REMARK ID 615732 MODEL 1 2024-05-04_00000297_1_19
PFRMAT TS
TARGET 2024-05-04_00000297_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       5.213  14.481   2.358  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.186  13.838   1.485  1.00 10.00           C  
ATOM      3  C   MET A   1       5.497  13.011   0.415  1.00 10.00           C  
ATOM      4  O   MET A   1       4.523  12.308   0.687  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.135  12.958   2.298  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.965  13.702   3.341  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.043  14.957   2.610  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.205  13.924   1.710  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.637  14.691   3.249  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.891  15.333   1.923  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.429  13.858   2.491  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.765  14.612   0.983  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.559  12.194   2.817  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.821  12.446   1.624  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.299  14.192   4.051  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.584  12.992   3.889  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.937  14.555   1.204  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.718  13.261   2.408  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.667  13.328   0.972  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.027  13.079  -0.800  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.474  12.358  -1.941  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.663  13.290  -2.831  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.117  14.290  -2.364  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.837  13.664  -0.955  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.284  11.910  -2.518  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.842  11.542  -1.590  1.00 10.00           H  
ATOM     27  N   SER A   3       4.610  12.965  -4.124  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.886  13.756  -5.123  1.00 10.00           C  
ATOM     29  C   SER A   3       2.389  13.427  -5.197  1.00 10.00           C  
ATOM     30  O   SER A   3       1.634  14.094  -5.905  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.544  13.574  -6.482  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.429  12.254  -6.924  1.00 10.00           O  
ATOM     33  H   SER A   3       5.091  12.132  -4.432  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.978  14.807  -4.847  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.082  14.244  -7.206  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.596  13.843  -6.413  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.034  12.168  -7.688  1.00 10.00           H  
ATOM     38  N   SER A   4       1.974  12.382  -4.484  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.588  11.921  -4.484  1.00 10.00           C  
ATOM     40  C   SER A   4       0.281  11.083  -3.247  1.00 10.00           C  
ATOM     41  O   SER A   4       1.145  10.377  -2.724  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.282  11.120  -5.734  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.056  10.685  -5.728  1.00 10.00           O  
ATOM     44  H   SER A   4       2.655  11.895  -3.924  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.063  12.795  -4.468  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.462  11.737  -6.614  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.952  10.259  -5.796  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.118  10.023  -5.014  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.958  11.153  -2.782  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.365  10.356  -1.634  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.415   8.883  -1.995  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.713   8.521  -3.134  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.733  10.798  -1.106  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.733  12.157  -0.464  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.020  12.437   0.687  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.370  13.303  -0.800  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.225  13.697   1.027  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.037  14.243   0.142  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.626  11.757  -3.242  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.639  10.475  -0.830  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.451  10.809  -1.927  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.090  10.073  -0.378  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.191  11.947   0.968  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.042  13.564  -1.618  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.749  14.113   1.915  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.153   8.039  -1.006  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.189   6.594  -1.169  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.809   5.943   0.059  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.303   4.962   0.592  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.207   6.021  -1.409  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.204   6.295  -0.344  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.230   7.210  -0.484  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.337   5.756   0.883  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.973   7.193   0.612  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.462   6.293   1.450  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.902   8.413  -0.101  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.808   6.336  -2.028  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.143   4.951  -1.506  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.598   6.409  -2.350  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.271   7.943  -1.171  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.763   4.999   1.421  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.847   7.841   0.698  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.911   6.520   0.520  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.590   6.071   1.735  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.826   5.248   1.401  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.778   5.171   2.175  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.982   7.271   2.594  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.802   8.053   3.068  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.923   7.576   4.018  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.357   9.280   2.724  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.981   8.478   4.230  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.224   9.522   3.456  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.289   7.312   0.017  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.920   