAL A 560      11.993   2.860 -36.474  1.00  1.32           C  
ATOM   8615  O   VAL A 560      11.698   1.842 -35.846  1.00  1.32           O  
ATOM   8616  CB  VAL A 560      13.995   3.748 -35.248  1.00  1.32           C  
ATOM   8617  CG1 VAL A 560      14.846   3.310 -36.417  1.00  1.32           C  
ATOM   8618  CG2 VAL A 560      14.598   4.956 -34.606  1.00  1.32           C  
ATOM   8619  H   VAL A 560      11.474   3.842 -33.884  1.00  1.32           H  
ATOM   8620  HA  VAL A 560      12.648   4.887 -36.454  1.00  1.32           H  
ATOM   8621  HB  VAL A 560      13.959   2.926 -34.536  1.00  1.32           H  
ATOM   8622 1HG1 VAL A 560      15.846   3.075 -36.070  1.00  1.32           H  
ATOM   8623 2HG1 VAL A 560      14.398   2.434 -36.862  1.00  1.32           H  
ATOM   8624 3HG1 VAL A 560      14.896   4.111 -37.155  1.00  1.32           H  
ATOM   8625 1HG2 VAL A 560      15.602   4.730 -34.269  1.00  1.32           H  
ATOM   8626 2HG2 VAL A 560      14.633   5.766 -35.334  1.00  1.32           H  
ATOM   8627 3HG2 VAL A 560      13.989   5.250 -33.758  1.00  1.32           H  
ATOM   8628  N   LEU A 561      11.850   2.961 -37.801  1.00  1.30           N  
ATOM   8629  CA  LEU A 561      11.226   1.887 -38.570  1.00  1.30           C  
ATOM   8630  C   LEU A 561      12.012   0.586 -38.596  1.00  1.30           C  
ATOM   8631  O   LEU A 561      13.210   0.572 -38.870  1.00  1.30           O  
ATOM   8632  CB  LEU A 561      11.024   2.287 -40.021  1.00  1.30           C  
ATOM   8633  CG  LEU A 561      10.129   3.468 -40.268  1.00  1.30           C  
ATOM   8634  CD1 LEU A 561       9.988   3.626 -41.798  1.00  1.30           C  
ATOM   8635  CD2 LEU A 561       8.834   3.332 -39.510  1.00  1.30           C  
ATOM   8636  H   LEU A 561      12.115   3.832 -38.261  1.00  1.30           H  
ATOM   8637  HA  LEU A 561      10.257   1.704 -38.148  1.00  1.30           H  
ATOM   8638 1HB  LEU A 561      11.996   2.528 -40.442  1.00  1.30           H  
ATOM   8639 2HB  LEU A 561      10.629   1.437 -40.563  1.00  1.30           H  
ATOM   8640  HG  LEU A 561      10.602   4.346 -39.903  1.00  1.30           H  
ATOM   8641 1HD1 LEU A 561       9.388   4.491 -42.024  1.00  1.30           H  
ATOM   8642 2HD1 LEU A 561      10.965   3.745 -42.254  1.00  1.30           H  
ATOM   8643 3HD1 LEU A 561       9.514   2.750 -42.220  1.00  1.30           H  
ATOM   8644 1HD2 LEU A 561       8.225   4.210 -39.689  1.00  1.30           H  
ATOM   8645 2HD2 LEU A 561       8.322   2.480 -39.828  1.00  1.30           H  
ATOM   8646 3HD2 LEU A 561       9.042   3.251 -38.443  1.00  1.30           H  
ATOM   8647  N   TRP A 562      11.308  -0.532 -38.454  1.00  1.25           N  
ATOM   8648  CA  TRP A 562      11.972  -1.827 -38.533  1.00  1.25           C  
ATOM   8649  C   TRP A 562      12.529  -2.026 -39.911  1.00  1.25           C  
ATOM   8650  O   TRP A 562      11.863  -1.739 -40.903  1.00  1.25           O  
ATOM   8651  CB  TRP A 562      11.014  -2.984 -38.213  1.00  1.25           C  
ATOM   8652  CG  TRP A 562      10.717  -3.184 -36.769  1.00  1.25           C  
ATOM   8653  CD1 TRP A 562       9.674  -2.726 -36.046  1.00  1.25           C  
ATOM   8654  CD2 TRP A 562      11.490  -3.995 -35.871  1.00  1.25           C  
ATOM   8655  NE1 TRP A 562       9.774  -3.158 -34.755  1.00  1.25           N  
ATOM   8656  CE2 TRP A 562      10.863  -3.944 -34.636  1.00  1.25           C  
ATOM   8657  CE3 TRP A 562      12.638  -4.754 -36.017  1.00  1.25           C  
ATOM   8658  CZ2 TRP A 562      11.349  -4.624 -33.540  1.00  1.25           C  
ATOM   8659  CZ3 TRP A 562      13.128  -5.445 -34.919  1.00  1.25           C  
ATOM   8660  CH2 TRP A 562      12.501  -5.380 -33.714  1.00  1.25           C  
ATOM   8661  H   TRP A 562      10.316  -0.473 -38.276  1.00  1.25           H  
ATOM   8662  HA  TRP A 562      12.797  -1.844 -37.819  1.00  1.25           H  
ATOM   8663 1HB  TRP A 562      10.070  -2.828 -38.729  1.00  1.25           H  
ATOM   8664 2HB  TRP A 562      11.444  -3.911 -38.601  1.00  1.25           H  
ATOM   8665  HD1 TRP A 562       8.879  -2.105 -36.416  1.00  1.25           H  
ATOM   8666  HE1 TRP A 562       9.127  -2.945 -34.010  1.00  1.25           H  
ATOM   8667  HE3 TRP A 562      13.143  -4.811 -36.984  1.00  1.25           H  
ATOM   8668  HZ2 TRP A 562      10.854  -4.583 -32.569  1.00  1.25           H  
ATOM   8669  HZ3 TRP A 562      14.028  -6.046 -35.044  1.00  1.25           H  
ATOM   8670  HH2 TRP A 562      12.911  -5.936 -32.870  1.00  1.25           H  
ATOM   8671  N   ASP A 563      13.773  -2.475 -39.957  1.00  1.17           N  
ATOM   8672  CA  ASP A 563      14.519  -2.746 -41.179  1.00  1.17           C  
ATOM   8673  C   ASP A 563      14.812  -1.494 -42.032  1.00  1.17           C  
ATOM   8674  O   ASP A 563      15.301  -1.619 -43.157  1.00  1.17           O  
ATOM   8675  CB  ASP A 563      13.774  -3.781 -42.037  1.00  1.17           C  
ATOM   8676  CG  ASP A 563      13.603  -5.147 -41.342  1.00  1.17           C  
ATOM   8677  OD1 ASP A 563      14.541  -5.611 -40.740  1.00  1.17           O  
ATOM   8678  OD2 ASP A 563      12.526  -5.691 -41.405  1.00  1.17           O  
ATOM   8679  H   ASP A 563      14.240  -2.647 -39.076  1.00  1.17           H  
ATOM   8680  HA  ASP A 563      15.482  -3.174 -40.892  1.00  1.17           H  
ATOM   8681 1HB  ASP A 563      12.799  -3.407 -42.332  1.00  1.17           H  
ATOM   8682 2HB  ASP A 563      14.336  -3.939 -42.955  1.00  1.17           H  
ATOM   8683  N   GLY A 564      14.546  -0.288 -41.515  1.00  1.09           N  
ATOM   8684  CA  GLY A 564      14.822   0.901 -42.303  1.00  1.09           C  
ATOM   8685  C   GLY A 564      16.308   1.254 -42.232  1.00  1.09           C  
ATOM   8686  O   GLY A 564      17.045   0.640 -41.461  1.00  1.09           O  
ATOM   8687  H   GLY A 564      14.133  -0.190 -40.583  1.00  1.09           H  
ATOM   8688 1HA  GLY A 564      14.510   0.708 -43.326  1.00  1.09           H  
ATOM   8689 2HA  GLY A 564      14.221   1.729 -41.925  1.00  1.09           H  
ATOM   8690  N   PRO A 565      16.779   2.224 -43.030  1.00  1.01           N  
ATOM   8691  CA  PRO A 565      18.147   2.724 -43.063  1.00  1.01           C  
ATOM   8692  C   PRO A 565      18.672   3.078 -41.673  1.00  1.01           C  
ATOM   8693  O   PRO A 565      19.688   2.532 -41.236  1.00  1.01           O  
ATOM   8694  CB  PRO A 565      17.999   3.960 -43.956  1.00  1.01           C  
ATOM   8695  CG  PRO A 565      16.890   3.598 -44.891  1.00  1.01           C  
ATOM   8696  CD  PRO A 565      15.890   2.867 -44.027  1.00  1.01           C  
ATOM   8697  HA  PRO A 565      18.791   1.972 -43.536  1.00  1.01           H  
ATOM   8698 1HB  PRO A 565      17.798   4.853 -43.354  1.00  1.01           H  
ATOM   8699 2HB  PRO A 565      18.930   4.135 -44.501  1.00  1.01           H  
ATOM   8700 1HG  PRO A 565      16.478   4.502 -45.348  1.00  1.01           H  
ATOM   8701 2HG  PRO A 565      17.279   2.983 -45.715  1.00  1.01           H  
ATOM   8702 1HD  PRO A 565      15.196   3.567 -43.543  1.00  1.01           H  
ATOM   8703 2HD  PRO A 565      15.379   2.139 -44.658  1.00  1.01           H  
ATOM   8704  N   ALA A 566      17.969   3.975 -40.970  1.00  0.94           N  
ATOM   8705  CA  ALA A 566      18.392   4.381 -39.629  1.00  0.94           C  
ATOM   8706  C   ALA A 566      18.481   3.196 -38.684  1.00  0.94           C  
ATOM   8707  O   ALA A 566      19.425   3.071 -37.892  1.00  0.94           O  
ATOM   8708  CB  ALA A 566      17.429   5.401 -39.086  1.00  0.94           C  
ATOM   8709  H   ALA A 566      17.131   4.406 -41.360  1.00  0.94           H  
ATOM   8710  HA  ALA A 566      19.370   4.826 -39.697  1.00  0.94           H  
ATOM   8711 1HB  ALA A 566      17.749   5.727 -38.113  1.00  0.94           H  
ATOM   8712 2HB  ALA A 566      17.411   6.244 -39.766  1.00  0.94           H  
ATOM   8713 3HB  ALA A 566      16.434   4.968 -39.015  1.00  0.94           H  
ATOM   8714  N   PHE A 567      17.507   2.310 -38.777  1.00  0.89           N  
ATOM   8715  CA  PHE A 567      17.448   1.141 -37.924  1.00  0.89           C  
ATOM   8716  C   PHE A 567      18.708   0.326 -38.120  1.00  0.89           C  
ATOM   8717  O   PHE A 567      19.431   0.036 -37.168  1.00  0.89           O  
ATOM   8718  CB  PHE A 567      16.226   0.311 -38.285  1.00  0.89           C  
ATOM   8719  CG  PHE A 567      16.012  -0.918 -37.520  1.00  0.89           C  
ATOM   8720  CD1 PHE A 567      15.386  -0.885 -36.287  1.00  0.89           C  
ATOM   8721  CD2 PHE A 567      16.437  -2.124 -38.024  1.00  0.89           C  
ATOM   8722  CE1 PHE A 567      15.194  -2.045 -35.578  1.00  0.89           C  
ATOM   8723  CE2 PHE A 567      16.253  -3.282 -37.324  1.00  0.89           C  
ATOM   8724  CZ  PHE A 567      15.636  -3.243 -36.097  1.00  0.89           C  
ATOM   8725  H   PHE A 567      16.779   2.451 -39.466  1.00  0.89           H  
ATOM   8726  HA  PHE A 567      17.392   1.459 -36.881  1.00  0.89           H  
ATOM   8727 1HB  PHE A 567      15.378   0.925 -38.166  1.00  0.89           H  
ATOM   8728 2HB  PHE A 567      16.269   0.034 -39.313  1.00  0.89           H  
ATOM   8729  HD1 PHE A 567      15.043   0.074 -35.886  1.00  0.89           H  
ATOM   8730  HD2 PHE A 567      16.931  -2.144 -38.997  1.00  0.89           H  
ATOM   8731  HE1 PHE A 567      14.698  -2.017 -34.606  1.00  0.89           H  
ATOM   8732  HE2 PHE A 567      16.601  -4.232 -37.735  1.00  0.89           H  
ATOM   8733  HZ  PHE A 567      15.498  -4.158 -35.538  1.00  0.89           H  
ATOM   8734  N   ASN A 568      19.004   0.006 -39.380  1.00  0.87           N  
ATOM   8735  CA  ASN A 568      20.165  -0.804 -39.710  1.00  0.87           C  
ATOM   8736  C   ASN A 568      21.463  -0.121 -39.301  1.00  0.87           C  
ATOM   8737  O   ASN A 568      22.419  -0.775 -38.878  1.00  0.87           O  
ATOM   8738  CB  ASN A 568      20.144  -1.115 -41.190  1.00  0.87           C  
ATOM   8739  CG  ASN A 568      19.104  -2.145 -41.513  1.00  0.87           C  
ATOM   8740  OD1 ASN A 568      18.713  -2.920 -40.633  1.00  0.87           O  
ATOM   8741  ND2 ASN A 568      18.652  -2.179 -42.738  1.00  0.87           N  
ATOM   8742  H   ASN A 568      18.385   0.310 -40.132  1.00  0.87           H  
ATOM   8743  HA  ASN A 568      20.099  -1.739 -39.156  1.00  0.87           H  
ATOM   8744 1HB  ASN A 568      19.921  -0.201 -41.747  1.00  0.87           H  
ATOM   8745 2HB  ASN A 568      21.122  -1.472 -41.507  1.00  0.87           H  
ATOM   8746 1HD2 ASN A 568      17.961  -2.856 -42.998  1.00  0.87           H  
ATOM   8747 2HD2 ASN A 568      18.993  -1.529 -43.415  1.00  0.87           H  
ATOM   8748  N   ALA A 569      21.482   1.203 -39.404  1.00  0.88           N  
ATOM   8749  CA  ALA A 569      22.614   2.025 -39.014  1.00  0.88           C  
ATOM   8750  C   ALA A 569      22.928   1.902 -37.527  1.00  0.88           C  
ATOM   8751  O   ALA A 569      24.085   2.033 -37.119  1.00  0.88           O  
ATOM   8752  CB  ALA A 569      22.338   3.460 -39.357  1.00  0.88           C  
ATOM   8753  H   ALA A 569      20.670   1.676 -39.798  1.00  0.88           H  
ATOM   8754  HA  ALA A 569      23.483   1.687 -39.577  1.00  0.88           H  
ATOM   8755 1HB  ALA A 569      23.189   4.058 -39.115  1.00  0.88           H  
ATOM   8756 2HB  ALA A 569      22.140   3.504 -40.409  1.00  0.88           H  
ATOM   8757 3HB  ALA A 569      21.491   3.818 -38.813  1.00  0.88           H  
ATOM   8758  N   GLY A 570      21.893   1.675 -36.708  1.00  0.91           N  
ATOM   8759  CA  GLY A 570      22.068   1.614 -35.269  1.00  0.91           C  
ATOM   8760  C   GLY A 570      21.314   2.705 -34.507  1.00  0.91           C  
ATOM   8761  O   GLY A 570      21.561   2.908 -33.315  1.00  0.91           O  
ATOM   8762  H   GLY A 570      20.954   1.537 -37.089  1.00  0.91           H  
ATOM   8763 1HA  GLY A 570      21.726   0.638 -34.924  1.00  0.91           H  
ATOM   8764 2HA  GLY A 570      23.128   1.676 -35.033  1.00  0.91           H  
ATOM   8765  N   LEU A 571      20.411   3.429 -35.170  1.00  0.95           N  
ATOM   8766  CA  LEU A 571      19.655   4.430 -34.433  1.00  0.95           C  
ATOM   8767  C   LEU A 571      18.424   3.856 -33.774  1.00  0.95           C  
ATOM   8768  O   LEU A 571      17.695   3.045 -34.344  1.00  0.95           O  
ATOM   8769  CB  LEU A 571      19.293   5.619 -35.307  1.00  0.95           C  
ATOM   8770  CG  LEU A 571      20.483   6.411 -35.738  1.00  0.95           C  
ATOM   8771  CD1 LEU A 571      20.105   7.511 -36.600  1.00  0.95           C  
ATOM   8772  CD2 LEU A 571      21.135   6.937 -34.496  1.00  0.95           C  
ATOM   8773  H   LEU A 571      20.214   3.264 -36.156  1.00  0.95           H  
ATOM   8774  HA  LEU A 571      20.293   4.812 -33.640  1.00  0.95           H  
ATOM   8775 1HB  LEU A 571      18.797   5.246 -36.188  1.00  0.95           H  
ATOM   8776 2HB  LEU A 571      18.613   6.267 -34.765  1.00  0.95           H  
ATOM   8777  HG  LEU A 571      21.150   5.786 -36.300  1.00  0.95           H  
ATOM   8778 1HD1 LEU A 571      21.004   8.049 -36.867  1.00  0.95           H  
ATOM   8779 2HD1 LEU A 571      19.621   7.131 -37.492  1.00  0.95           H  
ATOM   8780 3HD1 LEU A 571      19.439   8.163 -36.059  1.00  0.95           H  
ATOM   8781 1HD2 LEU A 571      22.003   7.532 -34.751  1.00  0.95           H  
ATOM   8782 2HD2 LEU A 571      20.414   7.551 -33.971  1.00  0.95           H  
ATOM   8783 3HD2 LEU A 571      21.435   6.106 -33.863  1.00  0.95           H  
ATOM   8784  N   ILE A 572      18.210   4.310 -32.554  1.00  0.98           N  
ATOM   8785  CA  ILE A 572      17.094   3.921 -31.722  1.00  0.98           C  
ATOM   8786  C   ILE A 572      16.368   5.132 -31.166  1.00  0.98           C  