5.440   2.319  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.631   7.934   2.019  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.544   6.931   3.463  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.082   6.788   4.617  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.725  10.026   2.027  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.184   8.289   4.949  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.795   4.649   0.218  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.869   3.818  -0.293  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.503   2.337  -0.224  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.236   1.480  -0.714  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.128   4.204  -1.741  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.586   5.618  -1.903  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.863   6.027  -1.581  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.930   6.722  -2.336  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.974   7.324  -1.815  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.816   7.771  -2.270  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.970   4.770  -0.350  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.777   3.975   0.289  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.208   4.073  -2.312  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.882   3.543  -2.171  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -8.657   5.416  -1.595  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.910   6.887  -2.688  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.914   7.840  -1.627  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.358   2.047   0.384  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.863   0.683   0.488  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.857   0.485   1.618  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.336   1.446   2.183  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.249   0.223  -0.836  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.090   1.058  -1.353  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.271   2.140  -2.213  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.758   0.979  -1.126  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.100   2.678  -2.479  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.165   1.999  -1.844  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.814   2.797   0.781  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.703   0.021   0.698  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.900  -0.787  -0.697  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.017   0.199  -1.607  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.932   2.114  -2.982  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.148   0.304  -0.524  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.035   3.540  -3.143  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.594  -0.780   1.933  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.603  -1.155   2.935  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.240  -1.380   2.284  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.166  -1.740   1.114  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.044  -2.436   3.648  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.333  -2.292   4.409  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.445  -1.540   5.560  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.565  -2.800   4.170  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.691  -1.596   5.998  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.390  -2.354   5.173  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.085  -1.512   1.442  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.502  -0.361   3.673  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.165  -3.234   2.916  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.267  -2.749   4.345  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.851  -3.446   3.338  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.078  -1.100   6.889  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.373  -2.573   5.259  1.00 10.00           H  
ATOM    151  N   SER A  11       0.833  -1.213   3.059  1.00 11.18           N  
ATOM    152  CA  SER A  11       2.206  -1.484   2.603  1.00 11.18           C  
ATOM    153  C   SER A  11       2.603  -0.745   1.328  1.00 11.18           C  
ATOM    154  O   SER A  11       2.912  -1.373   0.313  1.00 11.18           O  
ATOM    155  CB  SER A  11       2.442  -2.963   2.376  1.00 11.18           C  
ATOM    156  OG  SER A  11       3.839  -3.274   2.378  1.00 11.18           O  
ATOM    157  H   SER A  11       0.689  -0.900   4.009  1.00 11.18           H  
ATOM    158  HA  SER A  11       2.887  -1.160   3.392  1.00 11.18           H  
ATOM    159 1HB  SER A  11       1.935  -3.541   3.146  1.00 11.18           H  
ATOM    160 2HB  SER A  11       2.012  -3.247   1.417  1.00 11.18           H  
ATOM    161  HG  SER A  11       4.327  -2.594   1.827  1.00 11.18           H  
ATOM    162  N   SER A  12       2.585   0.590   1.365  1.00 10.98           N  
ATOM    163  CA  SER A  12       3.003   1.367   0.196  1.00 10.98           C  
ATOM    164  C   SER A  12       4.497   1.154  -0.107  1.00 10.98           C  
ATOM    165  O   SER A  12       4.954   1.361  -1.231  1.00 10.98           O  
ATOM    166  CB  SER A  12       2.693   2.833   0.408  1.00 10.98           C  
ATOM    167  OG  SER A  12       3.464   3.404   1.455  1.00 10.98           O  
ATOM    168  H   SER A  12       2.286   1.057   2.205  1.00 10.98           H  
ATOM    169  HA  SER A  12       2.432   1.021  -0.668  1.00 10.98           H  
ATOM    170 1HB  SER A  12       2.870   3.378  -0.518  1.00 10.98           H  
ATOM    171 2HB  SER A  12       1.633   2.923   0.638  1.00 10.98           H  
ATOM    172  HG  SER A  12       3.174   4.351   1.522  1.00 10.98           H  
ATOM    173  N   GLY A  13       5.239   0.726   0.912  1.00 10.61           N  
ATOM    174  CA  GLY A  13       6.647   0.399   0.813  1.00 10.61           C  
ATOM    175  C   GLY A  13       6.842  -1.083   1.148  1.00 10.61           C  
ATOM    176  O   GLY A  13       5.869  -1.842   1.237  1.00 10.61           O  
ATOM    177  H   GLY A  13       4.776   0.616   1.800  1.00 10.61           H  
ATOM    178 1HA  GLY A  13       7.008   0.602  -0.197  1.00 10.61           H  
ATOM    179 2HA  GLY A  13       7.221   1.019   1.500  1.00 10.61           H  
ATOM    180  N   LEU A  14       8.097  -1.480   1.367  1.00 10.02           N  
ATOM    181  CA  LEU A  14       8.428  -2.871   1.673  1.00 10.02           C  
ATOM    182  C   LEU A  14       9.475  -3.036   2.753  1.00 10.02           C  
ATOM    183  O   LEU A  14      10.568  -2.470   2.671  1.00 10.02           O  
ATOM    184  CB  LEU A  14       8.927  -3.577   0.395  1.00 10.02           C  
ATOM    185  CG  LEU A  14       9.494  -5.025   0.562  1.00 10.02           C  
ATOM    186  CD1 LEU A  14       8.407  -5.976   1.031  1.00 10.02           C  
ATOM    187  CD2 LEU A  14      10.069  -5.489  -0.791  1.00 10.02           C  
ATOM    188  H   LEU A  14       8.847  -0.804   1.294  1.00 10.02           H  
ATOM    189  HA  LEU A  14       7.519  -3.366   2.015  1.00 10.02           H  
ATOM    190 1HB  LEU A  14       8.095  -3.633  -0.311  1.00 10.02           H  
ATOM    191 2HB  LEU A  14       9.715  -2.966  -0.054  1.00 10.02           H  
ATOM    192  HG  LEU A  14      10.290  -5.017   1.312  1.00 10.02           H  
ATOM    193 1HD1 LEU A  14       8.826  -6.972   1.146  1.00 10.02           H  
ATOM    194 2HD1 LEU A  14       8.010  -5.645   1.985  1.00 10.02           H  
ATOM    195 3HD1 LEU A  14       7.603  -5.998   0.295  1.00 10.02           H  
ATOM    196 1HD2 LEU A  14      10.486  -6.491  -0.691  1.00 10.02           H  
ATOM    197 2HD2 LEU A  14       9.274  -5.500  -1.541  1.00 10.02           H  
ATOM    198 3HD2 LEU A  14      10.845  -4.798  -1.110  1.00 10.02           H  
ATOM    199  N   VAL A  15       9.150  -3.853   3.747  1.00  9.21           N  
ATOM    200  CA  VAL A  15      10.114  -4.200   4.769  1.00  9.21           C  
ATOM    201  C   VAL A  15      10.487  -5.665   4.544  1.00  9.21           C  
ATOM    202  O   VAL A  15       9.615  -6.527   4.646  1.00  9.21           O  
ATOM    203  CB  VAL A  15       9.528  -4.037   6.173  1.00  9.21           C  
ATOM    204  CG1 VAL A  15      10.571  -4.439   7.210  1.00  9.21           C  
ATOM    205  CG2 VAL A  15       9.084  -2.604   6.359  1.00  9.21           C  
ATOM    206  H   VAL A  15       8.227  -4.250   3.777  1.00  9.21           H  
ATOM    207  HA  VAL A  15      10.963  -3.535   4.680  1.00  9.21           H  
ATOM    208  HB  VAL A  15       8.673  -4.704   6.287  1.00  9.21           H  
ATOM    209 1HG1 VAL A  15      10.149  -4.338   8.209  1.00  9.21           H  
ATOM    210 2HG1 VAL A  15      10.868  -5.481   7.045  1.00  9.21           H  
ATOM    211 3HG1 VAL A  15      11.445  -3.798   7.119  1.00  9.21           H  
ATOM    212 1HG2 VAL A  15       8.657  -2.483   7.356  1.00  9.21           H  
ATOM    213 2HG2 VAL A  15       9.940  -1.943   6.246  1.00  9.21           H  
ATOM    214 3HG2 VAL A  15       8.329  -2.356   5.613  1.00  9.21           H  
ATOM    215  N   PRO A  16      11.735  -5.980   4.187  1.00  8.20           N  
ATOM    216  CA  PRO A  16      12.195  -7.318   3.900  1.00  8.20           C  
ATOM    217  C   PRO A  16      12.372  -8.135   5.173  1.00  8.20           C  
ATOM    218  O   PRO A  16      12.631  -7.570   6.240  1.00  8.20           O  
ATOM    219  CB  PRO A  16      13.521  -7.063   3.190  1.00  8.20           C  
ATOM    220  CG  PRO A  16      14.025  -5.774   3.789  1.00  8.20           C  
ATOM    221  CD  PRO A  16      12.772  -4.947   4.039  1.00  8.20           C  
ATOM    222  HA  PRO A  16      11.472  -7.803   3.229  1.00  8.20           H  
ATOM    223 1HB  PRO A  16      14.205  -7.919   3.354  1.00  8.20           H  
ATOM    224 2HB  PRO A  16      13.363  -6.986   2.107  1.00  8.20           H  
ATOM    225 1HG  PRO A  16      14.593  -5.984   4.706  1.00  8.20           H  
ATOM    226 2HG  PRO A  16      14.720  -5.282   3.086  1.00  8.20           H  
ATOM    227 1HD  PRO A  16      12.919  -4.394   4.982  1.00  8.20           H  
ATOM    228 2HD  PRO A  16      12.557  -4.283   3.177  1.00  8.20           H  
ATOM    229  N   ARG A  17      12.284  -9.450   5.052  1.00  7.04           N  
ATOM    230  CA  ARG A  17      12.621 -10.330   6.173  1.00  7.04           C  
ATOM    231  C   ARG A  17      14.060 -10.816   6.036  1.00  7.04           C  
ATOM    232  O   ARG A  17      14.518 -11.090   4.927  1.00  7.04           O  
ATOM    233  CB  ARG A  17      11.668 -11.513   6.308  1.00  7.04           C  
ATOM    234  CG  ARG A  17      11.924 -12.370   7.576  1.00  7.04           C  
ATOM    235  CD  ARG A  17      10.847 -13.376   7.894  1.00  7.04           C  
ATOM    236  NE  ARG A  17      10.781 -14.494   6.960  1.00  7.04           N  
ATOM    237  CZ  ARG A  17       9.869 -15.493   7.051  1.00  7.04           C  
ATOM    238  NH1 ARG A  17       8.978 -15.476   8.026  1.00  7.04           N  
ATOM    239  NH2 ARG A  17       9.857 -16.492   6.181  1.00  7.04           N  
ATOM    240  H   ARG A  17      12.039  -9.868   4.157  1.00  7.04           H  
ATOM    241  HA  ARG A  17      12.547  -9.752   7.100  1.00  7.04           H  
ATOM    242 1HB  ARG A  17      10.639 -11.159   6.334  1.00  7.04           H  
ATOM    243 2HB  ARG A  17      11.772 -12.165   5.438  1.00  7.04           H  
ATOM    244 1HG  ARG A  17      12.846 -12.936   7.436  1.00  7.04           H  
ATOM    245 2HG  ARG A  17      12.036 -11.710   8.434  1.00  7.04           H  
ATOM    246 1HD  ARG A  17      11.035 -13.783   8.887  1.00  7.04           H  
ATOM    247 2HD  ARG A  17       9.880 -12.877   7.892  1.00  7.04           H  
ATOM    248  HE  ARG A  17      11.476 -14.539   6.213  1.00  7.04           H  
ATOM    249 1HH1 ARG A  17       8.978 -14.722   8.698  1.00  7.04           H  
ATOM    250 2HH1 ARG A  17       8.298 -16.219   8.100  1.00  7.04           H  
ATOM    251 1HH2 ARG A  17      10.521 -16.527   5.420  1.00  7.04           H  
ATOM    252 2HH2 ARG A  17       9.171 -17.224   6.272  1.00  7.04           H  
ATOM    253  N   GLY A  18      14.780 -10.975   7.145  1.00  5.79           N  
ATOM    254  CA  GLY A  18      16.165 -11.492   7.095  1.00  5.79           C  
ATOM    255  C   GLY A  18      16.221 -13.010   6.827  1.00  5.79           C  
ATOM    256  O   GLY A  18      16.781 -13.773   7.607  1.00  5.79           O  
ATOM    257  H   GLY A  18      14.381 -10.733   8.039  1.00  5.79           H  
ATOM    258 1HA  GLY A  18      16.706 -10.965   6.310  1.00  5.79           H  
ATOM    259 2HA  GLY A  18      16.665 -11.269   8.031  1.00  5.79           H  
ATOM    260  N   SER A  19      15.587 -13.417   5.728  1.00  4.54           N  
ATOM    261  CA  SER A  19      15.483 -14.773   5.252  1.00  4.54           C  
ATOM    262  C   SER A  19      15.604 -14.668   3.746  1.00  4.54           C  
ATOM    263  O   SER A  19      15.671 -15.662   3.018  1.00  4.54           O  
ATOM    264  CB  SER A  19      14.165 -15.391   5.652  1.00  4.54           C  
ATOM    265  OG  SER A  19      13.097 -14.729   5.041  1.00  4.54           O  
ATOM    266  H   SER A  19      15.188 -12.695   5.148  1.00  4.54           H  
ATOM    267  HA  SER A  19      16.302 -15.373   5.642  1.00  4.54           H  
ATOM    268 1HB  SER A  19      14.155 -16.445   5.373  1.00  4.54           H  
ATOM    269 2HB  SER A  19      14.055 -15.340   6.736  1.00  4.54           H  
ATOM    270  HG  SER A  19      13.272 -14.794   4.094  1.00  4.54           H  
ATOM    271  N   HIS A  20      15.698 -13.418   3.275  1.00  3.40           N  
ATOM    272  CA  HIS A  20      15.820 -13.158   1.837  1.00  3.40           C  
ATOM    273  C   HIS A  20      17.253 -13.456   1.410  1.00  3.40           C  
ATOM    274  O   HIS A  20      18.094 -12.549   1.305  1.00  3.40           O  