ATOM   8787  O   ILE A 572      16.893   6.244 -31.156  1.00  0.98           O  
ATOM   8788  CB  ILE A 572      17.571   3.043 -30.556  1.00  0.98           C  
ATOM   8789  CG1 ILE A 572      18.533   3.843 -29.707  1.00  0.98           C  
ATOM   8790  CG2 ILE A 572      18.256   1.784 -31.083  1.00  0.98           C  
ATOM   8791  CD1 ILE A 572      18.878   3.217 -28.403  1.00  0.98           C  
ATOM   8792  H   ILE A 572      18.876   4.964 -32.171  1.00  0.98           H  
ATOM   8793  HA  ILE A 572      16.391   3.348 -32.326  1.00  0.98           H  
ATOM   8794  HB  ILE A 572      16.721   2.762 -29.936  1.00  0.98           H  
ATOM   8795 1HG1 ILE A 572      19.453   3.957 -30.267  1.00  0.98           H  
ATOM   8796 2HG1 ILE A 572      18.122   4.820 -29.533  1.00  0.98           H  
ATOM   8797 1HG2 ILE A 572      18.587   1.172 -30.246  1.00  0.98           H  
ATOM   8798 2HG2 ILE A 572      17.552   1.216 -31.692  1.00  0.98           H  
ATOM   8799 3HG2 ILE A 572      19.120   2.054 -31.691  1.00  0.98           H  
ATOM   8800 1HD1 ILE A 572      19.586   3.860 -27.877  1.00  0.98           H  
ATOM   8801 2HD1 ILE A 572      17.976   3.099 -27.803  1.00  0.98           H  
ATOM   8802 3HD1 ILE A 572      19.330   2.242 -28.576  1.00  0.98           H  
ATOM   8803  N   THR A 573      15.217   4.870 -30.568  1.00  0.99           N  
ATOM   8804  CA  THR A 573      14.380   5.886 -29.933  1.00  0.99           C  
ATOM   8805  C   THR A 573      14.973   6.415 -28.620  1.00  0.99           C  
ATOM   8806  O   THR A 573      14.481   7.374 -28.034  1.00  0.99           O  
ATOM   8807  CB  THR A 573      12.993   5.303 -29.696  1.00  0.99           C  
ATOM   8808  OG1 THR A 573      13.082   4.177 -28.812  1.00  0.99           O  
ATOM   8809  CG2 THR A 573      12.456   4.833 -31.015  1.00  0.99           C  
ATOM   8810  H   THR A 573      14.872   3.922 -30.597  1.00  0.99           H  
ATOM   8811  HA  THR A 573      14.283   6.729 -30.614  1.00  0.99           H  
ATOM   8812  HB  THR A 573      12.333   6.063 -29.269  1.00  0.99           H  
ATOM   8813  HG1 THR A 573      12.195   3.877 -28.602  1.00  0.99           H  
ATOM   8814 1HG2 THR A 573      11.461   4.410 -30.873  1.00  0.99           H  
ATOM   8815 2HG2 THR A 573      12.407   5.680 -31.686  1.00  0.99           H  
ATOM   8816 3HG2 THR A 573      13.117   4.079 -31.436  1.00  0.99           H  
ATOM   8817  N   GLY A 574      16.030   5.777 -28.143  1.00  0.96           N  
ATOM   8818  CA  GLY A 574      16.721   6.239 -26.952  1.00  0.96           C  
ATOM   8819  C   GLY A 574      17.776   7.307 -27.295  1.00  0.96           C  
ATOM   8820  O   GLY A 574      18.448   7.818 -26.396  1.00  0.96           O  
ATOM   8821  H   GLY A 574      16.373   4.972 -28.640  1.00  0.96           H  
ATOM   8822 1HA  GLY A 574      15.998   6.647 -26.247  1.00  0.96           H  
ATOM   8823 2HA  GLY A 574      17.203   5.393 -26.466  1.00  0.96           H  
ATOM   8824  N   ASN A 575      17.929   7.622 -28.594  1.00  0.89           N  
ATOM   8825  CA  ASN A 575      18.921   8.589 -29.064  1.00  0.89           C  
ATOM   8826  C   ASN A 575      18.301   9.935 -29.508  1.00  0.89           C  
ATOM   8827  O   ASN A 575      17.172   9.975 -30.011  1.00  0.89           O  
ATOM   8828  CB  ASN A 575      19.705   7.986 -30.212  1.00  0.89           C  
ATOM   8829  CG  ASN A 575      20.487   6.773 -29.850  1.00  0.89           C  
ATOM   8830  OD1 ASN A 575      20.627   6.398 -28.684  1.00  0.89           O  
ATOM   8831  ND2 ASN A 575      21.027   6.138 -30.850  1.00  0.89           N  
ATOM   8832  H   ASN A 575      17.350   7.169 -29.301  1.00  0.89           H  
ATOM   8833  HA  ASN A 575      19.608   8.809 -28.245  1.00  0.89           H  
ATOM   8834 1HB  ASN A 575      19.018   7.689 -30.976  1.00  0.89           H  
ATOM   8835 2HB  ASN A 575      20.345   8.712 -30.633  1.00  0.89           H  
ATOM   8836 1HD2 ASN A 575      21.573   5.311 -30.690  1.00  0.89           H  
ATOM   8837 2HD2 ASN A 575      20.905   6.485 -31.778  1.00  0.89           H  
ATOM   8838  N   THR A 576      19.083  11.017 -29.382  1.00  0.81           N  
ATOM   8839  CA  THR A 576      18.712  12.359 -29.869  1.00  0.81           C  
ATOM   8840  C   THR A 576      19.683  12.877 -30.913  1.00  0.81           C  
ATOM   8841  O   THR A 576      20.875  12.924 -30.657  1.00  0.81           O  
ATOM   8842  CB  THR A 576      18.722  13.367 -28.703  1.00  0.81           C  
ATOM   8843  OG1 THR A 576      17.761  12.985 -27.720  1.00  0.81           O  
ATOM   8844  CG2 THR A 576      18.462  14.795 -29.187  1.00  0.81           C  
ATOM   8845  H   THR A 576      19.973  10.905 -28.895  1.00  0.81           H  
ATOM   8846  HA  THR A 576      17.731  12.309 -30.328  1.00  0.81           H  
ATOM   8847  HB  THR A 576      19.699  13.330 -28.241  1.00  0.81           H  
ATOM   8848  HG1 THR A 576      16.941  13.523 -27.838  1.00  0.81           H  
ATOM   8849 1HG2 THR A 576      18.495  15.474 -28.338  1.00  0.81           H  
ATOM   8850 2HG2 THR A 576      19.221  15.088 -29.910  1.00  0.81           H  
ATOM   8851 3HG2 THR A 576      17.491  14.858 -29.647  1.00  0.81           H  
ATOM   8852  N   ILE A 577      19.215  13.332 -32.070  1.00  0.73           N  
ATOM   8853  CA  ILE A 577      20.193  13.816 -33.049  1.00  0.73           C  
ATOM   8854  C   ILE A 577      20.601  15.235 -32.710  1.00  0.73           C  
ATOM   8855  O   ILE A 577      19.757  16.109 -32.532  1.00  0.73           O  
ATOM   8856  CB  ILE A 577      19.671  13.735 -34.492  1.00  0.73           C  
ATOM   8857  CG1 ILE A 577      19.366  12.296 -34.833  1.00  0.73           C  
ATOM   8858  CG2 ILE A 577      20.757  14.251 -35.468  1.00  0.73           C  
ATOM   8859  CD1 ILE A 577      18.653  12.141 -36.081  1.00  0.73           C  
ATOM   8860  H   ILE A 577      18.218  13.334 -32.279  1.00  0.73           H  
ATOM   8861  HA  ILE A 577      21.089  13.215 -32.992  1.00  0.73           H  
ATOM   8862  HB  ILE A 577      18.754  14.322 -34.591  1.00  0.73           H  
ATOM   8863 1HG1 ILE A 577      20.293  11.743 -34.916  1.00  0.73           H  
ATOM   8864 2HG1 ILE A 577      18.761  11.862 -34.033  1.00  0.73           H  
ATOM   8865 1HG2 ILE A 577      20.395  14.181 -36.489  1.00  0.73           H  
ATOM   8866 2HG2 ILE A 577      20.996  15.279 -35.244  1.00  0.73           H  
ATOM   8867 3HG2 ILE A 577      21.664  13.644 -35.364  1.00  0.73           H  
ATOM   8868 1HD1 ILE A 577      18.478  11.098 -36.242  1.00  0.73           H  
ATOM   8869 2HD1 ILE A 577      17.714  12.669 -36.025  1.00  0.73           H  
ATOM   8870 3HD1 ILE A 577      19.248  12.540 -36.886  1.00  0.73           H  
ATOM   8871  N   VAL A 578      21.904  15.451 -32.586  1.00  0.68           N  
ATOM   8872  CA  VAL A 578      22.415  16.763 -32.237  1.00  0.68           C  
ATOM   8873  C   VAL A 578      23.183  17.405 -33.393  1.00  0.68           C  
ATOM   8874  O   VAL A 578      23.260  18.637 -33.479  1.00  0.68           O  
ATOM   8875  CB  VAL A 578      23.296  16.672 -30.973  1.00  0.68           C  
ATOM   8876  CG1 VAL A 578      22.453  16.179 -29.790  1.00  0.68           C  
ATOM   8877  CG2 VAL A 578      24.452  15.726 -31.205  1.00  0.68           C  
ATOM   8878  H   VAL A 578      22.542  14.677 -32.742  1.00  0.68           H  
ATOM   8879  HA  VAL A 578      21.567  17.404 -31.998  1.00  0.68           H  
ATOM   8880  HB  VAL A 578      23.671  17.665 -30.734  1.00  0.68           H  
ATOM   8881 1HG1 VAL A 578      23.067  16.143 -28.903  1.00  0.68           H  
ATOM   8882 2HG1 VAL A 578      21.621  16.864 -29.625  1.00  0.68           H  
ATOM   8883 3HG1 VAL A 578      22.064  15.183 -30.006  1.00  0.68           H  
ATOM   8884 1HG2 VAL A 578      25.066  15.678 -30.323  1.00  0.68           H  
ATOM   8885 2HG2 VAL A 578      24.066  14.745 -31.424  1.00  0.68           H  
ATOM   8886 3HG2 VAL A 578      25.048  16.078 -32.034  1.00  0.68           H  
ATOM   8887  N   ALA A 579      23.694  16.587 -34.321  1.00  0.65           N  
ATOM   8888  CA  ALA A 579      24.404  17.147 -35.473  1.00  0.65           C  
ATOM   8889  C   ALA A 579      24.335  16.221 -36.683  1.00  0.65           C  
ATOM   8890  O   ALA A 579      24.215  15.001 -36.560  1.00  0.65           O  
ATOM   8891  CB  ALA A 579      25.855  17.457 -35.131  1.00  0.65           C  
ATOM   8892  H   ALA A 579      23.616  15.579 -34.196  1.00  0.65           H  
ATOM   8893  HA  ALA A 579      23.909  18.071 -35.738  1.00  0.65           H  
ATOM   8894 1HB  ALA A 579      26.338  17.912 -35.994  1.00  0.65           H  
ATOM   8895 2HB  ALA A 579      25.893  18.152 -34.295  1.00  0.65           H  
ATOM   8896 3HB  ALA A 579      26.378  16.562 -34.873  1.00  0.65           H  
ATOM   8897  N   VAL A 580      24.401  16.823 -37.867  1.00  0.64           N  
ATOM   8898  CA  VAL A 580      24.345  16.091 -39.124  1.00  0.64           C  
ATOM   8899  C   VAL A 580      25.504  16.457 -40.043  1.00  0.64           C  
ATOM   8900  O   VAL A 580      25.669  17.610 -40.439  1.00  0.64           O  
ATOM   8901  CB  VAL A 580      23.030  16.410 -39.801  1.00  0.64           C  
ATOM   8902  CG1 VAL A 580      22.925  15.664 -41.097  1.00  0.64           C  
ATOM   8903  CG2 VAL A 580      21.891  16.103 -38.835  1.00  0.64           C  
ATOM   8904  H   VAL A 580      24.506  17.828 -37.882  1.00  0.64           H  
ATOM   8905  HA  VAL A 580      24.386  15.022 -38.912  1.00  0.64           H  
ATOM   8906  HB  VAL A 580      23.017  17.454 -40.047  1.00  0.64           H  
ATOM   8907 1HG1 VAL A 580      22.009  15.931 -41.576  1.00  0.64           H  
ATOM   8908 2HG1 VAL A 580      23.759  15.939 -41.736  1.00  0.64           H  
ATOM   8909 3HG1 VAL A 580      22.949  14.597 -40.919  1.00  0.64           H  
ATOM   8910 1HG2 VAL A 580      20.982  16.346 -39.289  1.00  0.64           H  
ATOM   8911 2HG2 VAL A 580      21.902  15.062 -38.573  1.00  0.64           H  
ATOM   8912 3HG2 VAL A 580      21.989  16.695 -37.936  1.00  0.64           H  
ATOM   8913  N   ASN A 581      26.344  15.483 -40.357  1.00  0.66           N  
ATOM   8914  CA  ASN A 581      27.553  15.714 -41.155  1.00  0.66           C  
ATOM   8915  C   ASN A 581      28.376  16.868 -40.552  1.00  0.66           C  
ATOM   8916  O   ASN A 581      28.949  17.689 -41.269  1.00  0.66           O  
ATOM   8917  CB  ASN A 581      27.223  15.996 -42.623  1.00  0.66           C  
ATOM   8918  CG  ASN A 581      26.554  14.814 -43.325  1.00  0.66           C  
ATOM   8919  OD1 ASN A 581      26.501  13.719 -42.761  1.00  0.66           O  
ATOM   8920  ND2 ASN A 581      26.090  15.017 -44.534  1.00  0.66           N  
ATOM   8921  H   ASN A 581      26.144  14.541 -40.024  1.00  0.66           H  
ATOM   8922  HA  ASN A 581      28.179  14.824 -41.111  1.00  0.66           H  
ATOM   8923 1HB  ASN A 581      26.574  16.870 -42.704  1.00  0.66           H  
ATOM   8924 2HB  ASN A 581      28.146  16.232 -43.149  1.00  0.66           H  
ATOM   8925 1HD2 ASN A 581      25.687  14.256 -45.048  1.00  0.66           H  
ATOM   8926 2HD2 ASN A 581      26.182  15.915 -44.962  1.00  0.66           H  
ATOM   8927  N   GLY A 582      28.415  16.920 -39.217  1.00  0.69           N  
ATOM   8928  CA  GLY A 582      29.147  17.919 -38.439  1.00  0.69           C  
ATOM   8929  C   GLY A 582      28.387  19.242 -38.215  1.00  0.69           C  
ATOM   8930  O   GLY A 582      28.851  20.100 -37.461  1.00  0.69           O  
ATOM   8931  H   GLY A 582      27.906  16.206 -38.720  1.00  0.69           H  
ATOM   8932 1HA  GLY A 582      29.402  17.490 -37.472  1.00  0.69           H  
ATOM   8933 2HA  GLY A 582      30.090  18.129 -38.941  1.00  0.69           H  
ATOM   8934  N   ARG A 583      27.231  19.409 -38.855  1.00  0.75           N  
ATOM   8935  CA  ARG A 583      26.442  20.636 -38.766  1.00  0.75           C  
ATOM   8936  C   ARG A 583      25.391  20.549 -37.664  1.00  0.75           C  
ATOM   8937  O   ARG A 583      24.863  19.481 -37.392  1.00  0.75           O  
ATOM   8938  CB  ARG A 583      25.800  20.881 -40.113  1.00  0.75           C  
ATOM   8939  CG  ARG A 583      26.820  21.059 -41.223  1.00  0.75           C  
ATOM   8940  CD  ARG A 583      26.212  21.238 -42.562  1.00  0.75           C  
ATOM   8941  NE  ARG A 583      25.511  20.044 -43.019  1.00  0.75           N  
ATOM   8942  CZ  ARG A 583      24.901  19.936 -44.225  1.00  0.75           C  
ATOM   8943  NH1 ARG A 583      24.929  20.916 -45.084  1.00  0.75           N  
ATOM   8944  NH2 ARG A 583      24.253  18.860 -44.576  1.00  0.75           N  
ATOM   8945  H   ARG A 583      26.882  18.673 -39.463  1.00  0.75           H  
ATOM   8946  HA  ARG A 583      27.113  21.464 -38.542  1.00  0.75           H  
ATOM   8947 1HB  ARG A 583      25.203  20.027 -40.367  1.00  0.75           H  
ATOM   8948 2HB  ARG A 583      25.148  21.754 -40.076  1.00  0.75           H  
ATOM   8949 1HG  ARG A 583      27.443  21.923 -41.001  1.00  0.75           H  
ATOM   8950 2HG  ARG A 583      27.445  20.161 -41.262  1.00  0.75           H  
ATOM   8951 1HD  ARG A 583      25.499  22.061 -42.534  1.00  0.75           H  
ATOM   8952 2HD  ARG A 583      26.998  21.461 -43.279  1.00  0.75           H  
ATOM   8953  HE  ARG A 583      25.456  19.247 -42.378  1.00  0.75           H  
ATOM   8954 1HH1 ARG A 583      25.410  21.777 -44.873  1.00  0.75           H  
ATOM   8955 2HH1 ARG A 583      24.438  20.780 -45.986  1.00  0.75           H  
ATOM   8956 1HH2 ARG A 583      24.170  18.081 -43.941  1.00  0.75           H  
ATOM   8957 2HH2 ARG A 583      23.806  18.869 -45.510  1.00  0.75           H  
ATOM   8958  N   ALA A 584      25.028  21.654 -37.031  1.00  0.82           N  
ATOM   8959  CA  ALA A 584      24.002  21.532 -35.989  1.00  0.82           C  
ATOM   8960  C   ALA A 584      22.705  20.959 -36.554  1.00  0.82           C  
ATOM   8961  O   ALA A 584      22.275  21.340 -37.643  1.00  0.82           O  
ATOM   8962  CB  ALA A 584      23.725  22.881 -35.353  1.00  0.82           C  
ATOM   8963  H   ALA A 584      25.449  22.548 -37.245  1.00  0.82           H  
ATOM   8964  HA  ALA A 584      24.371  20.839 -35.227  1.00  0.82           H  
ATOM   8965 1HB  ALA A 584      22.974  22.760 -34.570  1.00  0.82           H  
ATOM   8966 2HB  ALA A 584      24.640  23.281 -34.921  1.00  0.82           H  
ATOM   8967 3HB  ALA A 584      23.349  23.569 -36.109  1.00  0.82           H  
ATOM   8968  N   PHE A 585      22.058  20.082 -35.782  1.00  0.91           N  
ATOM   8969  CA  PHE A 585      20.790  19.477 -36.179  1.00  0.91           C  
ATOM   8970  C   PHE A 585      19.610  20.411 -36.434  1.00  0.91           C  
ATOM   8971  O   PHE A 585      19.345  21.348 -35.676  1.00  0.91           O  
ATOM   8972  CB  PHE A 585      20.298  18.446 -35.162  1.00  0.91           C  
ATOM   8973  CG  PHE A 585      18.927  17.944 -35.547  1.00  0.91           C  
ATOM   8974  CD1 PHE A 585      18.738  16.968 -36.495  1.00  0.91           C  
ATOM   8975  CD2 PHE A 585      17.796  18.536 -34.985  1.00  0.91           C  
ATOM   8976  CE1 PHE A 585      17.462  16.603 -36.856  1.00  0.91           C  
ATOM   8977  CE2 PHE A 585      16.532  18.163 -35.377  1.00  0.91           C  
ATOM   8978  CZ  PHE A 585      16.371  17.195 -36.311  1.00  0.91           C  
ATOM   8979  H   PHE A 585      22.487  19.781 -34.903  1.00  0.91           H  
ATOM   8980  HA  PHE A 585      20.982  18.938 -37.106  1.00  0.91           H  
ATOM   8981 1HB  PHE A 585      20.972  17.608 -35.134  1.00  0.91           H  
ATOM   8982 2HB  PHE A 585      20.251  18.882 -34.164  1.00  0.91           H  
ATOM   8983  HD1 PHE A 585      19.597  16.496 -36.964  1.00  0.91           H  
ATOM   8984  HD2 PHE A 585      17.922  19.322 -34.238  1.00  0.91           H  
ATOM   8985  HE1 PHE A 585      17.312  15.862 -37.579  1.00  0.91           H  
ATOM   8986  HE2 PHE A 585      15.665  18.639 -34.940  1.00  0.91           H  
ATOM   8987  HZ  PHE A 585      15.371  16.893 -36.624  1.00  0.91           H  
ATOM   8988  N   SER A 586      18.899  20.092 -37.510  1.00  0.98           N  
ATOM   8989  CA  SER A 586      17.644  20.692 -37.938  1.00  0.98           C  
ATOM   8990  C   SER A 586      16.945  19.706 -38.877  1.00  0.98           C  
ATOM   8991  O   SER A 586      17.591  18.859 -39.503  1.00  0.98           O  
ATOM   8992  CB  SER A 586      17.882  22.029 -38.614  1.00  0.98           C  
ATOM   8993  OG  SER A 586      18.591  21.896 -39.823  1.00  0.98           O  
ATOM   8994  H   SER A 586      19.252  19.324 -38.058  1.00  0.98           H  
ATOM   8995  HA  SER A 586      17.009  20.846 -37.063  1.00  0.98           H  
ATOM   8996 1HB  SER A 586      16.926  22.519 -38.803  1.00  0.98           H  
ATOM   8997 2HB  SER A 586      18.446  22.669 -37.934  1.00  0.98           H  
ATOM   8998  HG  SER A 586      18.940  22.779 -40.015  1.00  0.98           H  
ATOM   8999  N   SER A 587      15.639  19.837 -39.072  1.00  1.04           N  
ATOM   9000  CA  SER A 587      15.016  18.950 -40.058  1.00  1.04           C  
ATOM   9001  C   SER A 587      15.562  19.191 -41.470  1.00  1.04           C  
ATOM   9002  O   SER A 587      15.647  18.265 -42.283  1.00  1.04           O  
ATOM   9003  CB  SER A 587      13.514  19.142 -40.058  1.00  1.04           C  
ATOM   9004  OG  SER A 587      13.171  20.437 -40.488  1.00  1.04           O  
ATOM   9005  H   SER A 587      15.093  20.515 -38.560  1.00  1.04           H  
ATOM   9006  HA  SER A 587      15.239  17.918 -39.778  1.00  1.04           H  
ATOM   9007 1HB  SER A 587      13.064  18.412 -40.726  1.00  1.04           H  
ATOM   9008 2HB  SER A 587      13.114  18.964 -39.059  1.00  1.04           H  
ATOM   9009  HG  SER A 587      13.579  20.563 -41.367  1.00  1.04           H  
ATOM   9010  N   ASP A 588      16.008  20.420 -41.727  1.00  1.06           N  
ATOM   9011  CA  ASP A 588      16.505  20.779 -43.037  1.00  1.06           C  
ATOM   9012  C   ASP A 588      17.890  20.215 -43.281  1.00  1.06           C  
ATOM   9013  O   ASP A 588      18.185  19.755 -44.389  1.00  1.06           O  
ATOM   9014  CB  ASP A 588      16.526  22.294 -43.186  1.00  1.06           C  
ATOM   9015  CG  ASP A 588      15.126  22.873 -43.175  1.00  1.06           C  
ATOM   9016  OD1 ASP A 588      14.187  22.105 -43.267  1.00  1.06           O  
ATOM   9017  OD2 ASP A 588      14.997  24.066 -43.071  1.00  1.06           O  
ATOM   9018  H   ASP A 588      15.957  21.114 -40.997  1.00  1.06           H  
ATOM   9019  HA  ASP A 588      15.831  20.369 -43.787  1.00  1.06           H  
ATOM   9020 1HB  ASP A 588      17.101  22.735 -42.372  1.00  1.06           H  
ATOM   9021 2HB  ASP A 588      17.014  22.569 -44.122  1.00  1.06           H  
ATOM   9022  N   VAL A 589      18.748  20.208 -42.257  1.00  1.05           N  
ATOM   9023  CA  VAL A 589      20.082  19.681 -42.479  1.00  1.05           C  
ATOM   9024  C   VAL A 589      20.035  18.180 -42.744  1.00  1.05           C  
ATOM   9025  O   VAL A 589      20.825  17.686 -43.550  1.00  1.05           O  
ATOM   9026  CB  VAL A 589      21.041  20.029 -41.337  1.00  1.05           C  
ATOM   9027  CG1 VAL A 589      20.740  19.267 -40.157  1.00  1.05           C  
ATOM   9028  CG2 VAL A 589      22.425  19.747 -41.754  1.00  1.05           C  
ATOM   9029  H   VAL A 589      18.494  20.592 -41.346  1.00  1.05           H  
ATOM   9030  HA  VAL A 589      20.480  20.160 -43.380  1.00  1.05           H  
ATOM   9031  HB  VAL A 589      20.934  21.083 -41.089  1.00  1.05           H  
ATOM   9032 1HG1 VAL A 589      21.423  19.543 -39.364  1.00  1.05           H  
ATOM   9033 2HG1 VAL A 589      19.764  19.492 -39.887  1.00  1.05           H  
ATOM   9034 3HG1 VAL A 589      20.832  18.239 -40.369  1.00  1.05           H  
ATOM   9035 1HG2 VAL A 589      23.082  20.008 -40.945  1.00  1.05           H  
ATOM   9036 2HG2 VAL A 589      22.536  18.693 -41.994  1.00  1.05           H  
ATOM   9037 3HG2 VAL A 589      22.644  20.346 -42.622  1.00  1.05           H  
ATOM   9038  N   ILE A 590      19.095  17.446 -42.120  1.00  1.01           N  
ATOM   9039  CA  ILE A 590      19.054  16.033 -42.483  1.00  1.01           C  
ATOM   9040  C   ILE A 590      18.549  15.887 -43.902  1.00  1.01           C  
ATOM   9041  O   ILE A 590      19.107  15.097 -44.656  1.00  1.01           O  
ATOM   9042  CB  ILE A 590      18.259  15.086 -41.587  1.00  1.01           C  
ATOM   9043  CG1 ILE A 590      18.868  14.959 -40.269  1.00  1.01           C  
ATOM   9044  CG2 ILE A 590      18.260  13.764 -42.208  1.00  1.01           C  
ATOM   9045  CD1 ILE A 590      18.068  14.150 -39.350  1.00  1.01           C  
ATOM   9046  H   ILE A 590      18.466  17.860 -41.428  1.00  1.01           H  
ATOM   9047  HA  ILE A 590      20.061  15.654 -42.470  1.00  1.01           H  
ATOM   9048  HB  ILE A 590      17.238  15.450 -41.468  1.00  1.01           H  
ATOM   9049 1HG1 ILE A 590      19.858  14.530 -40.363  1.00  1.01           H  
ATOM   9050 2HG1 ILE A 590      18.941  15.957 -39.843  1.00  1.01           H  
ATOM   9051 1HG2 ILE A 590      17.704  13.084 -41.593  1.00  1.01           H  
ATOM   9052 2HG2 ILE A 590      17.799  13.856 -43.164  1.00  1.01           H  
ATOM   9053 3HG2 ILE A 590      19.281  13.404 -42.320  1.00  1.01           H  
ATOM   9054 1HD1 ILE A 590      18.555  14.120 -38.386  1.00  1.01           H  
ATOM   9055 2HD1 ILE A 590      17.090  14.596 -39.263  1.00  1.01           H  
ATOM   9056 3HD1 ILE A 590      17.972  13.139 -39.739  1.00  1.01           H  
ATOM   9057  N   LYS A 591      17.516  16.636 -44.299  1.00  0.97           N  
ATOM   9058  CA  LYS A 591      17.027  16.494 -45.669  1.00  0.97           C  
ATOM   9059  C   LYS A 591      18.153  16.795 -46.664  1.00  0.97           C  
ATOM   9060  O   LYS A 591      18.267  16.138 -47.710  1.00  0.97           O  
ATOM   9061  CB  LYS A 591      15.819  17.397 -45.897  1.00  0.97           C  
ATOM   9062  CG  LYS A 591      14.559  16.937 -45.149  1.00  0.97           C  
ATOM   9063  CD  LYS A 591      13.390  17.889 -45.381  1.00  0.97           C  
ATOM   9064  CE  LYS A 591      12.187  17.534 -44.510  1.00  0.97           C  
ATOM   9065  NZ  LYS A 591      11.049  18.475 -44.735  1.00  0.97           N  
ATOM   9066  H   LYS A 591      17.054  17.282 -43.655  1.00  0.97           H  
ATOM   9067  HA  LYS A 591      16.712  15.475 -45.827  1.00  0.97           H  
ATOM   9068 1HB  LYS A 591      16.057  18.409 -45.561  1.00  0.97           H  
ATOM   9069 2HB  LYS A 591      15.591  17.446 -46.961  1.00  0.97           H  
ATOM   9070 1HG  LYS A 591      14.279  15.943 -45.495  1.00  0.97           H  
ATOM   9071 2HG  LYS A 591      14.768  16.876 -44.089  1.00  0.97           H  
ATOM   9072 1HD  LYS A 591      13.709  18.907 -45.134  1.00  0.97           H  
ATOM   9073 2HD  LYS A 591      13.092  17.862 -46.427  1.00  0.97           H  
ATOM   9074 1HE  LYS A 591      11.856  16.516 -44.719  1.00  0.97           H  
ATOM   9075 2HE  LYS A 591      12.494  17.600 -43.463  1.00  0.97           H  
ATOM   9076 1HZ  LYS A 591      10.286  18.234 -44.115  1.00  0.97           H  
ATOM   9077 2HZ  LYS A 591      11.351  19.418 -44.532  1.00  0.97           H  
ATOM   9078 3HZ  LYS A 591      10.737  18.420 -45.700  1.00  0.97           H  
ATOM   9079  N   ASP A 592      19.027  17.747 -46.323  1.00  0.93           N  
ATOM   9080  CA  ASP A 592      20.158  18.058 -47.182  1.00  0.93           C  
ATOM   9081  C   ASP A 592      21.142  16.883 -47.200  1.00  0.93           C  
ATOM   9082  O   ASP A 592      21.627  16.492 -48.265  1.00  0.93           O  
ATOM   9083  CB  ASP A 592      20.870  19.324 -46.697  1.00  0.93           C  
ATOM   9084  CG  ASP A 592      21.958  19.820 -47.657  1.00  0.93           C  
ATOM   9085  OD1 ASP A 592      21.618  20.173 -48.766  1.00  0.93           O  
ATOM   9086  OD2 ASP A 592      23.129  19.847 -47.272  1.00  0.93           O  
ATOM   9087  H   ASP A 592      18.878  18.288 -45.471  1.00  0.93           H  
ATOM   9088  HA  ASP A 592      19.792  18.225 -48.195  1.00  0.93           H  
ATOM   9089 1HB  ASP A 592      20.134  20.117 -46.549  1.00  0.93           H  
ATOM   9090 2HB  ASP A 592      21.320  19.126 -45.725  1.00  0.93           H  
ATOM   9091  N   ALA A 593      21.434  16.307 -46.026  1.00  0.92           N  
ATOM   9092  CA  ALA A 593      22.348  15.171 -45.941  1.00  0.92           C  
ATOM   9093  C   ALA A 593      21.812  13.988 -46.739  1.00  0.92           C  
ATOM   9094  O   ALA A 593      22.566  13.283 -47.416  1.00  0.92           O  
ATOM   9095  CB  ALA A 593      22.561  14.780 -44.501  1.00  0.92           C  
ATOM   9096  H   ALA A 593      21.023  16.674 -45.168  1.00  0.92           H  
ATOM   9097  HA  ALA A 593      23.302  15.473 -46.374  1.00  0.92           H  
ATOM   9098 1HB  ALA A 593      23.268  13.963 -44.462  1.00  0.92           H  
ATOM   9099 2HB  ALA A 593      22.958  15.636 -43.968  1.00  0.92           H  
ATOM   9100 3HB  ALA A 593      21.615  14.477 -44.059  1.00  0.92           H  
ATOM   9101  N   ILE A 594      20.495  13.805 -46.694  1.00  0.93           N  
ATOM   9102  CA  ILE A 594      19.824  12.755 -47.429  1.00  0.93           C  
ATOM   9103  C   ILE A 594      19.990  12.976 -48.911  1.00  0.93           C  
ATOM   9104  O   ILE A 594      20.314  12.050 -49.656  1.00  0.93           O  
ATOM   9105  CB  ILE A 594      18.339  12.676 -47.075  1.00  0.93           C  
ATOM   9106  CG1 ILE A 594      18.131  12.213 -45.658  1.00  0.93           C  
ATOM   9107  CG2 ILE A 594      17.713  11.739 -47.960  1.00  0.93           C  
ATOM   9108  CD1 ILE A 594      16.725  12.415 -45.172  1.00  0.93           C  
ATOM   9109  H   ILE A 594      19.939  14.420 -46.104  1.00  0.93           H  
ATOM   9110  HA  ILE A 594      20.289  11.812 -47.185  1.00  0.93           H  
ATOM   9111  HB  ILE A 594      17.882  13.653 -47.185  1.00  0.93           H  
ATOM   9112 1HG1 ILE A 594      18.336  11.157 -45.625  1.00  0.93           H  
ATOM   9113 2HG1 ILE A 594      18.828  12.717 -45.005  1.00  0.93           H  
ATOM   9114 1HG2 ILE A 594      16.656  11.660 -47.735  1.00  0.93           H  
ATOM   9115 2HG2 ILE A 594      17.841  12.047 -48.995  1.00  0.93           H  
ATOM   9116 3HG2 ILE A 594      18.201  10.805 -47.790  1.00  0.93           H  
ATOM   9117 1HD1 ILE A 594      16.616  12.044 -44.169  1.00  0.93           H  
ATOM   9118 2HD1 ILE A 594      16.483  13.453 -45.178  1.00  0.93           H  
ATOM   9119 3HD1 ILE A 594      16.054  11.906 -45.813  1.00  0.93           H  
ATOM   9120  N   THR A 595      19.785  14.220 -49.333  1.00  0.99           N  
ATOM   9121  CA  THR A 595      19.930  14.577 -50.723  1.00  0.99           C  
ATOM   9122  C   THR A 595      21.353  14.261 -51.181  1.00  0.99           C  
ATOM   9123  O   THR A 595      21.550  13.696 -52.252  1.00  0.99           O  
ATOM   9124  CB  THR A 595      19.621  16.070 -50.926  1.00  0.99           C  
ATOM   9125  OG1 THR A 595      18.266  16.335 -50.513  1.00  0.99           O  
ATOM   9126  CG2 THR A 595      19.794  16.444 -52.380  1.00  0.99           C  
ATOM   9127  H   THR A 595      19.493  14.938 -48.671  1.00  0.99           H  
ATOM   9128  HA  THR A 595      19.236  13.985 -51.316  1.00  0.99           H  
ATOM   9129  HB  THR A 595      20.295  16.668 -50.326  1.00  0.99           H  
ATOM   9130  HG1 THR A 595      18.194  16.195 -49.535  1.00  0.99           H  
ATOM   9131 1HG2 THR A 595      19.573  17.503 -52.506  1.00  0.99           H  
ATOM   9132 2HG2 THR A 595      20.823  16.247 -52.681  1.00  0.99           H  