ATOM    275  CB  HIS A  20      15.513 -11.697   1.452  1.00  3.40           C  
ATOM    276  CG  HIS A  20      14.104 -11.190   1.674  1.00  3.40           C  
ATOM    277  ND1 HIS A  20      13.643 -10.036   1.064  1.00  3.40           N  
ATOM    278  CD2 HIS A  20      13.088 -11.637   2.448  1.00  3.40           C  
ATOM    279  CE1 HIS A  20      12.407  -9.804   1.440  1.00  3.40           C  
ATOM    280  NE2 HIS A  20      12.041 -10.741   2.310  1.00  3.40           N  
ATOM    281  H   HIS A  20      15.608 -12.640   3.935  1.00  3.40           H  
ATOM    282  HA  HIS A  20      15.154 -13.816   1.279  1.00  3.40           H  
ATOM    283 1HB  HIS A  20      16.181 -11.040   2.006  1.00  3.40           H  
ATOM    284 2HB  HIS A  20      15.740 -11.561   0.392  1.00  3.40           H  
ATOM    285  HD1 HIS A  20      14.250  -9.300   0.729  1.00  3.40           H  
ATOM    286  HD2 HIS A  20      12.994 -12.490   3.124  1.00  3.40           H  
ATOM    287  HE1 HIS A  20      11.878  -8.931   1.057  1.00  3.40           H  
ATOM    288  N   MET A  21      17.552 -14.751   1.266  1.00  2.46           N  
ATOM    289  CA  MET A  21      18.900 -15.208   0.965  1.00  2.46           C  
ATOM    290  C   MET A  21      19.329 -14.936  -0.472  1.00  2.46           C  
ATOM    291  O   MET A  21      20.505 -14.663  -0.708  1.00  2.46           O  
ATOM    292  CB  MET A  21      19.041 -16.685   1.301  1.00  2.46           C  
ATOM    293  CG  MET A  21      18.929 -17.001   2.795  1.00  2.46           C  
ATOM    294  SD  MET A  21      20.188 -16.156   3.789  1.00  2.46           S  
ATOM    295  CE  MET A  21      19.299 -14.729   4.424  1.00  2.46           C  
ATOM    296  H   MET A  21      16.796 -15.426   1.399  1.00  2.46           H  
ATOM    297  HA  MET A  21      19.586 -14.657   1.607  1.00  2.46           H  
ATOM    298 1HB  MET A  21      18.263 -17.246   0.777  1.00  2.46           H  
ATOM    299 2HB  MET A  21      20.004 -17.051   0.948  1.00  2.46           H  
ATOM    300 1HG  MET A  21      17.949 -16.705   3.154  1.00  2.46           H  
ATOM    301 2HG  MET A  21      19.036 -18.074   2.946  1.00  2.46           H  
ATOM    302 1HE  MET A  21      19.966 -14.139   5.051  1.00  2.46           H  
ATOM    303 2HE  MET A  21      18.944 -14.121   3.603  1.00  2.46           H  
ATOM    304 3HE  MET A  21      18.464 -15.063   5.016  1.00  2.46           H  
ATOM    305  N   ALA A  22      18.421 -15.007  -1.452  1.00  1.75           N  
ATOM    306  CA  ALA A  22      18.874 -14.636  -2.796  1.00  1.75           C  
ATOM    307  C   ALA A  22      19.292 -13.171  -2.729  1.00  1.75           C  
ATOM    308  O   ALA A  22      18.579 -12.374  -2.120  1.00  1.75           O  
ATOM    309  CB  ALA A  22      17.778 -14.847  -3.838  1.00  1.75           C  
ATOM    310  H   ALA A  22      17.453 -15.319  -1.277  1.00  1.75           H  
ATOM    311  HA  ALA A  22      19.749 -15.233  -3.054  1.00  1.75           H  
ATOM    312 1HB  ALA A  22      18.132 -14.551  -4.819  1.00  1.75           H  
ATOM    313 2HB  ALA A  22      17.499 -15.905  -3.854  1.00  1.75           H  
ATOM    314 3HB  ALA A  22      16.914 -14.259  -3.577  1.00  1.75           H  
ATOM    315  N   LYS A  23      20.413 -12.796  -3.347  1.00  1.27           N  
ATOM    316  CA  LYS A  23      20.822 -11.396  -3.312  1.00  1.27           C  
ATOM    317  C   LYS A  23      20.940 -10.819  -4.706  1.00  1.27           C  
ATOM    318  O   LYS A  23      20.706  -9.630  -4.927  1.00  1.27           O  
ATOM    319  CB  LYS A  23      22.169 -11.218  -2.605  1.00  1.27           C  
ATOM    320  CG  LYS A  23      22.232 -11.711  -1.153  1.00  1.27           C  
ATOM    321  CD  LYS A  23      21.218 -11.018  -0.246  1.00  1.27           C  
ATOM    322  CE  LYS A  23      21.407 -11.426   1.203  1.00  1.27           C  
ATOM    323  NZ  LYS A  23      20.313 -10.923   2.060  1.00  1.27           N  
ATOM    324  H   LYS A  23      20.994 -13.475  -3.841  1.00  1.27           H  
ATOM    325  HA  LYS A  23      20.068 -10.823  -2.774  1.00  1.27           H  
ATOM    326 1HB  LYS A  23      22.930 -11.764  -3.166  1.00  1.27           H  
ATOM    327 2HB  LYS A  23      22.445 -10.165  -2.618  1.00  1.27           H  
ATOM    328 1HG  LYS A  23      22.045 -12.779  -1.135  1.00  1.27           H  
ATOM    329 2HG  LYS A  23      23.231 -11.536  -0.762  1.00  1.27           H  
ATOM    330 1HD  LYS A  23      21.318  -9.937  -0.334  1.00  1.27           H  
ATOM    331 2HD  LYS A  23      20.207 -11.294  -0.537  1.00  1.27           H  
ATOM    332 1HE  LYS A  23      21.443 -12.516   1.277  1.00  1.27           H  
ATOM    333 2HE  LYS A  23      22.350 -11.014   1.559  1.00  1.27           H  
ATOM    334 1HZ  LYS A  23      20.472 -11.201   3.011  1.00  1.27           H  
ATOM    335 2HZ  LYS A  23      20.263  -9.918   2.003  1.00  1.27           H  
ATOM    336 3HZ  LYS A  23      19.420 -11.348   1.721  1.00  1.27           H  
ATOM    337  N   SER A  24      21.368 -11.647  -5.649  1.00  0.95           N  
ATOM    338  CA  SER A  24      21.636 -11.161  -6.997  1.00  0.95           C  
ATOM    339  C   SER A  24      20.544 -11.559  -7.975  1.00  0.95           C  
ATOM    340  O   SER A  24      20.410 -12.744  -8.327  1.00  0.95           O  
ATOM    341  CB  SER A  24      22.972 -11.695  -7.458  1.00  0.95           C  
ATOM    342  OG  SER A  24      23.241 -11.329  -8.769  1.00  0.95           O  
ATOM    343  H   SER A  24      21.551 -12.628  -5.414  1.00  0.95           H  
ATOM    344  HA  SER A  24      21.684 -10.071  -6.973  1.00  0.95           H  
ATOM    345 1HB  SER A  24      23.763 -11.329  -6.808  1.00  0.95           H  
ATOM    346 2HB  SER A  24      22.971 -12.783  -7.375  1.00  0.95           H  
ATOM    347  HG  SER A  24      23.915 -11.974  -9.071  1.00  0.95           H  
ATOM    348  N   VAL A  25      19.773 -10.566  -8.434  1.00  0.77           N  
ATOM    349  CA  VAL A  25      18.668 -10.861  -9.325  1.00  0.77           C  
ATOM    350  C   VAL A  25      18.818 -10.181 -10.692  1.00  0.77           C  
ATOM    351  O   VAL A  25      19.047  -8.971 -10.774  1.00  0.77           O  
ATOM    352  CB  VAL A  25      17.345 -10.427  -8.674  1.00  0.77           C  
ATOM    353  CG1 VAL A  25      16.176 -10.745  -9.609  1.00  0.77           C  
ATOM    354  CG2 VAL A  25      17.183 -11.111  -7.321  1.00  0.77           C  
ATOM    355  H   VAL A  25      19.913  -9.604  -8.114  1.00  0.77           H  
ATOM    356  HA  VAL A  25      18.634 -11.925  -9.463  1.00  0.77           H  
ATOM    357  HB  VAL A  25      17.369  -9.352  -8.524  1.00  0.77           H  
ATOM    358 1HG1 VAL A  25      15.255 -10.420  -9.149  1.00  0.77           H  
ATOM    359 2HG1 VAL A  25      16.304 -10.231 -10.558  1.00  0.77           H  
ATOM    360 3HG1 VAL A  25      16.136 -11.822  -9.783  1.00  0.77           H  
ATOM    361 1HG2 VAL A  25      16.268 -10.778  -6.868  1.00  0.77           H  
ATOM    362 2HG2 VAL A  25      17.160 -12.180  -7.450  1.00  0.77           H  
ATOM    363 3HG2 VAL A  25      18.016 -10.842  -6.678  1.00  0.77           H  