ATOM   9133 3HG2 THR A 595      19.115  15.853 -52.992  1.00  0.99           H  
ATOM   9134  N   ALA A 596      22.351  14.618 -50.364  1.00  1.09           N  
ATOM   9135  CA  ALA A 596      23.745  14.324 -50.694  1.00  1.09           C  
ATOM   9136  C   ALA A 596      24.001  12.815 -50.817  1.00  1.09           C  
ATOM   9137  O   ALA A 596      24.748  12.374 -51.694  1.00  1.09           O  
ATOM   9138  CB  ALA A 596      24.659  14.901 -49.627  1.00  1.09           C  
ATOM   9139  H   ALA A 596      22.129  15.115 -49.501  1.00  1.09           H  
ATOM   9140  HA  ALA A 596      23.967  14.786 -51.654  1.00  1.09           H  
ATOM   9141 1HB  ALA A 596      25.695  14.704 -49.892  1.00  1.09           H  
ATOM   9142 2HB  ALA A 596      24.493  15.976 -49.553  1.00  1.09           H  
ATOM   9143 3HB  ALA A 596      24.435  14.436 -48.672  1.00  1.09           H  
ATOM   9144  N   ALA A 597      23.391  12.030 -49.922  1.00  1.25           N  
ATOM   9145  CA  ALA A 597      23.509  10.576 -49.926  1.00  1.25           C  
ATOM   9146  C   ALA A 597      22.889   9.946 -51.183  1.00  1.25           C  
ATOM   9147  O   ALA A 597      23.383   8.933 -51.709  1.00  1.25           O  
ATOM   9148  CB  ALA A 597      22.871  10.019 -48.677  1.00  1.25           C  
ATOM   9149  H   ALA A 597      22.828  12.462 -49.191  1.00  1.25           H  
ATOM   9150  HA  ALA A 597      24.561  10.328 -49.915  1.00  1.25           H  
ATOM   9151 1HB  ALA A 597      23.008   8.951 -48.662  1.00  1.25           H  
ATOM   9152 2HB  ALA A 597      23.361  10.463 -47.816  1.00  1.25           H  
ATOM   9153 3HB  ALA A 597      21.816  10.259 -48.659  1.00  1.25           H  
ATOM   9154  N   LYS A 598      21.785  10.529 -51.647  1.00  1.42           N  
ATOM   9155  CA  LYS A 598      21.084  10.026 -52.816  1.00  1.42           C  
ATOM   9156  C   LYS A 598      22.006   9.997 -54.023  1.00  1.42           C  
ATOM   9157  O   LYS A 598      22.694  10.968 -54.323  1.00  1.42           O  
ATOM   9158  CB  LYS A 598      19.845  10.861 -53.131  1.00  1.42           C  
ATOM   9159  CG  LYS A 598      19.036  10.316 -54.311  1.00  1.42           C  
ATOM   9160  CD  LYS A 598      17.764  11.101 -54.564  1.00  1.42           C  
ATOM   9161  CE  LYS A 598      17.117  10.658 -55.875  1.00  1.42           C  
ATOM   9162  NZ  LYS A 598      16.638   9.236 -55.829  1.00  1.42           N  
ATOM   9163  H   LYS A 598      21.410  11.341 -51.153  1.00  1.42           H  
ATOM   9164  HA  LYS A 598      20.766   9.005 -52.610  1.00  1.42           H  
ATOM   9165 1HB  LYS A 598      19.207  10.926 -52.253  1.00  1.42           H  
ATOM   9166 2HB  LYS A 598      20.153  11.876 -53.378  1.00  1.42           H  
ATOM   9167 1HG  LYS A 598      19.646  10.365 -55.212  1.00  1.42           H  
ATOM   9168 2HG  LYS A 598      18.778   9.275 -54.123  1.00  1.42           H  
ATOM   9169 1HD  LYS A 598      17.052  10.930 -53.753  1.00  1.42           H  
ATOM   9170 2HD  LYS A 598      17.989  12.167 -54.614  1.00  1.42           H  
ATOM   9171 1HE  LYS A 598      16.270  11.308 -56.090  1.00  1.42           H  
ATOM   9172 2HE  LYS A 598      17.846  10.754 -56.676  1.00  1.42           H  
ATOM   9173 1HZ  LYS A 598      16.211   9.001 -56.718  1.00  1.42           H  
ATOM   9174 2HZ  LYS A 598      17.398   8.618 -55.645  1.00  1.42           H  
ATOM   9175 3HZ  LYS A 598      15.920   9.138 -55.091  1.00  1.42           H  
ATOM   9176  N   GLY A 599      21.993   8.879 -54.743  1.00  1.53           N  
ATOM   9177  CA  GLY A 599      22.847   8.711 -55.912  1.00  1.53           C  
ATOM   9178  C   GLY A 599      24.052   7.825 -55.611  1.00  1.53           C  
ATOM   9179  O   GLY A 599      24.710   7.356 -56.542  1.00  1.53           O  
ATOM   9180  H   GLY A 599      21.396   8.117 -54.462  1.00  1.53           H  
ATOM   9181 1HA  GLY A 599      22.267   8.272 -56.723  1.00  1.53           H  
ATOM   9182 2HA  GLY A 599      23.189   9.686 -56.255  1.00  1.53           H  
ATOM   9183  N   THR A 600      24.288   7.561 -54.315  1.00  1.53           N  
ATOM   9184  CA  THR A 600      25.367   6.713 -53.792  1.00  1.53           C  
ATOM   9185  C   THR A 600      26.772   7.300 -54.014  1.00  1.53           C  
ATOM   9186  O   THR A 600      26.972   8.105 -54.921  1.00  1.53           O  
ATOM   9187  CB  THR A 600      25.285   5.262 -54.373  1.00  1.53           C  
ATOM   9188  OG1 THR A 600      25.412   5.247 -55.793  1.00  1.53           O  
ATOM   9189  CG2 THR A 600      24.011   4.622 -53.993  1.00  1.53           C  
ATOM   9190  H   THR A 600      23.709   8.028 -53.614  1.00  1.53           H  
ATOM   9191  HA  THR A 600      25.192   6.648 -52.721  1.00  1.53           H  
ATOM   9192  HB  THR A 600      26.072   4.686 -53.973  1.00  1.53           H  
ATOM   9193  HG1 THR A 600      25.737   6.097 -56.113  1.00  1.53           H  
ATOM   9194 1HG2 THR A 600      23.978   3.604 -54.375  1.00  1.53           H  
ATOM   9195 2HG2 THR A 600      23.967   4.610 -52.936  1.00  1.53           H  
ATOM   9196 3HG2 THR A 600      23.172   5.183 -54.392  1.00  1.53           H  
ATOM   9197  N   THR A 601      27.767   6.948 -53.169  1.00  1.41           N  
ATOM   9198  CA  THR A 601      27.706   6.028 -52.013  1.00  1.41           C  
ATOM   9199  C   THR A 601      27.776   6.764 -50.677  1.00  1.41           C  
ATOM   9200  O   THR A 601      27.880   6.134 -49.624  1.00  1.41           O  
ATOM   9201  CB  THR A 601      28.859   5.001 -52.063  1.00  1.41           C  
ATOM   9202  OG1 THR A 601      30.114   5.695 -52.075  1.00  1.41           O  
ATOM   9203  CG2 THR A 601      28.753   4.111 -53.283  1.00  1.41           C  
ATOM   9204  H   THR A 601      28.668   7.367 -53.351  1.00  1.41           H  
ATOM   9205  HA  THR A 601      26.783   5.469 -52.019  1.00  1.41           H  
ATOM   9206  HB  THR A 601      28.820   4.376 -51.169  1.00  1.41           H  
ATOM   9207  HG1 THR A 601      30.833   5.059 -52.142  1.00  1.41           H  
ATOM   9208 1HG2 THR A 601      29.580   3.401 -53.284  1.00  1.41           H  
ATOM   9209 2HG2 THR A 601      27.817   3.564 -53.254  1.00  1.41           H  
ATOM   9210 3HG2 THR A 601      28.795   4.716 -54.187  1.00  1.41           H  
ATOM   9211  N   VAL A 602      27.685   8.084 -50.710  1.00  1.20           N  
ATOM   9212  CA  VAL A 602      27.827   8.878 -49.501  1.00  1.20           C  
ATOM   9213  C   VAL A 602      26.811   8.523 -48.401  1.00  1.20           C  
ATOM   9214  O   VAL A 602      25.617   8.445 -48.675  1.00  1.20           O  
ATOM   9215  CB  VAL A 602      27.648  10.360 -49.883  1.00  1.20           C  
ATOM   9216  CG1 VAL A 602      27.604  11.240 -48.652  1.00  1.20           C  
ATOM   9217  CG2 VAL A 602      28.784  10.760 -50.783  1.00  1.20           C  
ATOM   9218  H   VAL A 602      27.558   8.546 -51.601  1.00  1.20           H  
ATOM   9219  HA  VAL A 602      28.847   8.739 -49.170  1.00  1.20           H  
ATOM   9220  HB  VAL A 602      26.714  10.486 -50.416  1.00  1.20           H  
ATOM   9221 1HG1 VAL A 602      27.470  12.277 -48.954  1.00  1.20           H  
ATOM   9222 2HG1 VAL A 602      26.766  10.940 -48.026  1.00  1.20           H  
ATOM   9223 3HG1 VAL A 602      28.527  11.143 -48.091  1.00  1.20           H  
ATOM   9224 1HG2 VAL A 602      28.664  11.803 -51.079  1.00  1.20           H  
ATOM   9225 2HG2 VAL A 602      29.729  10.637 -50.252  1.00  1.20           H  
ATOM   9226 3HG2 VAL A 602      28.780  10.128 -51.672  1.00  1.20           H  
ATOM   9227  N   PRO A 603      27.266   8.225 -47.163  1.00  0.98           N  
ATOM   9228  CA  PRO A 603      26.465   7.933 -45.988  1.00  0.98           C  
ATOM   9229  C   PRO A 603      25.921   9.209 -45.375  1.00  0.98           C  
ATOM   9230  O   PRO A 603      26.474  10.288 -45.597  1.00  0.98           O  
ATOM   9231  CB  PRO A 603      27.453   7.229 -45.061  1.00  0.98           C  
ATOM   9232  CG  PRO A 603      28.778   7.867 -45.386  1.00  0.98           C  
ATOM   9233  CD  PRO A 603      28.727   8.133 -46.895  1.00  0.98           C  
ATOM   9234  HA  PRO A 603      25.640   7.255 -46.272  1.00  0.98           H  
ATOM   9235 1HB  PRO A 603      27.143   7.382 -44.017  1.00  0.98           H  
ATOM   9236 2HB  PRO A 603      27.430   6.138 -45.247  1.00  0.98           H  
ATOM   9237 1HG  PRO A 603      28.909   8.785 -44.790  1.00  0.98           H  
ATOM   9238 2HG  PRO A 603      29.596   7.186 -45.104  1.00  0.98           H  
ATOM   9239 1HD  PRO A 603      29.237   9.085 -47.083  1.00  0.98           H  
ATOM   9240 2HD  PRO A 603      29.169   7.285 -47.450  1.00  0.98           H  
ATOM   9241  N   ILE A 604      24.913   9.079 -44.536  1.00  0.80           N  
ATOM   9242  CA  ILE A 604      24.431  10.208 -43.747  1.00  0.80           C  
ATOM   9243  C   ILE A 604      25.012  10.092 -42.344  1.00  0.80           C  
ATOM   9244  O   ILE A 604      24.826   9.066 -41.687  1.00  0.80           O  
ATOM   9245  CB  ILE A 604      22.904  10.185 -43.680  1.00  0.80           C  
ATOM   9246  CG1 ILE A 604      22.368  10.248 -45.068  1.00  0.80           C  
ATOM   9247  CG2 ILE A 604      22.357  11.308 -42.819  1.00  0.80           C  
ATOM   9248  CD1 ILE A 604      20.965   9.969 -45.117  1.00  0.80           C  
ATOM   9249  H   ILE A 604      24.473   8.162 -44.443  1.00  0.80           H  
ATOM   9250  HA  ILE A 604      24.771  11.143 -44.198  1.00  0.80           H  
ATOM   9251  HB  ILE A 604      22.593   9.265 -43.257  1.00  0.80           H  
ATOM   9252 1HG1 ILE A 604      22.555  11.234 -45.499  1.00  0.80           H  
ATOM   9253 2HG1 ILE A 604      22.878   9.499 -45.672  1.00  0.80           H  
ATOM   9254 1HG2 ILE A 604      21.270  11.255 -42.779  1.00  0.80           H  
ATOM   9255 2HG2 ILE A 604      22.762  11.214 -41.832  1.00  0.80           H  
ATOM   9256 3HG2 ILE A 604      22.652  12.247 -43.226  1.00  0.80           H  
ATOM   9257 1HD1 ILE A 604      20.616   9.981 -46.136  1.00  0.80           H  
ATOM   9258 2HD1 ILE A 604      20.808   8.982 -44.698  1.00  0.80           H  
ATOM   9259 3HD1 ILE A 604      20.433  10.707 -44.530  1.00  0.80           H  
ATOM   9260  N   GLU A 605      25.766  11.092 -41.892  1.00  0.69           N  
ATOM   9261  CA  GLU A 605      26.393  10.973 -40.574  1.00  0.69           C  
ATOM   9262  C   GLU A 605      25.567  11.648 -39.489  1.00  0.69           C  
ATOM   9263  O   GLU A 605      25.520  12.880 -39.407  1.00  0.69           O  
ATOM   9264  CB  GLU A 605      27.800  11.582 -40.559  1.00  0.69           C  
ATOM   9265  CG  GLU A 605      28.801  10.931 -41.499  1.00  0.69           C  
ATOM   9266  CD  GLU A 605      30.206  11.456 -41.319  1.00  0.69           C  
ATOM   9267  OE1 GLU A 605      30.367  12.526 -40.790  1.00  0.69           O  
ATOM   9268  OE2 GLU A 605      31.124  10.739 -41.666  1.00  0.69           O  
ATOM   9269  H   GLU A 605      25.916  11.938 -42.443  1.00  0.69           H  
ATOM   9270  HA  GLU A 605      26.472   9.917 -40.317  1.00  0.69           H  
ATOM   9271 1HB  GLU A 605      27.745  12.624 -40.803  1.00  0.69           H  
ATOM   9272 2HB  GLU A 605      28.207  11.507 -39.551  1.00  0.69           H  
ATOM   9273 1HG  GLU A 605      28.797   9.883 -41.367  1.00  0.69           H  
ATOM   9274 2HG  GLU A 605      28.479  11.129 -42.522  1.00  0.69           H  
ATOM   9275  N   LEU A 606      24.900  10.855 -38.660  1.00  0.65           N  
ATOM   9276  CA  LEU A 606      24.050  11.430 -37.629  1.00  0.65           C  
ATOM   9277  C   LEU A 606      24.698  11.295 -36.260  1.00  0.65           C  
ATOM   9278  O   LEU A 606      24.987  10.193 -35.788  1.00  0.65           O  
ATOM   9279  CB  LEU A 606      22.667  10.768 -37.656  1.00  0.65           C  
ATOM   9280  CG  LEU A 606      21.931  10.924 -38.993  1.00  0.65           C  
ATOM   9281  CD1 LEU A 606      20.651  10.235 -38.950  1.00  0.65           C  
ATOM   9282  CD2 LEU A 606      21.716  12.372 -39.275  1.00  0.65           C  
ATOM   9283  H   LEU A 606      24.969   9.838 -38.731  1.00  0.65           H  
ATOM   9284  HA  LEU A 606      23.918  12.492 -37.831  1.00  0.65           H  
ATOM   9285 1HB  LEU A 606      22.792   9.699 -37.466  1.00  0.65           H  
ATOM   9286 2HB  LEU A 606      22.050  11.198 -36.866  1.00  0.65           H  
ATOM   9287  HG  LEU A 606      22.527  10.472 -39.778  1.00  0.65           H  
ATOM   9288 1HD1 LEU A 606      20.143  10.349 -39.901  1.00  0.65           H  
ATOM   9289 2HD1 LEU A 606      20.829   9.205 -38.759  1.00  0.65           H  
ATOM   9290 3HD1 LEU A 606      20.052  10.653 -38.164  1.00  0.65           H  
ATOM   9291 1HD2 LEU A 606      21.203  12.490 -40.227  1.00  0.65           H  
ATOM   9292 2HD2 LEU A 606      21.115  12.807 -38.484  1.00  0.65           H  
ATOM   9293 3HD2 LEU A 606      22.681  12.873 -39.316  1.00  0.65           H  
ATOM   9294  N   LEU A 607      24.975  12.431 -35.639  1.00  0.67           N  
ATOM   9295  CA  LEU A 607      25.600  12.433 -34.330  1.00  0.67           C  
ATOM   9296  C   LEU A 607      24.500  12.492 -33.331  1.00  0.67           C  
ATOM   9297  O   LEU A 607      23.677  13.419 -33.390  1.00  0.67           O  
ATOM   9298  CB  LEU A 607      26.515  13.640 -34.128  1.00  0.67           C  
ATOM   9299  CG  LEU A 607      27.202  13.731 -32.740  1.00  0.67           C  
ATOM   9300  CD1 LEU A 607      28.144  12.570 -32.587  1.00  0.67           C  
ATOM   9301  CD2 LEU A 607      27.947  15.047 -32.614  1.00  0.67           C  
ATOM   9302  H   LEU A 607      24.722  13.318 -36.068  1.00  0.67           H  
ATOM   9303  HA  LEU A 607      26.161  11.515 -34.180  1.00  0.67           H  
ATOM   9304 1HB  LEU A 607      27.281  13.640 -34.898  1.00  0.67           H  
ATOM   9305 2HB  LEU A 607      25.906  14.517 -34.241  1.00  0.67           H  
ATOM   9306  HG  LEU A 607      26.450  13.660 -31.954  1.00  0.67           H  
ATOM   9307 1HD1 LEU A 607      28.627  12.604 -31.620  1.00  0.67           H  
ATOM   9308 2HD1 LEU A 607      27.583  11.665 -32.676  1.00  0.67           H  
ATOM   9309 3HD1 LEU A 607      28.900  12.608 -33.365  1.00  0.67           H  
ATOM   9310 1HD2 LEU A 607      28.426  15.097 -31.635  1.00  0.67           H  
ATOM   9311 2HD2 LEU A 607      28.706  15.111 -33.394  1.00  0.67           H  
ATOM   9312 3HD2 LEU A 607      27.257  15.875 -32.717  1.00  0.67           H  
ATOM   9313  N   VAL A 608      24.479  11.526 -32.422  1.00  0.73           N  
ATOM   9314  CA  VAL A 608      23.431  11.510 -31.442  1.00  0.73           C  
ATOM   9315  C   VAL A 608      23.895  11.537 -30.009  1.00  0.73           C  
ATOM   9316  O   VAL A 608      24.971  11.045 -29.656  1.00  0.73           O  
ATOM   9317  CB  VAL A 608      22.557  10.255 -31.584  1.00  0.73           C  
ATOM   9318  CG1 VAL A 608      21.856  10.220 -32.908  1.00  0.73           C  
ATOM   9319  CG2 VAL A 608      23.419   9.014 -31.424  1.00  0.73           C  
ATOM   9320  H   VAL A 608      25.185  10.789 -32.435  1.00  0.73           H  
ATOM   9321  HA  VAL A 608      22.832  12.386 -31.620  1.00  0.73           H  
ATOM   9322  HB  VAL A 608      21.807  10.286 -30.807  1.00  0.73           H  
ATOM   9323 1HG1 VAL A 608      21.239   9.348 -32.951  1.00  0.73           H  
ATOM   9324 2HG1 VAL A 608      21.251  11.076 -32.989  1.00  0.73           H  
ATOM   9325 3HG1 VAL A 608      22.583  10.196 -33.721  1.00  0.73           H  
ATOM   9326 1HG2 VAL A 608      22.806   8.132 -31.499  1.00  0.73           H  
ATOM   9327 2HG2 VAL A 608      24.167   8.997 -32.210  1.00  0.73           H  
ATOM   9328 3HG2 VAL A 608      23.909   9.035 -30.451  1.00  0.73           H  
ATOM   9329  N   LYS A 609      23.037  12.097 -29.177  1.00  0.82           N  
ATOM   9330  CA  LYS A 609      23.221  12.126 -27.749  1.00  0.82           C  
ATOM   9331  C   LYS A 609      22.409  10.995 -27.135  1.00  0.82           C  
ATOM   9332  O   LYS A 609      21.281  10.716 -27.550  1.00  0.82           O  
ATOM   9333  CB  LYS A 609      22.842  13.478 -27.153  1.00  0.82           C  
ATOM   9334  CG  LYS A 609      23.151  13.576 -25.678  1.00  0.82           C  
ATOM   9335  CD  LYS A 609      22.912  14.955 -25.099  1.00  0.82           C  
ATOM   9336  CE  LYS A 609      23.414  14.980 -23.656  1.00  0.82           C  
ATOM   9337  NZ  LYS A 609      22.590  14.113 -22.769  1.00  0.82           N  
ATOM   9338  H   LYS A 609      22.196  12.499 -29.572  1.00  0.82           H  
ATOM   9339  HA  LYS A 609      24.272  11.943 -27.519  1.00  0.82           H  
ATOM   9340 1HB  LYS A 609      23.383  14.250 -27.659  1.00  0.82           H  
ATOM   9341 2HB  LYS A 609      21.786  13.664 -27.297  1.00  0.82           H  
ATOM   9342 1HG  LYS A 609      22.521  12.877 -25.136  1.00  0.82           H  
ATOM   9343 2HG  LYS A 609      24.195  13.291 -25.509  1.00  0.82           H  
ATOM   9344 1HD  LYS A 609      23.440  15.705 -25.685  1.00  0.82           H  
ATOM   9345 2HD  LYS A 609      21.846  15.180 -25.115  1.00  0.82           H  
ATOM   9346 1HE  LYS A 609      24.439  14.606 -23.647  1.00  0.82           H  
ATOM   9347 2HE  LYS A 609      23.406  15.998 -23.271  1.00  0.82           H  
ATOM   9348 1HZ  LYS A 609      22.986  14.118 -21.808  1.00  0.82           H  
ATOM   9349 2HZ  LYS A 609      21.642  14.441 -22.745  1.00  0.82           H  
ATOM   9350 3HZ  LYS A 609      22.606  13.153 -23.126  1.00  0.82           H  
ATOM   9351  N   ARG A 610      23.016  10.312 -26.195  1.00  0.91           N  
ATOM   9352  CA  ARG A 610      22.409   9.211 -25.455  1.00  0.91           C  
ATOM   9353  C   ARG A 610      22.494   9.631 -24.001  1.00  0.91           C  
ATOM   9354  O   ARG A 610      22.485  10.835 -23.711  1.00  0.91           O  
ATOM   9355  CB  ARG A 610      23.180   7.919 -25.676  1.00  0.91           C  
ATOM   9356  CG  ARG A 610      23.314   7.507 -27.125  1.00  0.91           C  
ATOM   9357  CD  ARG A 610      23.819   6.104 -27.272  1.00  0.91           C  
ATOM   9358  NE  ARG A 610      22.845   5.134 -26.756  1.00  0.91           N  
ATOM   9359  CZ  ARG A 610      23.043   3.801 -26.651  1.00  0.91           C  
ATOM   9360  NH1 ARG A 610      24.180   3.263 -27.038  1.00  0.91           N  
ATOM   9361  NH2 ARG A 610      22.088   3.033 -26.150  1.00  0.91           N  
ATOM   9362  H   ARG A 610      23.976  10.578 -25.948  1.00  0.91           H  
ATOM   9363  HA  ARG A 610      21.364   9.090 -25.745  1.00  0.91           H  
ATOM   9364 1HB  ARG A 610      24.176   8.022 -25.258  1.00  0.91           H  
ATOM   9365 2HB  ARG A 610      22.687   7.101 -25.160  1.00  0.91           H  
ATOM   9366 1HG  ARG A 610      22.369   7.625 -27.613  1.00  0.91           H  
ATOM   9367 2HG  ARG A 610      24.045   8.164 -27.607  1.00  0.91           H  
ATOM   9368 1HD  ARG A 610      23.994   5.890 -28.327  1.00  0.91           H  
ATOM   9369 2HD  ARG A 610      24.755   5.991 -26.719  1.00  0.91           H  
ATOM   9370  HE  ARG A 610      21.947   5.501 -26.456  1.00  0.91           H  
ATOM   9371 1HH1 ARG A 610      24.914   3.848 -27.420  1.00  0.91           H  
ATOM   9372 2HH1 ARG A 610      24.321   2.266 -26.955  1.00  0.91           H  
ATOM   9373 1HH2 ARG A 610      21.222   3.448 -25.833  1.00  0.91           H  
ATOM   9374 2HH2 ARG A 610      22.232   2.038 -26.068  1.00  0.91           H  
ATOM   9375  N   LEU A 611      22.498   8.667 -23.077  1.00  0.97           N  
ATOM   9376  CA  LEU A 611      22.842   8.982 -21.686  1.00  0.97           C  
ATOM   9377  C   LEU A 611      24.095   9.841 -21.856  1.00  0.97           C  
ATOM   9378  O   LEU A 611      24.659   9.802 -22.939  1.00  0.97           O  
ATOM   9379  CB  LEU A 611      23.135   7.692 -20.909  1.00  0.97           C  
ATOM   9380  CG  LEU A 611      24.310   6.823 -21.463  1.00  0.97           C  
ATOM   9381  CD1 LEU A 611      25.647   7.318 -20.910  1.00  0.97           C  
ATOM   9382  CD2 LEU A 611      24.078   5.376 -21.086  1.00  0.97           C  
ATOM   9383  H   LEU A 611      22.371   7.706 -23.346  1.00  0.97           H  
ATOM   9384  HA  LEU A 611      22.050   9.561 -21.210  1.00  0.97           H  
ATOM   9385 1HB  LEU A 611      23.373   7.954 -19.881  1.00  0.97           H  
ATOM   9386 2HB  LEU A 611      22.237   7.076 -20.907  1.00  0.97           H  
ATOM   9387  HG  LEU A 611      24.341   6.907 -22.547  1.00  0.97           H  
ATOM   9388 1HD1 LEU A 611      26.452   6.705 -21.304  1.00  0.97           H  
ATOM   9389 2HD1 LEU A 611      25.814   8.341 -21.199  1.00  0.97           H  
ATOM   9390 3HD1 LEU A 611      25.640   7.247 -19.825  1.00  0.97           H  
ATOM   9391 1HD2 LEU A 611      24.888   4.763 -21.482  1.00  0.97           H  
ATOM   9392 2HD2 LEU A 611      24.049   5.283 -20.001  1.00  0.97           H  
ATOM   9393 3HD2 LEU A 611      23.129   5.038 -21.505  1.00  0.97           H  
ATOM   9394  N   ASP A 612      24.554  10.620 -20.878  1.00  0.97           N  
ATOM   9395  CA  ASP A 612      25.612  11.605 -21.204  1.00  0.97           C  
ATOM   9396  C   ASP A 612      26.943  11.067 -21.806  1.00  0.97           C  
ATOM   9397  O   ASP A 612      27.973  10.949 -21.137  1.00  0.97           O  
ATOM   9398  CB  ASP A 612      25.949  12.428 -19.954  1.00  0.97           C  
ATOM   9399  CG  ASP A 612      24.832  13.432 -19.503  1.00  0.97           C  
ATOM   9400  OD1 ASP A 612      23.925  13.753 -20.279  1.00  0.97           O  
ATOM   9401  OD2 ASP A 612      24.904  13.859 -18.378  1.00  0.97           O  
ATOM   9402  H   ASP A 612      24.135  10.597 -19.959  1.00  0.97           H  
ATOM   9403  HA  ASP A 612      25.190  12.284 -21.946  1.00  0.97           H  
ATOM   9404 1HB  ASP A 612      26.157  11.750 -19.127  1.00  0.97           H  
ATOM   9405 2HB  ASP A 612      26.863  12.994 -20.140  1.00  0.97           H  
ATOM   9406  N   ARG A 613      26.863  10.831 -23.122  1.00  0.92           N  
ATOM   9407  CA  ARG A 613      27.870  10.428 -24.101  1.00  0.92           C  
ATOM   9408  C   ARG A 613      27.346  10.793 -25.507  1.00  0.92           C  
ATOM   9409  O   ARG A 613      26.147  11.057 -25.688  1.00  0.92           O  
ATOM   9410  CB  ARG A 613      28.165   8.921 -24.040  1.00  0.92           C  
ATOM   9411  CG  ARG A 613      26.965   8.000 -24.357  1.00  0.92           C  
ATOM   9412  CD  ARG A 613      27.275   6.533 -24.281  1.00  0.92           C  
ATOM   9413  NE  ARG A 613      28.016   6.034 -25.430  1.00  0.92           N  
ATOM   9414  CZ  ARG A 613      28.784   4.925 -25.426  1.00  0.92           C  
ATOM   9415  NH1 ARG A 613      28.954   4.233 -24.308  1.00  0.92           N  
ATOM   9416  NH2 ARG A 613      29.362   4.531 -26.548  1.00  0.92           N  
ATOM   9417  H   ARG A 613      25.926  10.919 -23.482  1.00  0.92           H  
ATOM   9418  HA  ARG A 613      28.792  10.975 -23.910  1.00  0.92           H  
ATOM   9419 1HB  ARG A 613      28.955   8.676 -24.748  1.00  0.92           H  
ATOM   9420 2HB  ARG A 613      28.521   8.663 -23.042  1.00  0.92           H  
ATOM   9421 1HG  ARG A 613      26.178   8.184 -23.671  1.00  0.92           H  
ATOM   9422 2HG  ARG A 613      26.621   8.215 -25.374  1.00  0.92           H  
ATOM   9423 1HD  ARG A 613      27.867   6.342 -23.390  1.00  0.92           H  
ATOM   9424 2HD  ARG A 613      26.339   5.980 -24.217  1.00  0.92           H  
ATOM   9425  HE  ARG A 613      27.881   6.516 -26.343  1.00  0.92           H  
ATOM   9426 1HH1 ARG A 613      28.509   4.536 -23.454  1.00  0.92           H  
ATOM   9427 2HH1 ARG A 613      29.528   3.403 -24.312  1.00  0.92           H  
ATOM   9428 1HH2 ARG A 613      29.203   5.074 -27.425  1.00  0.92           H  
ATOM   9429 2HH2 ARG A 613      29.935   3.708 -26.566  1.00  0.92           H  
ATOM   9430  N   TYR A 614      28.244  10.819 -26.493  1.00  0.84           N  
ATOM   9431  CA  TYR A 614      27.845  11.051 -27.885  1.00  0.84           C  
ATOM   9432  C   TYR A 614      28.400   9.970 -28.799  1.00  0.84           C  
ATOM   9433  O   TYR A 614      29.528   9.506 -28.602  1.00  0.84           O  
ATOM   9434  CB  TYR A 614      28.307  12.423 -28.379  1.00  0.84           C  
ATOM   9435  CG  TYR A 614      27.696  13.593 -27.655  1.00  0.84           C  
ATOM   9436  CD1 TYR A 614      28.259  14.051 -26.475  1.00  0.84           C  
ATOM   9437  CD2 TYR A 614      26.581  14.222 -28.183  1.00  0.84           C  
ATOM   9438  CE1 TYR A 614      27.708  15.133 -25.823  1.00  0.84           C  
ATOM   9439  CE2 TYR A 614      26.036  15.311 -27.528  1.00  0.84           C  
ATOM   9440  CZ  TYR A 614      26.595  15.764 -26.356  1.00  0.84           C  
ATOM   9441  OH  TYR A 614      26.057  16.856 -25.711  1.00  0.84           O  
ATOM   9442  H   TYR A 614      29.215  10.634 -26.286  1.00  0.84           H  
ATOM   9443  HA  TYR A 614      26.759  11.005 -27.951  1.00  0.84           H  
ATOM   9444 1HB  TYR A 614      29.391  12.496 -28.303  1.00  0.84           H  
ATOM   9445 2HB  TYR A 614      28.045  12.516 -29.425  1.00  0.84           H  
ATOM   9446  HD1 TYR A 614      29.138  13.558 -26.062  1.00  0.84           H  
ATOM   9447  HD2 TYR A 614      26.140  13.860 -29.114  1.00  0.84           H  
ATOM   9448  HE1 TYR A 614      28.152  15.494 -24.896  1.00  0.84           H  
ATOM   9449  HE2 TYR A 614      25.167  15.814 -27.936  1.00  0.84           H  
ATOM   9450  HH  TYR A 614      25.284  17.161 -26.192  1.00  0.84           H  
ATOM   9451  N   ASP A 615      27.626   9.629 -29.831  1.00  0.75           N  
ATOM   9452  CA  ASP A 615      27.998   8.587 -30.788  1.00  0.75           C  
ATOM   9453  C   ASP A 615      27.645   8.940 -32.232  1.00  0.75           C  
ATOM   9454  O   ASP A 615      26.553   9.437 -32.513  1.00  0.75           O  
ATOM   9455  CB  ASP A 615      27.265   7.291 -30.415  1.00  0.75           C  
ATOM   9456  CG  ASP A 615      27.722   6.676 -29.067  1.00  0.75           C  
ATOM   9457  OD1 ASP A 615      28.641   5.886 -29.054  1.00  0.75           O  
ATOM   9458  OD2 ASP A 615      27.176   7.050 -28.048  1.00  0.75           O  
ATOM   9459  H   ASP A 615      26.717  10.089 -29.914  1.00  0.75           H  
ATOM   9460  HA  ASP A 615      29.075   8.428 -30.727  1.00  0.75           H  
ATOM   9461 1HB  ASP A 615      26.192   7.490 -30.363  1.00  0.75           H  
ATOM   9462 2HB  ASP A 615      27.418   6.554 -31.208  1.00  0.75           H  
ATOM   9463  N   THR A 616      28.567   8.689 -33.160  1.00  0.70           N  
ATOM   9464  CA  THR A 616      28.247   8.926 -34.568  1.00  0.70           C  
ATOM   9465  C   THR A 616      27.706   7.648 -35.175  1.00  0.70           C  
ATOM   9466  O   THR A 616      28.360   6.604 -35.120  1.00  0.70           O  
ATOM   9467  CB  THR A 616      29.469   9.376 -35.399  1.00  0.70           C  
ATOM   9468  OG1 THR A 616      29.994  10.605 -34.883  1.00  0.70           O  
ATOM   9469  CG2 THR A 616      29.044   9.583 -36.883  1.00  0.70           C  
ATOM   9470  H   THR A 616      29.466   8.307 -32.898  1.00  0.70           H  
ATOM   9471  HA  THR A 616      27.473   9.687 -34.643  1.00  0.70           H  
ATOM   9472  HB  THR A 616      30.243   8.611 -35.348  1.00  0.70           H  
ATOM   9473  HG1 THR A 616      29.402  11.323 -35.118  1.00  0.70           H  
ATOM   9474 1HG2 THR A 616      29.905   9.900 -37.472  1.00  0.70           H  
ATOM   9475 2HG2 THR A 616      28.657   8.651 -37.290  1.00  0.70           H  
ATOM   9476 3HG2 THR A 616      28.267  10.349 -36.937  1.00  0.70           H  
ATOM   9477  N   VAL A 617      26.520   7.731 -35.758  1.00  0.69           N  
ATOM   9478  CA  VAL A 617      25.908   6.578 -36.380  1.00  0.69           C  