ATOM    364  N   LEU A  26      18.684 -10.971 -11.753  1.00  0.66           N  
ATOM    365  CA  LEU A  26      18.739 -10.460 -13.122  1.00  0.66           C  
ATOM    366  C   LEU A  26      17.321 -10.246 -13.582  1.00  0.66           C  
ATOM    367  O   LEU A  26      16.488 -11.130 -13.393  1.00  0.66           O  
ATOM    368  CB  LEU A  26      19.373 -11.447 -14.104  1.00  0.66           C  
ATOM    369  CG  LEU A  26      19.483 -11.013 -15.578  1.00  0.66           C  
ATOM    370  CD1 LEU A  26      20.447  -9.881 -15.703  1.00  0.66           C  
ATOM    371  CD2 LEU A  26      19.954 -12.170 -16.391  1.00  0.66           C  
ATOM    372  H   LEU A  26      18.514 -11.964 -11.585  1.00  0.66           H  
ATOM    373  HA  LEU A  26      19.279  -9.519 -13.138  1.00  0.66           H  
ATOM    374 1HB  LEU A  26      20.322 -11.759 -13.777  1.00  0.66           H  
ATOM    375 2HB  LEU A  26      18.748 -12.266 -14.108  1.00  0.66           H  
ATOM    376  HG  LEU A  26      18.505 -10.678 -15.937  1.00  0.66           H  
ATOM    377 1HD1 LEU A  26      20.522  -9.578 -16.722  1.00  0.66           H  
ATOM    378 2HD1 LEU A  26      20.107  -9.073 -15.119  1.00  0.66           H  
ATOM    379 3HD1 LEU A  26      21.412 -10.190 -15.363  1.00  0.66           H  
ATOM    380 1HD2 LEU A  26      20.041 -11.882 -17.435  1.00  0.66           H  
ATOM    381 2HD2 LEU A  26      20.929 -12.483 -16.016  1.00  0.66           H  
ATOM    382 3HD2 LEU A  26      19.244 -12.986 -16.300  1.00  0.66           H  
ATOM    383  N   VAL A  27      17.021  -9.083 -14.124  1.00  0.61           N  
ATOM    384  CA  VAL A  27      15.683  -8.859 -14.627  1.00  0.61           C  
ATOM    385  C   VAL A  27      15.733  -8.613 -16.129  1.00  0.61           C  
ATOM    386  O   VAL A  27      16.365  -7.656 -16.600  1.00  0.61           O  
ATOM    387  CB  VAL A  27      15.018  -7.672 -13.910  1.00  0.61           C  
ATOM    388  CG1 VAL A  27      13.650  -7.481 -14.468  1.00  0.61           C  
ATOM    389  CG2 VAL A  27      14.961  -7.934 -12.397  1.00  0.61           C  
ATOM    390  H   VAL A  27      17.742  -8.370 -14.202  1.00  0.61           H  
ATOM    391  HA  VAL A  27      15.076  -9.747 -14.447  1.00  0.61           H  
ATOM    392  HB  VAL A  27      15.583  -6.771 -14.099  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27      13.154  -6.640 -13.982  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27      13.711  -7.300 -15.537  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27      13.096  -8.396 -14.288  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27      14.480  -7.099 -11.901  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27      14.397  -8.832 -12.206  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27      15.974  -8.055 -12.004  1.00  0.61           H  
ATOM    399  N   THR A  28      15.066  -9.483 -16.882  1.00  0.60           N  
ATOM    400  CA  THR A  28      15.085  -9.354 -18.325  1.00  0.60           C  
ATOM    401  C   THR A  28      13.991  -8.414 -18.653  1.00  0.60           C  
ATOM    402  O   THR A  28      12.873  -8.609 -18.183  1.00  0.60           O  
ATOM    403  CB  THR A  28      14.688 -10.634 -19.010  1.00  0.60           C  
ATOM    404  OG1 THR A  28      13.351 -10.876 -18.624  1.00  0.60           O  
ATOM    405  CG2 THR A  28      15.562 -11.793 -18.559  1.00  0.60           C  
ATOM    406  H   THR A  28      14.547 -10.237 -16.430  1.00  0.60           H  
ATOM    407  HA  THR A  28      16.024  -8.960 -18.674  1.00  0.60           H  
ATOM    408  HB  THR A  28      14.746 -10.516 -20.071  1.00  0.60           H  
ATOM    409  HG1 THR A  28      13.387 -11.109 -17.667  1.00  0.60           H  
ATOM    410 1HG2 THR A  28      15.216 -12.696 -19.038  1.00  0.60           H  
ATOM    411 2HG2 THR A  28      16.598 -11.604 -18.833  1.00  0.60           H  
ATOM    412 3HG2 THR A  28      15.487 -11.909 -17.474  1.00  0.60           H  
ATOM    413  N   GLY A  29      14.223  -7.480 -19.549  1.00  0.62           N  
ATOM    414  CA  GLY A  29      13.142  -6.577 -19.895  1.00  0.62           C  
ATOM    415  C   GLY A  29      12.973  -5.588 -18.754  1.00  0.62           C  
ATOM    416  O   GLY A  29      11.929  -4.959 -18.607  1.00  0.62           O  
ATOM    417  H   GLY A  29      15.160  -7.360 -19.936  1.00  0.62           H  
ATOM    418 1HA  GLY A  29      13.363  -6.057 -20.824  1.00  0.62           H  
ATOM    419 2HA  GLY A  29      12.220  -7.133 -20.037  1.00  0.62           H  
ATOM    420  N   GLY A  30      14.006  -5.465 -17.921  1.00  0.64           N  
ATOM    421  CA  GLY A  30      13.993  -4.616 -16.739  1.00  0.64           C  
ATOM    422  C   GLY A  30      13.792  -3.148 -17.057  1.00  0.64           C  
ATOM    423  O   GLY A  30      13.423  -2.376 -16.175  1.00  0.64           O  
ATOM    424  H   GLY A  30      14.832  -6.012 -18.122  1.00  0.64           H  
ATOM    425 1HA  GLY A  30      13.207  -4.950 -16.078  1.00  0.64           H  
ATOM    426 2HA  GLY A  30      14.907  -4.749 -16.179  1.00  0.64           H  
ATOM    427  N   ALA A  31      14.049  -2.726 -18.310  1.00  0.66           N  
ATOM    428  CA  ALA A  31      13.840  -1.335 -18.657  1.00  0.66           C  
ATOM    429  C   ALA A  31      12.394  -1.104 -19.057  1.00  0.66           C  
ATOM    430  O   ALA A  31      12.009   0.015 -19.424  1.00  0.66           O  
ATOM    431  CB  ALA A  31      14.757  -0.937 -19.782  1.00  0.66           C  
ATOM    432  H   ALA A  31      14.349  -3.358 -19.066  1.00  0.66           H  
ATOM    433  HA  ALA A  31      14.041  -0.726 -17.782  1.00  0.66           H  
ATOM    434 1HB  ALA A  31      14.600   0.083 -20.008  1.00  0.66           H  
ATOM    435 2HB  ALA A  31      15.780  -1.093 -19.488  1.00  0.66           H  
ATOM    436 3HB  ALA A  31      14.545  -1.539 -20.656  1.00  0.66           H  
ATOM    437  N   GLY A  32      11.610  -2.184 -19.098  1.00  0.67           N  
ATOM    438  CA  GLY A  32      10.230  -2.107 -19.514  1.00  0.67           C  
ATOM    439  C   GLY A  32       9.390  -1.725 -18.338  1.00  0.67           C  
ATOM    440  O   GLY A  32       9.911  -1.447 -17.265  1.00  0.67           O  
ATOM    441  H   GLY A  32      11.960  -3.096 -18.813  1.00  0.67           H  
ATOM    442 1HA  GLY A  32      10.109  -1.368 -20.302  1.00  0.67           H  
ATOM    443 2HA  GLY A  32       9.914  -3.071 -19.905  1.00  0.67           H  
ATOM    444  N   TYR A  33       8.093  -1.734 -18.525  1.00  0.68           N  
ATOM    445  CA  TYR A  33       7.195  -1.321 -17.473  1.00  0.68           C  
ATOM    446  C   TYR A  33       7.167  -2.230 -16.248  1.00  0.68           C  
ATOM    447  O   TYR A  33       7.620  -1.835 -15.172  1.00  0.68           O  
ATOM    448  CB  TYR A  33       5.840  -1.147 -18.130  1.00  0.68           C  
ATOM    449  CG  TYR A  33       4.729  -0.831 -17.277  1.00  0.68           C  
ATOM    450  CD1 TYR A  33       4.719   0.336 -16.601  1.00  0.68           C  
ATOM    451  CD2 TYR A  33       3.636  -1.660 -17.255  1.00  0.68           C  