ATOM   9479  C   VAL A 617      25.707   6.892 -37.859  1.00  0.69           C  
ATOM   9480  O   VAL A 617      25.072   7.891 -38.206  1.00  0.69           O  
ATOM   9481  CB  VAL A 617      24.578   6.263 -35.696  1.00  0.69           C  
ATOM   9482  CG1 VAL A 617      23.979   5.071 -36.336  1.00  0.69           C  
ATOM   9483  CG2 VAL A 617      24.798   6.051 -34.193  1.00  0.69           C  
ATOM   9484  H   VAL A 617      26.018   8.618 -35.757  1.00  0.69           H  
ATOM   9485  HA  VAL A 617      26.569   5.717 -36.284  1.00  0.69           H  
ATOM   9486  HB  VAL A 617      23.898   7.092 -35.845  1.00  0.69           H  
ATOM   9487 1HG1 VAL A 617      23.044   4.826 -35.875  1.00  0.69           H  
ATOM   9488 2HG1 VAL A 617      23.831   5.273 -37.382  1.00  0.69           H  
ATOM   9489 3HG1 VAL A 617      24.662   4.238 -36.214  1.00  0.69           H  
ATOM   9490 1HG2 VAL A 617      23.850   5.830 -33.714  1.00  0.69           H  
ATOM   9491 2HG2 VAL A 617      25.483   5.216 -34.044  1.00  0.69           H  
ATOM   9492 3HG2 VAL A 617      25.223   6.955 -33.750  1.00  0.69           H  
ATOM   9493  N   ARG A 618      26.271   6.070 -38.735  1.00  0.73           N  
ATOM   9494  CA  ARG A 618      26.183   6.379 -40.155  1.00  0.73           C  
ATOM   9495  C   ARG A 618      25.122   5.570 -40.869  1.00  0.73           C  
ATOM   9496  O   ARG A 618      25.021   4.360 -40.671  1.00  0.73           O  
ATOM   9497  CB  ARG A 618      27.530   6.148 -40.807  1.00  0.73           C  
ATOM   9498  CG  ARG A 618      28.597   7.082 -40.294  1.00  0.73           C  
ATOM   9499  CD  ARG A 618      29.890   6.956 -41.027  1.00  0.73           C  
ATOM   9500  NE  ARG A 618      30.809   8.033 -40.674  1.00  0.73           N  
ATOM   9501  CZ  ARG A 618      31.637   8.066 -39.618  1.00  0.73           C  
ATOM   9502  NH1 ARG A 618      31.703   7.066 -38.766  1.00  0.73           N  
ATOM   9503  NH2 ARG A 618      32.379   9.142 -39.461  1.00  0.73           N  
ATOM   9504  H   ARG A 618      26.771   5.252 -38.414  1.00  0.73           H  
ATOM   9505  HA  ARG A 618      25.935   7.431 -40.261  1.00  0.73           H  
ATOM   9506 1HB  ARG A 618      27.855   5.124 -40.634  1.00  0.73           H  
ATOM   9507 2HB  ARG A 618      27.440   6.289 -41.882  1.00  0.73           H  
ATOM   9508 1HG  ARG A 618      28.230   8.086 -40.356  1.00  0.73           H  
ATOM   9509 2HG  ARG A 618      28.791   6.848 -39.248  1.00  0.73           H  
ATOM   9510 1HD  ARG A 618      30.364   6.007 -40.782  1.00  0.73           H  
ATOM   9511 2HD  ARG A 618      29.705   7.006 -42.101  1.00  0.73           H  
ATOM   9512  HE  ARG A 618      30.825   8.870 -41.276  1.00  0.73           H  
ATOM   9513 1HH1 ARG A 618      31.123   6.250 -38.902  1.00  0.73           H  
ATOM   9514 2HH1 ARG A 618      32.328   7.115 -37.976  1.00  0.73           H  
ATOM   9515 1HH2 ARG A 618      32.279   9.901 -40.156  1.00  0.73           H  
ATOM   9516 2HH2 ARG A 618      33.013   9.224 -38.685  1.00  0.73           H  
ATOM   9517  N   ILE A 619      24.368   6.230 -41.745  1.00  0.82           N  
ATOM   9518  CA  ILE A 619      23.331   5.535 -42.488  1.00  0.82           C  
ATOM   9519  C   ILE A 619      23.672   5.343 -43.957  1.00  0.82           C  
ATOM   9520  O   ILE A 619      23.823   6.307 -44.716  1.00  0.82           O  
ATOM   9521  CB  ILE A 619      21.982   6.294 -42.425  1.00  0.82           C  
ATOM   9522  CG1 ILE A 619      21.500   6.478 -41.000  1.00  0.82           C  
ATOM   9523  CG2 ILE A 619      20.950   5.537 -43.186  1.00  0.82           C  
ATOM   9524  CD1 ILE A 619      20.284   7.343 -40.896  1.00  0.82           C  
ATOM   9525  H   ILE A 619      24.497   7.237 -41.850  1.00  0.82           H  
ATOM   9526  HA  ILE A 619      23.199   4.548 -42.058  1.00  0.82           H  
ATOM   9527  HB  ILE A 619      22.089   7.253 -42.857  1.00  0.82           H  
ATOM   9528 1HG1 ILE A 619      21.256   5.544 -40.602  1.00  0.82           H  
ATOM   9529 2HG1 ILE A 619      22.298   6.925 -40.400  1.00  0.82           H  
ATOM   9530 1HG2 ILE A 619      20.010   6.064 -43.151  1.00  0.82           H  
ATOM   9531 2HG2 ILE A 619      21.258   5.427 -44.207  1.00  0.82           H  
ATOM   9532 3HG2 ILE A 619      20.835   4.556 -42.739  1.00  0.82           H  
ATOM   9533 1HD1 ILE A 619      19.980   7.425 -39.860  1.00  0.82           H  
ATOM   9534 2HD1 ILE A 619      20.508   8.327 -41.294  1.00  0.82           H  
ATOM   9535 3HD1 ILE A 619      19.479   6.893 -41.465  1.00  0.82           H  
ATOM   9536  N   ASP A 620      23.738   4.086 -44.394  1.00  0.93           N  
ATOM   9537  CA  ASP A 620      24.042   3.783 -45.794  1.00  0.93           C  
ATOM   9538  C   ASP A 620      22.750   3.883 -46.578  1.00  0.93           C  
ATOM   9539  O   ASP A 620      22.184   2.880 -47.003  1.00  0.93           O  
ATOM   9540  CB  ASP A 620      24.632   2.385 -45.954  1.00  0.93           C  
ATOM   9541  CG  ASP A 620      26.019   2.249 -45.351  1.00  0.93           C  
ATOM   9542  OD1 ASP A 620      26.802   3.158 -45.479  1.00  0.93           O  
ATOM   9543  OD2 ASP A 620      26.282   1.233 -44.763  1.00  0.93           O  
ATOM   9544  H   ASP A 620      23.593   3.329 -43.738  1.00  0.93           H  
ATOM   9545  HA  ASP A 620      24.747   4.520 -46.184  1.00  0.93           H  
ATOM   9546 1HB  ASP A 620      23.971   1.656 -45.488  1.00  0.93           H  
ATOM   9547 2HB  ASP A 620      24.686   2.141 -47.018  1.00  0.93           H  
ATOM   9548  N   TYR A 621      22.274   5.113 -46.704  1.00  1.06           N  
ATOM   9549  CA  TYR A 621      20.986   5.400 -47.296  1.00  1.06           C  
ATOM   9550  C   TYR A 621      20.883   4.807 -48.679  1.00  1.06           C  
ATOM   9551  O   TYR A 621      20.090   3.901 -48.909  1.00  1.06           O  
ATOM   9552  CB  TYR A 621      20.840   6.927 -47.303  1.00  1.06           C  
ATOM   9553  CG  TYR A 621      19.646   7.525 -47.983  1.00  1.06           C  
ATOM   9554  CD1 TYR A 621      18.461   7.488 -47.361  1.00  1.06           C  
ATOM   9555  CD2 TYR A 621      19.760   8.171 -49.217  1.00  1.06           C  
ATOM   9556  CE1 TYR A 621      17.375   8.056 -47.930  1.00  1.06           C  
ATOM   9557  CE2 TYR A 621      18.644   8.754 -49.796  1.00  1.06           C  
ATOM   9558  CZ  TYR A 621      17.436   8.688 -49.135  1.00  1.06           C  
ATOM   9559  OH  TYR A 621      16.266   9.275 -49.652  1.00  1.06           O  
ATOM   9560  H   TYR A 621      22.838   5.863 -46.310  1.00  1.06           H  
ATOM   9561  HA  TYR A 621      20.204   4.958 -46.678  1.00  1.06           H  
ATOM   9562 1HB  TYR A 621      20.827   7.258 -46.271  1.00  1.06           H  
ATOM   9563 2HB  TYR A 621      21.723   7.353 -47.746  1.00  1.06           H  
ATOM   9564  HD1 TYR A 621      18.373   6.991 -46.403  1.00  1.06           H  
ATOM   9565  HD2 TYR A 621      20.722   8.220 -49.721  1.00  1.06           H  
ATOM   9566  HE1 TYR A 621      16.457   8.006 -47.433  1.00  1.06           H  
ATOM   9567  HE2 TYR A 621      18.718   9.259 -50.751  1.00  1.06           H  
ATOM   9568  HH  TYR A 621      16.464   9.703 -50.492  1.00  1.06           H  
ATOM   9569  N   HIS A 622      21.738   5.252 -49.587  1.00  1.17           N  
ATOM   9570  CA  HIS A 622      21.772   4.696 -50.930  1.00  1.17           C  
ATOM   9571  C   HIS A 622      20.376   4.575 -51.574  1.00  1.17           C  
ATOM   9572  O   HIS A 622      20.086   3.598 -52.268  1.00  1.17           O  
ATOM   9573  CB  HIS A 622      22.478   3.334 -50.888  1.00  1.17           C  
ATOM   9574  CG  HIS A 622      23.917   3.430 -50.394  1.00  1.17           C  
ATOM   9575  ND1 HIS A 622      24.739   2.329 -50.268  1.00  1.17           N  
ATOM   9576  CD2 HIS A 622      24.662   4.501 -50.012  1.00  1.17           C  
ATOM   9577  CE1 HIS A 622      25.928   2.719 -49.829  1.00  1.17           C  
ATOM   9578  NE2 HIS A 622      25.906   4.027 -49.671  1.00  1.17           N  
ATOM   9579  H   HIS A 622      22.378   5.989 -49.337  1.00  1.17           H  
ATOM   9580  HA  HIS A 622      22.355   5.361 -51.560  1.00  1.17           H  
ATOM   9581 1HB  HIS A 622      21.935   2.661 -50.224  1.00  1.17           H  
ATOM   9582 2HB  HIS A 622      22.475   2.887 -51.879  1.00  1.17           H  
ATOM   9583  HD2 HIS A 622      24.342   5.546 -49.987  1.00  1.17           H  
ATOM   9584  HE1 HIS A 622      26.782   2.070 -49.636  1.00  1.17           H  
ATOM   9585  HE2 HIS A 622      26.692   4.618 -49.353  1.00  1.17           H  
ATOM   9586  N   GLY A 623      19.545   5.602 -51.392  1.00  1.23           N  
ATOM   9587  CA  GLY A 623      18.170   5.637 -51.887  1.00  1.23           C  
ATOM   9588  C   GLY A 623      17.214   5.555 -50.698  1.00  1.23           C  
ATOM   9589  O   GLY A 623      17.575   5.038 -49.647  1.00  1.23           O  
ATOM   9590  H   GLY A 623      19.868   6.371 -50.828  1.00  1.23           H  
ATOM   9591 1HA  GLY A 623      17.999   6.560 -52.440  1.00  1.23           H  
ATOM   9592 2HA  GLY A 623      17.994   4.802 -52.564  1.00  1.23           H  
ATOM   9593  N   GLY A 624      16.010   6.103 -50.835  1.00  1.22           N  
ATOM   9594  CA  GLY A 624      15.079   6.107 -49.705  1.00  1.22           C  
ATOM   9595  C   GLY A 624      14.081   4.969 -49.716  1.00  1.22           C  
ATOM   9596  O   GLY A 624      14.208   4.014 -50.483  1.00  1.22           O  
ATOM   9597  H   GLY A 624      15.736   6.516 -51.714  1.00  1.22           H  
ATOM   9598 1HA  GLY A 624      15.640   6.063 -48.772  1.00  1.22           H  
ATOM   9599 2HA  GLY A 624      14.538   7.054 -49.694  1.00  1.22           H  
ATOM   9600  N   LEU A 625      13.093   5.084 -48.828  1.00  1.16           N  
ATOM   9601  CA  LEU A 625      12.004   4.129 -48.680  1.00  1.16           C  
ATOM   9602  C   LEU A 625      11.076   4.399 -49.852  1.00  1.16           C  
ATOM   9603  O   LEU A 625      10.535   3.472 -50.471  1.00  1.16           O  
ATOM   9604  CB  LEU A 625      11.297   4.350 -47.354  1.00  1.16           C  
ATOM   9605  CG  LEU A 625      10.224   3.382 -46.935  1.00  1.16           C  
ATOM   9606  CD1 LEU A 625      10.796   1.980 -46.831  1.00  1.16           C  
ATOM   9607  CD2 LEU A 625       9.690   3.832 -45.597  1.00  1.16           C  
ATOM   9608  H   LEU A 625      13.064   5.923 -48.252  1.00  1.16           H  
ATOM   9609  HA  LEU A 625      12.387   3.112 -48.744  1.00  1.16           H  
ATOM   9610 1HB  LEU A 625      12.028   4.453 -46.551  1.00  1.16           H  
ATOM   9611 2HB  LEU A 625      10.799   5.260 -47.476  1.00  1.16           H  
ATOM   9612  HG  LEU A 625       9.420   3.377 -47.671  1.00  1.16           H  
ATOM   9613 1HD1 LEU A 625      10.015   1.287 -46.513  1.00  1.16           H  
ATOM   9614 2HD1 LEU A 625      11.184   1.671 -47.796  1.00  1.16           H  
ATOM   9615 3HD1 LEU A 625      11.599   1.976 -46.096  1.00  1.16           H  
ATOM   9616 1HD2 LEU A 625       8.954   3.178 -45.287  1.00  1.16           H  
ATOM   9617 2HD2 LEU A 625      10.492   3.840 -44.865  1.00  1.16           H  
ATOM   9618 3HD2 LEU A 625       9.272   4.806 -45.662  1.00  1.16           H  
ATOM   9619  N   LEU A 626      10.945   5.717 -50.127  1.00  1.06           N  
ATOM   9620  CA  LEU A 626      10.179   6.367 -51.195  1.00  1.06           C  
ATOM   9621  C   LEU A 626       8.789   6.778 -50.743  1.00  1.06           C  
ATOM   9622  O   LEU A 626       8.073   6.016 -50.098  1.00  1.06           O  
ATOM   9623  CB  LEU A 626      10.093   5.507 -52.454  1.00  1.06           C  
ATOM   9624  CG  LEU A 626      11.398   5.171 -53.162  1.00  1.06           C  
ATOM   9625  CD1 LEU A 626      11.080   4.239 -54.309  1.00  1.06           C  
ATOM   9626  CD2 LEU A 626      12.056   6.440 -53.652  1.00  1.06           C  
ATOM   9627  H   LEU A 626      11.424   6.350 -49.491  1.00  1.06           H  
ATOM   9628  HA  LEU A 626      10.706   7.280 -51.474  1.00  1.06           H  
ATOM   9629 1HB  LEU A 626       9.542   4.600 -52.263  1.00  1.06           H  
ATOM   9630 2HB  LEU A 626       9.540   6.092 -53.170  1.00  1.06           H  
ATOM   9631  HG  LEU A 626      12.074   4.658 -52.480  1.00  1.06           H  
ATOM   9632 1HD1 LEU A 626      11.999   3.975 -54.829  1.00  1.06           H  
ATOM   9633 2HD1 LEU A 626      10.609   3.336 -53.918  1.00  1.06           H  
ATOM   9634 3HD1 LEU A 626      10.395   4.737 -55.002  1.00  1.06           H  
ATOM   9635 1HD2 LEU A 626      12.987   6.199 -54.162  1.00  1.06           H  
ATOM   9636 2HD2 LEU A 626      11.398   6.935 -54.336  1.00  1.06           H  
ATOM   9637 3HD2 LEU A 626      12.267   7.097 -52.808  1.00  1.06           H  
ATOM   9638  N   TYR A 627       8.430   8.020 -51.056  1.00  0.95           N  
ATOM   9639  CA  TYR A 627       7.156   8.593 -50.662  1.00  0.95           C  
ATOM   9640  C   TYR A 627       6.074   8.148 -51.614  1.00  0.95           C  
ATOM   9641  O   TYR A 627       6.357   7.968 -52.788  1.00  0.95           O  
ATOM   9642  CB  TYR A 627       7.192  10.109 -50.741  1.00  0.95           C  
ATOM   9643  CG  TYR A 627       7.988  10.854 -49.726  1.00  0.95           C  
ATOM   9644  CD1 TYR A 627       9.278  11.238 -49.999  1.00  0.95           C  
ATOM   9645  CD2 TYR A 627       7.403  11.203 -48.540  1.00  0.95           C  
ATOM   9646  CE1 TYR A 627       9.986  11.991 -49.075  1.00  0.95           C  
ATOM   9647  CE2 TYR A 627       8.108  11.951 -47.609  1.00  0.95           C  
ATOM   9648  CZ  TYR A 627       9.380  12.353 -47.868  1.00  0.95           C  
ATOM   9649  OH  TYR A 627      10.057  13.136 -46.937  1.00  0.95           O  
ATOM   9650  H   TYR A 627       9.056   8.574 -51.633  1.00  0.95           H  
ATOM   9651  HA  TYR A 627       6.942   8.265 -49.653  1.00  0.95           H  