ATOM    452  CE1 TYR A  33       3.628   0.666 -15.883  1.00  0.68           C  
ATOM    453  CE2 TYR A  33       2.554  -1.290 -16.546  1.00  0.68           C  
ATOM    454  CZ  TYR A  33       2.567  -0.141 -15.880  1.00  0.68           C  
ATOM    455  OH  TYR A  33       1.511   0.218 -15.205  1.00  0.68           O  
ATOM    456  H   TYR A  33       7.728  -1.993 -19.429  1.00  0.68           H  
ATOM    457  HA  TYR A  33       7.526  -0.339 -17.128  1.00  0.68           H  
ATOM    458 1HB  TYR A  33       5.909  -0.355 -18.878  1.00  0.68           H  
ATOM    459 2HB  TYR A  33       5.590  -2.060 -18.667  1.00  0.68           H  
ATOM    460  HD1 TYR A  33       5.584   0.999 -16.636  1.00  0.68           H  
ATOM    461  HD2 TYR A  33       3.634  -2.587 -17.823  1.00  0.68           H  
ATOM    462  HE1 TYR A  33       3.586   1.589 -15.324  1.00  0.68           H  
ATOM    463  HE2 TYR A  33       1.675  -1.890 -16.518  1.00  0.68           H  
ATOM    464  HH  TYR A  33       0.836  -0.450 -15.322  1.00  0.68           H  
ATOM    465  N   ILE A  34       6.797  -3.497 -16.404  1.00  0.67           N  
ATOM    466  CA  ILE A  34       6.733  -4.349 -15.222  1.00  0.67           C  
ATOM    467  C   ILE A  34       8.135  -4.450 -14.662  1.00  0.67           C  
ATOM    468  O   ILE A  34       8.359  -4.438 -13.447  1.00  0.67           O  
ATOM    469  CB  ILE A  34       6.218  -5.766 -15.466  1.00  0.67           C  
ATOM    470  CG1 ILE A  34       4.802  -5.815 -15.956  1.00  0.67           C  
ATOM    471  CG2 ILE A  34       6.205  -6.462 -14.104  1.00  0.67           C  
ATOM    472  CD1 ILE A  34       4.429  -7.223 -16.445  1.00  0.67           C  
ATOM    473  H   ILE A  34       6.498  -3.843 -17.307  1.00  0.67           H  
ATOM    474  HA  ILE A  34       6.107  -3.865 -14.468  1.00  0.67           H  
ATOM    475  HB  ILE A  34       6.869  -6.299 -16.166  1.00  0.67           H  
ATOM    476 1HG1 ILE A  34       4.144  -5.535 -15.153  1.00  0.67           H  
ATOM    477 2HG1 ILE A  34       4.667  -5.107 -16.772  1.00  0.67           H  
ATOM    478 1HG2 ILE A  34       5.838  -7.473 -14.212  1.00  0.67           H  
ATOM    479 2HG2 ILE A  34       7.206  -6.473 -13.689  1.00  0.67           H  
ATOM    480 3HG2 ILE A  34       5.545  -5.918 -13.424  1.00  0.67           H  
ATOM    481 1HD1 ILE A  34       3.411  -7.251 -16.787  1.00  0.67           H  
ATOM    482 2HD1 ILE A  34       5.088  -7.508 -17.268  1.00  0.67           H  
ATOM    483 3HD1 ILE A  34       4.549  -7.935 -15.632  1.00  0.67           H  
ATOM    484  N   GLY A  35       9.078  -4.608 -15.595  1.00  0.65           N  
ATOM    485  CA  GLY A  35      10.486  -4.745 -15.306  1.00  0.65           C  
ATOM    486  C   GLY A  35      11.025  -3.653 -14.404  1.00  0.65           C  
ATOM    487  O   GLY A  35      11.496  -3.960 -13.316  1.00  0.65           O  
ATOM    488  H   GLY A  35       8.788  -4.596 -16.556  1.00  0.65           H  
ATOM    489 1HA  GLY A  35      10.679  -5.698 -14.842  1.00  0.65           H  
ATOM    490 2HA  GLY A  35      11.023  -4.737 -16.250  1.00  0.65           H  
ATOM    491  N   SER A  36      10.920  -2.386 -14.795  1.00  0.63           N  
ATOM    492  CA  SER A  36      11.445  -1.301 -13.980  1.00  0.63           C  
ATOM    493  C   SER A  36      10.771  -1.225 -12.628  1.00  0.63           C  
ATOM    494  O   SER A  36      11.414  -0.930 -11.615  1.00  0.63           O  
ATOM    495  CB  SER A  36      11.352   0.009 -14.717  1.00  0.63           C  
ATOM    496  OG  SER A  36      12.266   0.048 -15.786  1.00  0.63           O  
ATOM    497  H   SER A  36      10.505  -2.161 -15.698  1.00  0.63           H  
ATOM    498  HA  SER A  36      12.504  -1.496 -13.812  1.00  0.63           H  
ATOM    499 1HB  SER A  36      10.338   0.103 -15.114  1.00  0.63           H  
ATOM    500 2HB  SER A  36      11.515   0.841 -14.056  1.00  0.63           H  
ATOM    501  HG  SER A  36      12.489  -0.897 -15.997  1.00  0.63           H  
ATOM    502  N   HIS A  37       9.475  -1.517 -12.571  1.00  0.61           N  
ATOM    503  CA  HIS A  37       8.808  -1.482 -11.282  1.00  0.61           C  
ATOM    504  C   HIS A  37       9.365  -2.601 -10.390  1.00  0.61           C  
ATOM    505  O   HIS A  37       9.596  -2.399  -9.194  1.00  0.61           O  
ATOM    506  CB  HIS A  37       7.303  -1.609 -11.476  1.00  0.61           C  
ATOM    507  CG  HIS A  37       6.736  -0.396 -12.117  1.00  0.61           C  
ATOM    508  ND1 HIS A  37       6.803   0.834 -11.547  1.00  0.61           N  
ATOM    509  CD2 HIS A  37       6.109  -0.221 -13.280  1.00  0.61           C  
ATOM    510  CE1 HIS A  37       6.223   1.694 -12.336  1.00  0.61           C  
ATOM    511  NE2 HIS A  37       5.807   1.085 -13.382  1.00  0.61           N  
ATOM    512  H   HIS A  37       8.951  -1.746 -13.419  1.00  0.61           H  
ATOM    513  HA  HIS A  37       9.005  -0.530 -10.792  1.00  0.61           H  
ATOM    514 1HB  HIS A  37       7.087  -2.463 -12.122  1.00  0.61           H  
ATOM    515 2HB  HIS A  37       6.811  -1.784 -10.526  1.00  0.61           H  
ATOM    516  HD1 HIS A  37       7.469   1.098 -10.846  1.00  0.61           H  
ATOM    517  HD2 HIS A  37       5.827  -0.871 -14.070  1.00  0.61           H  
ATOM    518  HE1 HIS A  37       6.173   2.701 -12.098  1.00  0.61           H  
ATOM    519  N   THR A  38       9.628  -3.772 -10.987  1.00  0.60           N  
ATOM    520  CA  THR A  38      10.181  -4.911 -10.270  1.00  0.60           C  
ATOM    521  C   THR A  38      11.589  -4.605  -9.803  1.00  0.60           C  
ATOM    522  O   THR A  38      11.917  -4.841  -8.642  1.00  0.60           O  
ATOM    523  CB  THR A  38      10.184  -6.152 -11.160  1.00  0.60           C  
ATOM    524  OG1 THR A  38       8.843  -6.431 -11.555  1.00  0.60           O  
ATOM    525  CG2 THR A  38      10.759  -7.341 -10.409  1.00  0.60           C  
ATOM    526  H   THR A  38       9.412  -3.889 -11.978  1.00  0.60           H  
ATOM    527  HA  THR A  38       9.592  -5.116  -9.387  1.00  0.60           H  
ATOM    528  HB  THR A  38      10.780  -5.966 -12.046  1.00  0.60           H  
ATOM    529  HG1 THR A  38       8.533  -5.684 -12.129  1.00  0.60           H  
ATOM    530 1HG2 THR A  38      10.742  -8.201 -11.058  1.00  0.60           H  
ATOM    531 2HG2 THR A  38      11.786  -7.124 -10.117  1.00  0.60           H  
ATOM    532 3HG2 THR A  38      10.162  -7.542  -9.519  1.00  0.60           H  
ATOM    533  N   VAL A  39      12.405  -4.027 -10.682  1.00  0.60           N  
ATOM    534  CA  VAL A  39      13.785  -3.723 -10.352  1.00  0.60           C  
ATOM    535  C   VAL A  39      13.833  -2.744  -9.206  1.00  0.60           C  
ATOM    536  O   VAL A  39      14.594  -2.931  -8.259  1.00  0.60           O  
ATOM    537  CB  VAL A  39      14.528  -3.111 -11.537  1.00  0.60           C  
ATOM    538  CG1 VAL A  39      15.870  -2.649 -11.084  1.00  0.60           C  
ATOM    539  CG2 VAL A  39      14.696  -4.112 -12.640  1.00  0.60           C  
ATOM    540  H   VAL A  39      12.063  -3.841 -11.619  1.00  0.60           H  
ATOM    541  HA  VAL A  39      14.284  -4.630 -10.066  1.00  0.60           H  
ATOM    542  HB  VAL A  39      13.960  -2.250 -11.894  1.00  0.60           H  
ATOM    543 1HG1 VAL A  39      16.380  -2.189 -11.926  1.00  0.60           H  
ATOM    544 2HG1 VAL A  39      15.764  -1.934 -10.279  1.00  0.60           H  
ATOM    545 3HG1 VAL A  39      16.441  -3.502 -10.725  1.00  0.60           H  
ATOM    546 1HG2 VAL A  39      15.197  -3.640 -13.454  1.00  0.60           H  
ATOM    547 2HG2 VAL A  39      15.281  -4.948 -12.279  1.00  0.60           H  
ATOM    548 3HG2 VAL A  39      13.743  -4.463 -12.973  1.00  0.60           H  
ATOM    549  N   LEU A  40      13.008  -1.709  -9.261  1.00  0.61           N  
ATOM    550  CA  LEU A  40      13.007  -0.752  -8.180  1.00  0.61           C  
ATOM    551  C   LEU A  40      12.653  -1.426  -6.871  1.00  0.61           C  
ATOM    552  O   LEU A  40      13.347  -1.237  -5.869  1.00  0.61           O  
ATOM    553  CB  LEU A  40      12.021   0.371  -8.438  1.00  0.61           C  
ATOM    554  CG  LEU A  40      11.941   1.375  -7.326  1.00  0.61           C  
ATOM    555  CD1 LEU A  40      13.292   2.020  -7.129  1.00  0.61           C  
ATOM    556  CD2 LEU A  40      10.937   2.365  -7.680  1.00  0.61           C  
ATOM    557  H   LEU A  40      12.389  -1.572 -10.062  1.00  0.61           H  
ATOM    558  HA  LEU A  40      14.007  -0.339  -8.084  1.00  0.61           H  
ATOM    559 1HB  LEU A  40      12.275   0.885  -9.355  1.00  0.61           H  
ATOM    560 2HB  LEU A  40      11.027  -0.069  -8.565  1.00  0.61           H  
ATOM    561  HG  LEU A  40      11.655   0.878  -6.391  1.00  0.61           H  
ATOM    562 1HD1 LEU A  40      13.225   2.747  -6.319  1.00  0.61           H  
ATOM    563 2HD1 LEU A  40      14.019   1.253  -6.868  1.00  0.61           H  
ATOM    564 3HD1 LEU A  40      13.604   2.520  -8.042  1.00  0.61           H  
ATOM    565 1HD2 LEU A  40      10.856   3.106  -6.885  1.00  0.61           H  
ATOM    566 2HD2 LEU A  40      11.231   2.836  -8.603  1.00  0.61           H  
ATOM    567 3HD2 LEU A  40       9.995   1.855  -7.811  1.00  0.61           H  
ATOM    568  N   GLN A  41      11.586  -2.227  -6.867  1.00  0.64           N  
ATOM    569  CA  GLN A  41      11.189  -2.886  -5.636  1.00  0.64           C  
ATOM    570  C   GLN A  41      12.279  -3.864  -5.163  1.00  0.64           C  
ATOM    571  O   GLN A  41      12.486  -4.011  -3.956  1.00  0.64           O  
ATOM    572  CB  GLN A  41       9.828  -3.565  -5.815  1.00  0.64           C  
ATOM    573  CG  GLN A  41       8.649  -2.616  -5.998  1.00  0.64           C  
ATOM    574  CD  GLN A  41       8.361  -1.758  -4.770  1.00  0.64           C  
ATOM    575  OE1 GLN A  41       8.760  -0.592  -4.705  1.00  0.64           O  
ATOM    576  NE2 GLN A  41       7.642  -2.308  -3.805  1.00  0.64           N  
ATOM    577  H   GLN A  41      11.033  -2.367  -7.717  1.00  0.64           H  
ATOM    578  HA  GLN A  41      11.076  -2.122  -4.867  1.00  0.64           H  
ATOM    579 1HB  GLN A  41       9.855  -4.183  -6.709  1.00  0.64           H  
ATOM    580 2HB  GLN A  41       9.612  -4.196  -4.956  1.00  0.64           H  
ATOM    581 1HG  GLN A  41       8.864  -1.960  -6.834  1.00  0.64           H  
ATOM    582 2HG  GLN A  41       7.753  -3.212  -6.210  1.00  0.64           H  
ATOM    583 1HE2 GLN A  41       7.415  -1.784  -2.989  1.00  0.64           H  
ATOM    584 2HE2 GLN A  41       7.279  -3.267  -3.902  1.00  0.64           H  
ATOM    585  N   LEU A  42      13.014  -4.498  -6.092  1.00  0.68           N  
ATOM    586  CA  LEU A  42      14.101  -5.381  -5.684  1.00  0.68           C  
ATOM    587  C   LEU A  42      15.146  -4.589  -4.934  1.00  0.68           C  
ATOM    588  O   LEU A  42      15.586  -4.989  -3.854  1.00  0.68           O  
ATOM    589  CB  LEU A  42      14.788  -6.034  -6.905  1.00  0.68           C  
ATOM    590  CG  LEU A  42      14.042  -7.105  -7.625  1.00  0.68           C  
ATOM    591  CD1 LEU A  42      14.766  -7.444  -8.895  1.00  0.68           C  
ATOM    592  CD2 LEU A  42      13.977  -8.302  -6.770  1.00  0.68           C  
ATOM    593  H   LEU A  42      12.798  -4.384  -7.081  1.00  0.68           H  
ATOM    594  HA  LEU A  42      13.701  -6.157  -5.034  1.00  0.68           H  
ATOM    595 1HB  LEU A  42      14.978  -5.257  -7.629  1.00  0.68           H  
ATOM    596 2HB  LEU A  42      15.739  -6.430  -6.623  1.00  0.68           H  
ATOM    597  HG  LEU A  42      13.047  -6.772  -7.854  1.00  0.68           H  
ATOM    598 1HD1 LEU A  42      14.238  -8.220  -9.409  1.00  0.68           H  
ATOM    599 2HD1 LEU A  42      14.834  -6.593  -9.523  1.00  0.68           H  
ATOM    600 3HD1 LEU A  42      15.762  -7.778  -8.652  1.00  0.68           H  
ATOM    601 1HD2 LEU A  42      13.433  -9.052  -7.309  1.00  0.68           H  
ATOM    602 2HD2 LEU A  42      14.982  -8.652  -6.549  1.00  0.68           H  
ATOM    603 3HD2 LEU A  42      13.467  -8.067  -5.840  1.00  0.68           H  
ATOM    604  N   LEU A  43      15.477  -3.402  -5.443  1.00  0.72           N  
ATOM    605  CA  LEU A  43      16.504  -2.598  -4.804  1.00  0.72           C  
ATOM    606  C   LEU A  43      16.035  -2.194  -3.398  1.00  0.72           C  
ATOM    607  O   LEU A  43      16.769  -2.326  -2.411  1.00  0.72           O  
ATOM    608  CB  LEU A  43      16.774  -1.359  -5.681  1.00  0.72           C  
ATOM    609  CG  LEU A  43      17.398  -1.653  -7.091  1.00  0.72           C  
ATOM    610  CD1 LEU A  43      17.404  -0.366  -7.896  1.00  0.72           C  
ATOM    611  CD2 LEU A  43      18.794  -2.235  -6.956  1.00  0.72           C  
ATOM    612  H   LEU A  43      15.057  -3.096  -6.323  1.00  0.72           H  
ATOM    613  HA  LEU A  43      17.413  -3.186  -4.719  1.00  0.72           H  
ATOM    614 1HB  LEU A  43      15.837  -0.832  -5.838  1.00  0.72           H  
ATOM    615 2HB  LEU A  43      17.449  -0.701  -5.159  1.00  0.72           H  
ATOM    616  HG  LEU A  43      16.780  -2.366  -7.605  1.00  0.72           H  
ATOM    617 1HD1 LEU A  43      17.782  -0.560  -8.876  1.00  0.72           H  
ATOM    618 2HD1 LEU A  43      16.389   0.011  -7.975  1.00  0.72           H  
ATOM    619 3HD1 LEU A  43      18.027   0.365  -7.402  1.00  0.72           H  
ATOM    620 1HD2 LEU A  43      19.207  -2.443  -7.940  1.00  0.72           H  
ATOM    621 2HD2 LEU A  43      19.422  -1.523  -6.446  1.00  0.72           H  
ATOM    622 3HD2 LEU A  43      18.752  -3.165  -6.381  1.00  0.72           H  
ATOM    623  N   GLU A  44      14.756  -1.804  -3.274  1.00  0.76           N  
ATOM    624  CA  GLU A  44      14.226  -1.406  -1.966  1.00  0.76           C  
ATOM    625  C   GLU A  44      14.041  -2.605  -1.027  1.00  0.76           C  
ATOM    626  O   GLU A  44      14.094  -2.461   0.196  1.00  0.76           O  
ATOM    627  CB  GLU A  44      12.909  -0.623  -2.104  1.00  0.76           C  
ATOM    628  CG  GLU A  44      13.053   0.772  -2.767  1.00  0.76           C  