ATOM   9652 1HB  TYR A 627       7.570  10.397 -51.729  1.00  0.95           H  
ATOM   9653 2HB  TYR A 627       6.169  10.468 -50.685  1.00  0.95           H  
ATOM   9654  HD1 TYR A 627       9.736  10.963 -50.947  1.00  0.95           H  
ATOM   9655  HD2 TYR A 627       6.375  10.901 -48.334  1.00  0.95           H  
ATOM   9656  HE1 TYR A 627      11.004  12.307 -49.300  1.00  0.95           H  
ATOM   9657  HE2 TYR A 627       7.644  12.239 -46.666  1.00  0.95           H  
ATOM   9658  HH  TYR A 627       9.405  13.601 -46.345  1.00  0.95           H  
ATOM   9659  N   PRO A 628       4.846   7.924 -51.163  1.00  0.87           N  
ATOM   9660  CA  PRO A 628       3.700   7.595 -51.983  1.00  0.87           C  
ATOM   9661  C   PRO A 628       3.072   8.767 -52.702  1.00  0.87           C  
ATOM   9662  O   PRO A 628       3.079   9.889 -52.195  1.00  0.87           O  
ATOM   9663  CB  PRO A 628       2.716   7.079 -50.963  1.00  0.87           C  
ATOM   9664  CG  PRO A 628       3.055   7.874 -49.712  1.00  0.87           C  
ATOM   9665  CD  PRO A 628       4.555   8.001 -49.734  1.00  0.87           C  
ATOM   9666  HA  PRO A 628       3.976   6.800 -52.689  1.00  0.87           H  
ATOM   9667 1HB  PRO A 628       1.684   7.244 -51.317  1.00  0.87           H  
ATOM   9668 2HB  PRO A 628       2.855   6.016 -50.886  1.00  0.87           H  
ATOM   9669 1HG  PRO A 628       2.558   8.852 -49.762  1.00  0.87           H  
ATOM   9670 2HG  PRO A 628       2.686   7.397 -48.816  1.00  0.87           H  
ATOM   9671 1HD  PRO A 628       4.839   8.970 -49.304  1.00  0.87           H  
ATOM   9672 2HD  PRO A 628       5.010   7.148 -49.210  1.00  0.87           H  
ATOM   9673  N   HIS A 629       2.389   8.451 -53.789  1.00  0.81           N  
ATOM   9674  CA  HIS A 629       1.407   9.308 -54.448  1.00  0.81           C  
ATOM   9675  C   HIS A 629       0.409   8.377 -55.128  1.00  0.81           C  
ATOM   9676  O   HIS A 629       0.678   7.175 -55.248  1.00  0.81           O  
ATOM   9677  CB  HIS A 629       2.016  10.327 -55.430  1.00  0.81           C  
ATOM   9678  CG  HIS A 629       2.666   9.806 -56.646  1.00  0.81           C  
ATOM   9679  ND1 HIS A 629       3.998   9.477 -56.691  1.00  0.81           N  
ATOM   9680  CD2 HIS A 629       2.176   9.578 -57.874  1.00  0.81           C  
ATOM   9681  CE1 HIS A 629       4.300   9.068 -57.908  1.00  0.81           C  
ATOM   9682  NE2 HIS A 629       3.207   9.121 -58.645  1.00  0.81           N  
ATOM   9683  H   HIS A 629       2.559   7.529 -54.187  1.00  0.81           H  
ATOM   9684  HA  HIS A 629       0.848   9.879 -53.702  1.00  0.81           H  
ATOM   9685 1HB  HIS A 629       1.242  11.031 -55.735  1.00  0.81           H  
ATOM   9686 2HB  HIS A 629       2.778  10.898 -54.908  1.00  0.81           H  
ATOM   9687  HD2 HIS A 629       1.144   9.735 -58.197  1.00  0.81           H  
ATOM   9688  HE1 HIS A 629       5.279   8.740 -58.247  1.00  0.81           H  
ATOM   9689  HE2 HIS A 629       3.110   8.858 -59.641  1.00  0.81           H  
ATOM   9690  N   LEU A 630      -0.751   8.883 -55.544  1.00  0.76           N  
ATOM   9691  CA  LEU A 630      -1.673   7.969 -56.221  1.00  0.76           C  
ATOM   9692  C   LEU A 630      -1.814   8.284 -57.728  1.00  0.76           C  
ATOM   9693  O   LEU A 630      -1.938   9.453 -58.099  1.00  0.76           O  
ATOM   9694  CB  LEU A 630      -3.042   8.054 -55.556  1.00  0.76           C  
ATOM   9695  CG  LEU A 630      -3.901   6.906 -55.841  1.00  0.76           C  
ATOM   9696  CD1 LEU A 630      -3.329   5.712 -55.174  1.00  0.76           C  
ATOM   9697  CD2 LEU A 630      -5.302   7.169 -55.378  1.00  0.76           C  
ATOM   9698  H   LEU A 630      -0.984   9.859 -55.395  1.00  0.76           H  
ATOM   9699  HA  LEU A 630      -1.296   6.950 -56.126  1.00  0.76           H  
ATOM   9700 1HB  LEU A 630      -2.945   8.180 -54.516  1.00  0.76           H  
ATOM   9701 2HB  LEU A 630      -3.547   8.936 -55.946  1.00  0.76           H  
ATOM   9702  HG  LEU A 630      -3.865   6.705 -56.867  1.00  0.76           H  
ATOM   9703 1HD1 LEU A 630      -3.927   4.886 -55.434  1.00  0.76           H  
ATOM   9704 2HD1 LEU A 630      -2.325   5.556 -55.518  1.00  0.76           H  
ATOM   9705 3HD1 LEU A 630      -3.325   5.840 -54.106  1.00  0.76           H  
ATOM   9706 1HD2 LEU A 630      -5.928   6.319 -55.582  1.00  0.76           H  
ATOM   9707 2HD2 LEU A 630      -5.299   7.360 -54.305  1.00  0.76           H  
ATOM   9708 3HD2 LEU A 630      -5.680   8.034 -55.909  1.00  0.76           H  
ATOM   9709  N   GLU A 631      -1.830   7.241 -58.586  1.00  0.72           N  
ATOM   9710  CA  GLU A 631      -2.051   7.427 -60.034  1.00  0.72           C  
ATOM   9711  C   GLU A 631      -3.217   6.564 -60.530  1.00  0.72           C  
ATOM   9712  O   GLU A 631      -3.443   5.473 -60.027  1.00  0.72           O  
ATOM   9713  CB  GLU A 631      -0.797   7.057 -60.844  1.00  0.72           C  
ATOM   9714  CG  GLU A 631       0.445   7.888 -60.543  1.00  0.72           C  
ATOM   9715  CD  GLU A 631       1.627   7.567 -61.450  1.00  0.72           C  
ATOM   9716  OE1 GLU A 631       1.480   6.749 -62.328  1.00  0.72           O  
ATOM   9717  OE2 GLU A 631       2.687   8.119 -61.230  1.00  0.72           O  
ATOM   9718  H   GLU A 631      -1.676   6.301 -58.215  1.00  0.72           H  
ATOM   9719  HA  GLU A 631      -2.292   8.475 -60.223  1.00  0.72           H  
ATOM   9720 1HB  GLU A 631      -0.549   6.014 -60.650  1.00  0.72           H  
ATOM   9721 2HB  GLU A 631      -1.015   7.150 -61.906  1.00  0.72           H  
ATOM   9722 1HG  GLU A 631       0.195   8.945 -60.623  1.00  0.72           H  
ATOM   9723 2HG  GLU A 631       0.723   7.684 -59.511  1.00  0.72           H  
ATOM   9724  N   ARG A 632      -3.982   7.018 -61.517  1.00  0.71           N  
ATOM   9725  CA  ARG A 632      -5.085   6.167 -62.011  1.00  0.71           C  
ATOM   9726  C   ARG A 632      -4.560   5.025 -62.887  1.00  0.71           C  
ATOM   9727  O   ARG A 632      -3.671   5.241 -63.713  1.00  0.71           O  
ATOM   9728  CB  ARG A 632      -6.116   6.969 -62.806  1.00  0.71           C  
ATOM   9729  CG  ARG A 632      -7.329   6.137 -63.316  1.00  0.71           C  
ATOM   9730  CD  ARG A 632      -8.330   6.956 -64.110  1.00  0.71           C  
ATOM   9731  NE  ARG A 632      -9.237   7.817 -63.322  1.00  0.71           N  
ATOM   9732  CZ  ARG A 632      -9.778   8.960 -63.779  1.00  0.71           C  
ATOM   9733  NH1 ARG A 632      -9.459   9.434 -64.966  1.00  0.71           N  
ATOM   9734  NH2 ARG A 632     -10.642   9.591 -63.023  1.00  0.71           N  
ATOM   9735  H   ARG A 632      -3.807   7.923 -61.932  1.00  0.71           H  
ATOM   9736  HA  ARG A 632      -5.596   5.724 -61.156  1.00  0.71           H  
ATOM   9737 1HB  ARG A 632      -6.512   7.768 -62.190  1.00  0.71           H  
ATOM   9738 2HB  ARG A 632      -5.636   7.422 -63.670  1.00  0.71           H  
ATOM   9739 1HG  ARG A 632      -6.984   5.338 -63.967  1.00  0.71           H  
ATOM   9740 2HG  ARG A 632      -7.850   5.696 -62.453  1.00  0.71           H  
ATOM   9741 1HD  ARG A 632      -7.783   7.594 -64.800  1.00  0.71           H  
ATOM   9742 2HD  ARG A 632      -8.952   6.268 -64.684  1.00  0.71           H  
ATOM   9743  HE  ARG A 632      -9.573   7.513 -62.395  1.00  0.71           H  
ATOM   9744 1HH1 ARG A 632      -8.795   8.940 -65.545  1.00  0.71           H  
ATOM   9745 2HH1 ARG A 632      -9.879  10.290 -65.294  1.00  0.71           H  
ATOM   9746 1HH2 ARG A 632     -10.900   9.166 -62.118  1.00  0.71           H  
ATOM   9747 2HH2 ARG A 632     -11.071  10.445 -63.334  1.00  0.71           H  
ATOM   9748  N   ILE A 633      -5.102   3.816 -62.719  1.00  0.71           N  
ATOM   9749  CA  ILE A 633      -4.730   2.696 -63.581  1.00  0.71           C  
ATOM   9750  C   ILE A 633      -5.543   2.732 -64.867  1.00  0.71           C  
ATOM   9751  O   ILE A 633      -6.768   2.649 -64.843  1.00  0.71           O  
ATOM   9752  CB  ILE A 633      -4.929   1.344 -62.867  1.00  0.71           C  
ATOM   9753  CG1 ILE A 633      -4.014   1.284 -61.667  1.00  0.71           C  
ATOM   9754  CG2 ILE A 633      -4.677   0.197 -63.817  1.00  0.71           C  
ATOM   9755  CD1 ILE A 633      -4.278   0.120 -60.715  1.00  0.71           C  
ATOM   9756  H   ILE A 633      -5.811   3.670 -62.004  1.00  0.71           H  
ATOM   9757  HA  ILE A 633      -3.676   2.791 -63.837  1.00  0.71           H  
ATOM   9758  HB  ILE A 633      -5.946   1.282 -62.498  1.00  0.71           H  
ATOM   9759 1HG1 ILE A 633      -2.993   1.209 -62.024  1.00  0.71           H  
ATOM   9760 2HG1 ILE A 633      -4.118   2.212 -61.122  1.00  0.71           H  
ATOM   9761 1HG2 ILE A 633      -4.826  -0.742 -63.297  1.00  0.71           H  
ATOM   9762 2HG2 ILE A 633      -5.366   0.264 -64.637  1.00  0.71           H  
ATOM   9763 3HG2 ILE A 633      -3.654   0.247 -64.187  1.00  0.71           H  
ATOM   9764 1HD1 ILE A 633      -3.571   0.158 -59.884  1.00  0.71           H  
ATOM   9765 2HD1 ILE A 633      -5.292   0.184 -60.320  1.00  0.71           H  
ATOM   9766 3HD1 ILE A 633      -4.153  -0.816 -61.247  1.00  0.71           H  
ATOM   9767  N   ALA A 634      -4.846   2.830 -65.996  1.00  0.71           N  
ATOM   9768  CA  ALA A 634      -5.476   2.976 -67.309  1.00  0.71           C  
ATOM   9769  C   ALA A 634      -6.419   1.831 -67.673  1.00  0.71           C  
ATOM   9770  O   ALA A 634      -7.393   2.028 -68.397  1.00  0.71           O  
ATOM   9771  CB  ALA A 634      -4.400   3.091 -68.377  1.00  0.71           C  
ATOM   9772  H   ALA A 634      -3.838   2.866 -65.932  1.00  0.71           H  
ATOM   9773  HA  ALA A 634      -6.061   3.896 -67.292  1.00  0.71           H  
ATOM   9774 1HB  ALA A 634      -4.869   3.247 -69.348  1.00  0.71           H  
ATOM   9775 2HB  ALA A 634      -3.751   3.936 -68.145  1.00  0.71           H  
ATOM   9776 3HB  ALA A 634      -3.810   2.176 -68.404  1.00  0.71           H  
ATOM   9777  N   GLY A 635      -6.107   0.629 -67.212  1.00  0.73           N  
ATOM   9778  CA  GLY A 635      -6.906  -0.543 -67.539  1.00  0.73           C  
ATOM   9779  C   GLY A 635      -8.040  -0.858 -66.558  1.00  0.73           C  
ATOM   9780  O   GLY A 635      -8.687  -1.897 -66.698  1.00  0.73           O  
ATOM   9781  H   GLY A 635      -5.304   0.532 -66.612  1.00  0.73           H  
ATOM   9782 1HA  GLY A 635      -7.328  -0.411 -68.535  1.00  0.73           H  
ATOM   9783 2HA  GLY A 635      -6.245  -1.406 -67.601  1.00  0.73           H  
ATOM   9784  N   LYS A 636      -8.274  -0.010 -65.551  1.00  0.74           N  
ATOM   9785  CA  LYS A 636      -9.299  -0.335 -64.559  1.00  0.74           C  
ATOM   9786  C   LYS A 636     -10.314   0.802 -64.352  1.00  0.74           C  
ATOM   9787  O   LYS A 636      -9.986   1.966 -64.562  1.00  0.74           O  
ATOM   9788  CB  LYS A 636      -8.611  -0.715 -63.251  1.00  0.74           C  
ATOM   9789  CG  LYS A 636      -7.776  -1.988 -63.336  1.00  0.74           C  
ATOM   9790  CD  LYS A 636      -7.192  -2.373 -61.993  1.00  0.74           C  
ATOM   9791  CE  LYS A 636      -6.318  -3.615 -62.122  1.00  0.74           C  
ATOM   9792  NZ  LYS A 636      -5.728  -4.011 -60.827  1.00  0.74           N  
ATOM   9793  H   LYS A 636      -7.741   0.860 -65.458  1.00  0.74           H  
ATOM   9794  HA  LYS A 636      -9.833  -1.206 -64.925  1.00  0.74           H  
ATOM   9795 1HB  LYS A 636      -7.931   0.086 -62.986  1.00  0.74           H  
ATOM   9796 2HB  LYS A 636      -9.330  -0.817 -62.445  1.00  0.74           H  
ATOM   9797 1HG  LYS A 636      -8.399  -2.806 -63.704  1.00  0.74           H  
ATOM   9798 2HG  LYS A 636      -6.961  -1.842 -64.034  1.00  0.74           H  
ATOM   9799 1HD  LYS A 636      -6.596  -1.551 -61.603  1.00  0.74           H  
ATOM   9800 2HD  LYS A 636      -7.996  -2.576 -61.281  1.00  0.74           H  
ATOM   9801 1HE  LYS A 636      -6.918  -4.439 -62.506  1.00  0.74           H  
ATOM   9802 2HE  LYS A 636      -5.512  -3.406 -62.825  1.00  0.74           H  
ATOM   9803 1HZ  LYS A 636      -5.149  -4.829 -60.946  1.00  0.74           H  
ATOM   9804 2HZ  LYS A 636      -5.165  -3.242 -60.488  1.00  0.74           H  
ATOM   9805 3HZ  LYS A 636      -6.466  -4.215 -60.169  1.00  0.74           H  
ATOM   9806  N   PRO A 637     -11.571   0.499 -63.966  1.00  0.76           N  
ATOM   9807  CA  PRO A 637     -12.606   1.476 -63.666  1.00  0.76           C  
ATOM   9808  C   PRO A 637     -12.257   2.258 -62.414  1.00  0.76           C  
ATOM   9809  O   PRO A 637     -11.710   1.707 -61.457  1.00  0.76           O  
ATOM   9810  CB  PRO A 637     -13.855   0.607 -63.468  1.00  0.76           C  
ATOM   9811  CG  PRO A 637     -13.321  -0.761 -63.068  1.00  0.76           C  
ATOM   9812  CD  PRO A 637     -12.006  -0.907 -63.822  1.00  0.76           C  
ATOM   9813  HA  PRO A 637     -12.726   2.151 -64.528  1.00  0.76           H  
ATOM   9814 1HB  PRO A 637     -14.497   1.060 -62.694  1.00  0.76           H  
ATOM   9815 2HB  PRO A 637     -14.446   0.581 -64.396  1.00  0.76           H  
ATOM   9816 1HG  PRO A 637     -13.190  -0.810 -61.975  1.00  0.76           H  
ATOM   9817 2HG  PRO A 637     -14.050  -1.544 -63.334  1.00  0.76           H  
ATOM   9818 1HD  PRO A 637     -11.324  -1.497 -63.210  1.00  0.76           H  
ATOM   9819 2HD  PRO A 637     -12.171  -1.358 -64.814  1.00  0.76           H  
ATOM   9820  N   ASP A 638     -12.679   3.514 -62.340  1.00  0.77           N  
ATOM   9821  CA  ASP A 638     -12.312   4.285 -61.164  1.00  0.77           C  
ATOM   9822  C   ASP A 638     -13.352   4.207 -60.061  1.00  0.77           C  
ATOM   9823  O   ASP A 638     -14.113   5.142 -59.806  1.00  0.77           O  
ATOM   9824  CB  ASP A 638     -12.118   5.743 -61.624  1.00  0.77           C  
ATOM   9825  CG  ASP A 638     -11.658   6.714 -60.570  1.00  0.77           C  
ATOM   9826  OD1 ASP A 638     -11.757   6.416 -59.400  1.00  0.77           O  
ATOM   9827  OD2 ASP A 638     -11.143   7.756 -60.929  1.00  0.77           O  
ATOM   9828  H   ASP A 638     -13.179   3.941 -63.107  1.00  0.77           H  
ATOM   9829  HA  ASP A 638     -11.365   3.901 -60.775  1.00  0.77           H  
ATOM   9830 1HB  ASP A 638     -11.395   5.762 -62.441  1.00  0.77           H  
ATOM   9831 2HB  ASP A 638     -13.064   6.115 -62.029  1.00  0.77           H  
ATOM   9832  N   ARG A 639     -13.258   3.123 -59.298  1.00  0.78           N  
ATOM   9833  CA  ARG A 639     -14.161   2.862 -58.178  1.00  0.78           C  
ATOM   9834  C   ARG A 639     -13.945   3.844 -57.039  1.00  0.78           C  
ATOM   9835  O   ARG A 639     -14.896   4.229 -56.362  1.00  0.78           O  
ATOM   9836  CB  ARG A 639     -14.018   1.435 -57.706  1.00  0.78           C  
ATOM   9837  CG  ARG A 639     -14.606   0.347 -58.642  1.00  0.78           C  
ATOM   9838  CD  ARG A 639     -14.222  -1.054 -58.204  1.00  0.78           C  
ATOM   9839  NE  ARG A 639     -14.950  -2.103 -58.939  1.00  0.78           N  
ATOM   9840  CZ  ARG A 639     -14.487  -3.360 -59.182  1.00  0.78           C  
ATOM   9841  NH1 ARG A 639     -13.269  -3.740 -58.818  1.00  0.78           N  
ATOM   9842  NH2 ARG A 639     -15.269  -4.224 -59.807  1.00  0.78           N  
ATOM   9843  H   ARG A 639     -12.556   2.431 -59.582  1.00  0.78           H  
ATOM   9844  HA  ARG A 639     -15.185   2.989 -58.533  1.00  0.78           H  
ATOM   9845 1HB  ARG A 639     -13.007   1.250 -57.621  1.00  0.78           H  
ATOM   9846 2HB  ARG A 639     -14.453   1.322 -56.717  1.00  0.78           H  
ATOM   9847 1HG  ARG A 639     -15.694   0.420 -58.654  1.00  0.78           H  
ATOM   9848 2HG  ARG A 639     -14.215   0.501 -59.651  1.00  0.78           H  
ATOM   9849 1HD  ARG A 639     -13.161  -1.199 -58.392  1.00  0.78           H  
ATOM   9850 2HD  ARG A 639     -14.415  -1.180 -57.139  1.00  0.78           H  
ATOM   9851  HE  ARG A 639     -15.914  -1.900 -59.226  1.00  0.78           H  
ATOM   9852 1HH1 ARG A 639     -12.613  -3.093 -58.356  1.00  0.78           H  
ATOM   9853 2HH1 ARG A 639     -12.959  -4.678 -59.016  1.00  0.78           H  
ATOM   9854 1HH2 ARG A 639     -16.199  -3.947 -60.092  1.00  0.78           H  
ATOM   9855 2HH2 ARG A 639     -14.939  -5.157 -60.000  1.00  0.78           H  
ATOM   9856  N   LEU A 640     -12.712   4.326 -56.848  1.00  0.78           N  
ATOM   9857  CA  LEU A 640     -12.539   5.306 -55.762  1.00  0.78           C  
ATOM   9858  C   LEU A 640     -13.385   6.560 -56.042  1.00  0.78           C  
ATOM   9859  O   LEU A 640     -13.846   7.226 -55.110  1.00  0.78           O  
ATOM   9860  CB  LEU A 640     -11.084   5.776 -55.521  1.00  0.78           C  
ATOM   9861  CG  LEU A 640     -10.073   4.751 -54.964  1.00  0.78           C  
ATOM   9862  CD1 LEU A 640      -8.697   5.416 -54.786  1.00  0.78           C  
ATOM   9863  CD2 LEU A 640     -10.566   4.188 -53.653  1.00  0.78           C  
ATOM   9864  H   LEU A 640     -11.942   3.967 -57.414  1.00  0.78           H  
ATOM   9865  HA  LEU A 640     -12.891   4.854 -54.836  1.00  0.78           H  
ATOM   9866 1HB  LEU A 640     -10.696   6.132 -56.473  1.00  0.78           H  
ATOM   9867 2HB  LEU A 640     -11.108   6.614 -54.841  1.00  0.78           H  
ATOM   9868  HG  LEU A 640      -9.954   3.959 -55.690  1.00  0.78           H  
ATOM   9869 1HD1 LEU A 640      -7.981   4.678 -54.424  1.00  0.78           H  
ATOM   9870 2HD1 LEU A 640      -8.356   5.815 -55.712  1.00  0.78           H  
ATOM   9871 3HD1 LEU A 640      -8.776   6.225 -54.064  1.00  0.78           H  
ATOM   9872 1HD2 LEU A 640      -9.841   3.462 -53.290  1.00  0.78           H  
ATOM   9873 2HD2 LEU A 640     -10.672   4.980 -52.926  1.00  0.78           H  
ATOM   9874 3HD2 LEU A 640     -11.533   3.703 -53.798  1.00  0.78           H  
ATOM   9875  N   SER A 641     -13.647   6.902 -57.312  1.00  0.79           N  
ATOM   9876  CA  SER A 641     -14.437   8.102 -57.549  1.00  0.79           C  
ATOM   9877  C   SER A 641     -15.874   7.926 -57.058  1.00  0.79           C  
ATOM   9878  O   SER A 641     -16.565   8.908 -56.823  1.00  0.79           O  
ATOM   9879  CB  SER A 641     -14.444   8.500 -59.020  1.00  0.79           C  
ATOM   9880  OG  SER A 641     -15.178   7.601 -59.816  1.00  0.79           O  
ATOM   9881  H   SER A 641     -13.317   6.349 -58.118  1.00  0.79           H  
ATOM   9882  HA  SER A 641     -13.988   8.920 -56.988  1.00  0.79           H  
ATOM   9883 1HB  SER A 641     -14.862   9.497 -59.119  1.00  0.79           H  
ATOM   9884 2HB  SER A 641     -13.419   8.545 -59.374  1.00  0.79           H  
ATOM   9885  HG  SER A 641     -14.835   6.703 -59.610  1.00  0.79           H  
ATOM   9886  N   GLU A 642     -16.324   6.685 -56.867  1.00  0.82           N  
ATOM   9887  CA  GLU A 642     -17.679   6.425 -56.408  1.00  0.82           C  
ATOM   9888  C   GLU A 642     -17.718   6.347 -54.882  1.00  0.82           C  
ATOM   9889  O   GLU A 642     -18.775   6.132 -54.280  1.00  0.82           O  
ATOM   9890  CB  GLU A 642     -18.218   5.141 -57.041  1.00  0.82           C  
ATOM   9891  CG  GLU A 642     -18.359   5.210 -58.567  1.00  0.82           C  
ATOM   9892  CD  GLU A 642     -18.948   3.958 -59.187  1.00  0.82           C  
ATOM   9893  OE1 GLU A 642     -19.245   3.038 -58.463  1.00  0.82           O  
ATOM   9894  OE2 GLU A 642     -19.108   3.929 -60.384  1.00  0.82           O  
ATOM   9895  H   GLU A 642     -15.711   5.889 -57.020  1.00  0.82           H  
ATOM   9896  HA  GLU A 642     -18.314   7.254 -56.720  1.00  0.82           H  
ATOM   9897 1HB  GLU A 642     -17.540   4.319 -56.809  1.00  0.82           H  
ATOM   9898 2HB  GLU A 642     -19.189   4.901 -56.613  1.00  0.82           H  
ATOM   9899 1HG  GLU A 642     -18.985   6.062 -58.823  1.00  0.82           H  
ATOM   9900 2HG  GLU A 642     -17.366   5.384 -58.991  1.00  0.82           H  
ATOM   9901  N   LEU A 643     -16.544   6.493 -54.268  1.00  0.89           N  
ATOM   9902  CA  LEU A 643     -16.371   6.479 -52.831  1.00  0.89           C  
ATOM   9903  C   LEU A 643     -16.349   7.907 -52.311  1.00  0.89           C  
ATOM   9904  O   LEU A 643     -17.105   8.259 -51.405  1.00  0.89           O  
ATOM   9905  CB  LEU A 643     -15.056   5.767 -52.465  1.00  0.89           C  
ATOM   9906  CG  LEU A 643     -14.701   5.728 -51.003  1.00  0.89           C  
ATOM   9907  CD1 LEU A 643     -15.766   4.954 -50.236  1.00  0.89           C  
ATOM   9908  CD2 LEU A 643     -13.316   5.099 -50.849  1.00  0.89           C  
ATOM   9909  H   LEU A 643     -15.711   6.657 -54.823  1.00  0.89           H  
ATOM   9910  HA  LEU A 643     -17.206   5.948 -52.380  1.00  0.89           H  
ATOM   9911 1HB  LEU A 643     -15.093   4.743 -52.838  1.00  0.89           H  
ATOM   9912 2HB  LEU A 643     -14.239   6.272 -52.954  1.00  0.89           H  
ATOM   9913  HG  LEU A 643     -14.673   6.741 -50.624  1.00  0.89           H  
ATOM   9914 1HD1 LEU A 643     -15.521   4.950 -49.193  1.00  0.89           H  
ATOM   9915 2HD1 LEU A 643     -16.733   5.432 -50.369  1.00  0.89           H  
ATOM   9916 3HD1 LEU A 643     -15.814   3.927 -50.608  1.00  0.89           H  
ATOM   9917 1HD2 LEU A 643     -13.027   5.091 -49.810  1.00  0.89           H  
ATOM   9918 2HD2 LEU A 643     -13.333   4.079 -51.234  1.00  0.89           H  
ATOM   9919 3HD2 LEU A 643     -12.600   5.677 -51.406  1.00  0.89           H  
ATOM   9920  N   TYR A 644     -15.495   8.724 -52.923  1.00  1.00           N  
ATOM   9921  CA  TYR A 644     -15.256  10.096 -52.479  1.00  1.00           C  
ATOM   9922  C   TYR A 644     -16.228  11.156 -53.049  1.00  1.00           C  
ATOM   9923  O   TYR A 644     -16.313  12.272 -52.524  1.00  1.00           O  
ATOM   9924  CB  TYR A 644     -13.809  10.461 -52.824  1.00  1.00           C  
ATOM   9925  CG  TYR A 644     -12.785   9.648 -52.073  1.00  1.00           C  
ATOM   9926  CD1 TYR A 644     -12.057   8.661 -52.696  1.00  1.00           C  
ATOM   9927  CD2 TYR A 644     -12.577   9.896 -50.764  1.00  1.00           C  
ATOM   9928  CE1 TYR A 644     -11.128   7.938 -51.978  1.00  1.00           C  
ATOM   9929  CE2 TYR A 644     -11.653   9.177 -50.057  1.00  1.00           C  
ATOM   9930  CZ  TYR A 644     -10.942   8.212 -50.650  1.00  1.00           C  
ATOM   9931  OH  TYR A 644     -10.041   7.512 -49.922  1.00  1.00           O  
ATOM   9932  H   TYR A 644     -14.941   8.342 -53.693  1.00  1.00           H  
ATOM   9933  HA  TYR A 644     -15.364  10.117 -51.395  1.00  1.00           H  
ATOM   9934 1HB  TYR A 644     -13.640  10.328 -53.896  1.00  1.00           H  
ATOM   9935 2HB  TYR A 644     -13.631  11.487 -52.583  1.00  1.00           H  
ATOM   9936  HD1 TYR A 644     -12.214   8.456 -53.750  1.00  1.00           H  
ATOM   9937  HD2 TYR A 644     -13.144  10.668 -50.274  1.00  1.00           H  
ATOM   9938  HE1 TYR A 644     -10.550   7.161 -52.458  1.00  1.00           H  
ATOM   9939  HE2 TYR A 644     -11.492   9.386 -48.996  1.00  1.00           H  
ATOM   9940  HH  TYR A 644      -9.906   7.952 -49.074  1.00  1.00           H  
ATOM   9941  N   LYS A 645     -16.934  10.828 -54.134  1.00  1.17           N  
ATOM   9942  CA  LYS A 645     -17.854  11.767 -54.789  1.00  1.17           C  
ATOM   9943  C   LYS A 645     -18.954  12.305 -53.892  1.00  1.17           C  
ATOM   9944  O   LYS A 645     -19.676  11.552 -53.230  1.00  1.17           O  
ATOM   9945  CB  LYS A 645     -18.511  11.139 -56.015  1.00  1.17           C  
ATOM   9946  CG  LYS A 645     -19.493  12.048 -56.753  1.00  1.17           C  
ATOM   9947  CD  LYS A 645     -20.045  11.369 -57.998  1.00  1.17           C  
ATOM   9948  CE  LYS A 645     -21.045  12.265 -58.718  1.00  1.17           C  
ATOM   9949  NZ  LYS A 645     -21.584  11.620 -59.954  1.00  1.17           N  
ATOM   9950  H   LYS A 645     -16.829   9.900 -54.528  1.00  1.17           H  
ATOM   9951  HA  LYS A 645     -17.267  12.621 -55.126  1.00  1.17           H  
ATOM   9952 1HB  LYS A 645     -17.747  10.915 -56.742  1.00  1.17           H  
ATOM   9953 2HB  LYS A 645     -19.005  10.205 -55.745  1.00  1.17           H  
ATOM   9954 1HG  LYS A 645     -20.325  12.295 -56.099  1.00  1.17           H  
ATOM   9955 2HG  LYS A 645     -18.992  12.971 -57.038  1.00  1.17           H  
ATOM   9956 1HD  LYS A 645     -19.224  11.128 -58.675  1.00  1.17           H  
ATOM   9957 2HD  LYS A 645     -20.540  10.441 -57.711  1.00  1.17           H  
ATOM   9958 1HE  LYS A 645     -21.873  12.487 -58.042  1.00  1.17           H  
ATOM   9959 2HE  LYS A 645     -20.554  13.198 -58.992  1.00  1.17           H  
ATOM   9960 1HZ  LYS A 645     -22.240  12.244 -60.401  1.00  1.17           H  
ATOM   9961 2HZ  LYS A 645     -20.823  11.420 -60.589  1.00  1.17           H  
ATOM   9962 3HZ  LYS A 645     -22.052  10.758 -59.710  1.00  1.17           H  
ATOM   9963  N   ALA A 646     -19.142  13.623 -53.935  1.00  1.39           N  
ATOM   9964  CA  ALA A 646     -20.175  14.298 -53.151  1.00  1.39           C  
ATOM   9965  C   ALA A 646     -21.550  14.100 -53.782  1.00  1.39           C  
ATOM   9966  O   ALA A 646     -22.111  15.014 -54.391  1.00  1.39           O  
ATOM   9967  CB  ALA A 646     -19.860  15.778 -53.049  1.00  1.39           C  
ATOM   9968  H   ALA A 646     -18.526  14.183 -54.505  1.00  1.39           H  
ATOM   9969  HA  ALA A 646     -20.195  13.860 -52.153  1.00  1.39           H  
ATOM   9970 1HB  ALA A 646     -20.623  16.270 -52.443  1.00  1.39           H  
ATOM   9971 2HB  ALA A 646     -18.885  15.913 -52.580  1.00  1.39           H  
ATOM   9972 3HB  ALA A 646     -19.847  16.218 -54.043  1.00  1.39           H  
ATOM   9973  N   ARG A 647     -22.050  12.878 -53.656  1.00  1.66           N  
ATOM   9974  CA  ARG A 647     -23.312  12.456 -54.240  1.00  1.66           C  
ATOM   9975  C   ARG A 647     -24.477  12.622 -53.264  1.00  1.66           C  
ATOM   9976  O   ARG A 647     -24.332  13.157 -52.155  1.00  1.66           O  
ATOM   9977  OXT ARG A 647     -25.587  12.162 -53.547  1.00  1.66           O  
ATOM   9978  CB  ARG A 647     -23.206  11.000 -54.687  1.00  1.66           C  
ATOM   9979  CG  ARG A 647     -24.440  10.426 -55.376  1.00  1.66           C  
ATOM   9980  CD  ARG A 647     -24.215   9.011 -55.824  1.00  1.66           C  
ATOM   9981  NE  ARG A 647     -25.395   8.454 -56.478  1.00  1.66           N  
ATOM   9982  CZ  ARG A 647     -25.505   7.186 -56.936  1.00  1.66           C  
ATOM   9983  NH1 ARG A 647     -24.503   6.344 -56.809  1.00  1.66           N  
ATOM   9984  NH2 ARG A 647     -26.627   6.790 -57.515  1.00  1.66           N  
ATOM   9985  H   ARG A 647     -21.467  12.202 -53.158  1.00  1.66           H  
ATOM   9986  HA  ARG A 647     -23.508  13.072 -55.119  1.00  1.66           H  
ATOM   9987 1HB  ARG A 647     -22.371  10.899 -55.379  1.00  1.66           H  
ATOM   9988 2HB  ARG A 647     -22.985  10.372 -53.825  1.00  1.66           H  
ATOM   9989 1HG  ARG A 647     -25.283  10.434 -54.684  1.00  1.66           H  
ATOM   9990 2HG  ARG A 647     -24.683  11.033 -56.250  1.00  1.66           H  
ATOM   9991 1HD  ARG A 647     -23.384   8.980 -56.529  1.00  1.66           H  
ATOM   9992 2HD  ARG A 647     -23.978   8.391 -54.959  1.00  1.66           H  
ATOM   9993  HE  ARG A 647     -26.191   9.064 -56.597  1.00  1.66           H  
ATOM   9994 1HH1 ARG A 647     -23.644   6.640 -56.367  1.00  1.66           H  
ATOM   9995 2HH1 ARG A 647     -24.593   5.399 -57.155  1.00  1.66           H  
ATOM   9996 1HH2 ARG A 647     -27.399   7.434 -57.615  1.00  1.66           H  
ATOM   9997 2HH2 ARG A 647     -26.711   5.845 -57.859  1.00  1.66           H  
TER    9998
ENDMDL