ATOM    629  CD  GLU A  44      11.778   1.605  -2.704  1.00  0.76           C  
ATOM    630  OE1 GLU A  44      10.793   1.120  -2.201  1.00  0.76           O  
ATOM    631  OE2 GLU A  44      11.805   2.733  -3.139  1.00  0.76           O  
ATOM    632  H   GLU A  44      14.171  -1.741  -4.109  1.00  0.76           H  
ATOM    633  HA  GLU A  44      14.951  -0.737  -1.505  1.00  0.76           H  
ATOM    634 1HB  GLU A  44      12.210  -1.205  -2.713  1.00  0.76           H  
ATOM    635 2HB  GLU A  44      12.456  -0.493  -1.122  1.00  0.76           H  
ATOM    636 1HG  GLU A  44      13.860   1.320  -2.281  1.00  0.76           H  
ATOM    637 2HG  GLU A  44      13.328   0.628  -3.815  1.00  0.76           H  
ATOM    638  N   GLY A  45      13.883  -3.789  -1.610  1.00  0.79           N  
ATOM    639  CA  GLY A  45      13.686  -5.044  -0.897  1.00  0.79           C  
ATOM    640  C   GLY A  45      14.989  -5.673  -0.415  1.00  0.79           C  
ATOM    641  O   GLY A  45      14.973  -6.776   0.136  1.00  0.79           O  
ATOM    642  H   GLY A  45      13.833  -3.824  -2.625  1.00  0.79           H  
ATOM    643 1HA  GLY A  45      13.033  -4.869  -0.042  1.00  0.79           H  
ATOM    644 2HA  GLY A  45      13.170  -5.741  -1.558  1.00  0.79           H  
ATOM    645  N   GLY A  46      16.121  -5.001  -0.647  1.00  0.79           N  
ATOM    646  CA  GLY A  46      17.413  -5.517  -0.218  1.00  0.79           C  
ATOM    647  C   GLY A  46      18.143  -6.384  -1.244  1.00  0.79           C  
ATOM    648  O   GLY A  46      19.173  -6.988  -0.910  1.00  0.79           O  
ATOM    649  H   GLY A  46      16.101  -4.101  -1.137  1.00  0.79           H  
ATOM    650 1HA  GLY A  46      18.047  -4.673   0.045  1.00  0.79           H  
ATOM    651 2HA  GLY A  46      17.274  -6.090   0.696  1.00  0.79           H  
ATOM    652  N   TYR A  47      17.653  -6.431  -2.480  1.00  0.76           N  
ATOM    653  CA  TYR A  47      18.289  -7.228  -3.525  1.00  0.76           C  
ATOM    654  C   TYR A  47      19.146  -6.316  -4.396  1.00  0.76           C  
ATOM    655  O   TYR A  47      18.826  -5.146  -4.595  1.00  0.76           O  
ATOM    656  CB  TYR A  47      17.253  -7.881  -4.442  1.00  0.76           C  
ATOM    657  CG  TYR A  47      16.327  -8.914  -3.844  1.00  0.76           C  
ATOM    658  CD1 TYR A  47      16.636 -10.263  -3.883  1.00  0.76           C  
ATOM    659  CD2 TYR A  47      15.132  -8.493  -3.273  1.00  0.76           C  
ATOM    660  CE1 TYR A  47      15.748 -11.181  -3.360  1.00  0.76           C  
ATOM    661  CE2 TYR A  47      14.254  -9.408  -2.751  1.00  0.76           C  
ATOM    662  CZ  TYR A  47      14.554 -10.751  -2.796  1.00  0.76           C  
ATOM    663  OH  TYR A  47      13.673 -11.672  -2.280  1.00  0.76           O  
ATOM    664  H   TYR A  47      16.816  -5.899  -2.722  1.00  0.76           H  
ATOM    665  HA  TYR A  47      18.935  -7.985  -3.079  1.00  0.76           H  
ATOM    666 1HB  TYR A  47      16.649  -7.111  -4.826  1.00  0.76           H  
ATOM    667 2HB  TYR A  47      17.768  -8.339  -5.294  1.00  0.76           H  
ATOM    668  HD1 TYR A  47      17.574 -10.602  -4.328  1.00  0.76           H  
ATOM    669  HD2 TYR A  47      14.889  -7.431  -3.241  1.00  0.76           H  
ATOM    670  HE1 TYR A  47      15.983 -12.237  -3.390  1.00  0.76           H  
ATOM    671  HE2 TYR A  47      13.320  -9.070  -2.306  1.00  0.76           H  
ATOM    672  HH  TYR A  47      13.995 -12.559  -2.468  1.00  0.76           H  
ATOM    673  N   SER A  48      20.237  -6.847  -4.915  1.00  0.72           N  
ATOM    674  CA  SER A  48      21.027  -6.110  -5.888  1.00  0.72           C  
ATOM    675  C   SER A  48      20.396  -6.465  -7.226  1.00  0.72           C  
ATOM    676  O   SER A  48      19.730  -7.505  -7.324  1.00  0.72           O  
ATOM    677  CB  SER A  48      22.497  -6.495  -5.820  1.00  0.72           C  
ATOM    678  OG  SER A  48      23.091  -6.135  -4.571  1.00  0.72           O  
ATOM    679  H   SER A  48      20.474  -7.816  -4.703  1.00  0.72           H  
ATOM    680  HA  SER A  48      20.922  -5.037  -5.721  1.00  0.72           H  
ATOM    681 1HB  SER A  48      22.590  -7.573  -5.970  1.00  0.72           H  
ATOM    682 2HB  SER A  48      23.032  -6.005  -6.635  1.00  0.72           H  
ATOM    683  HG  SER A  48      24.020  -6.390  -4.648  1.00  0.72           H  
ATOM    684  N   ALA A  49      20.583  -5.664  -8.269  1.00  0.68           N  
ATOM    685  CA  ALA A  49      19.938  -6.091  -9.501  1.00  0.68           C  
ATOM    686  C   ALA A  49      20.697  -5.710 -10.746  1.00  0.68           C  
ATOM    687  O   ALA A  49      21.402  -4.702 -10.800  1.00  0.68           O  
ATOM    688  CB  ALA A  49      18.518  -5.520  -9.575  1.00  0.68           C  
ATOM    689  H   ALA A  49      21.148  -4.813  -8.216  1.00  0.68           H  
ATOM    690  HA  ALA A  49      19.883  -7.173  -9.481  1.00  0.68           H  
ATOM    691 1HB  ALA A  49      18.026  -5.885 -10.480  1.00  0.68           H  
ATOM    692 2HB  ALA A  49      17.951  -5.842  -8.699  1.00  0.68           H  
ATOM    693 3HB  ALA A  49      18.560  -4.433  -9.597  1.00  0.68           H  
ATOM    694  N   VAL A  50      20.529  -6.549 -11.746  1.00  0.65           N  
ATOM    695  CA  VAL A  50      21.100  -6.326 -13.049  1.00  0.65           C  
ATOM    696  C   VAL A  50      20.001  -6.391 -14.077  1.00  0.65           C  
ATOM    697  O   VAL A  50      19.136  -7.257 -13.991  1.00  0.65           O  
ATOM    698  CB  VAL A  50      22.182  -7.367 -13.377  1.00  0.65           C  
ATOM    699  CG1 VAL A  50      22.760  -7.131 -14.779  1.00  0.65           C  
ATOM    700  CG2 VAL A  50      23.289  -7.301 -12.345  1.00  0.65           C  
ATOM    701  H   VAL A  50      19.962  -7.384 -11.577  1.00  0.65           H  
ATOM    702  HA  VAL A  50      21.549  -5.347 -13.056  1.00  0.65           H  
ATOM    703  HB  VAL A  50      21.729  -8.344 -13.374  1.00  0.65           H  
ATOM    704 1HG1 VAL A  50      23.516  -7.889 -14.992  1.00  0.65           H  
ATOM    705 2HG1 VAL A  50      21.979  -7.194 -15.530  1.00  0.65           H  
ATOM    706 3HG1 VAL A  50      23.218  -6.140 -14.817  1.00  0.65           H  
ATOM    707 1HG2 VAL A  50      24.042  -8.043 -12.580  1.00  0.65           H  
ATOM    708 2HG2 VAL A  50      23.737  -6.316 -12.359  1.00  0.65           H  
ATOM    709 3HG2 VAL A  50      22.887  -7.499 -11.355  1.00  0.65           H  
ATOM    710  N   VAL A  51      20.000  -5.468 -15.005  1.00  0.65           N  
ATOM    711  CA  VAL A  51      19.026  -5.506 -16.072  1.00  0.65           C  
ATOM    712  C   VAL A  51      19.617  -5.824 -17.409  1.00  0.65           C  
ATOM    713  O   VAL A  51      20.648  -5.280 -17.793  1.00  0.65           O  
ATOM    714  CB  VAL A  51      18.244  -4.203 -16.147  1.00  0.65           C  
ATOM    715  CG1 VAL A  51      17.357  -4.215 -17.383  1.00  0.65           C  
ATOM    716  CG2 VAL A  51      17.435  -4.117 -14.907  1.00  0.65           C  
ATOM    717  H   VAL A  51      20.708  -4.735 -14.967  1.00  0.65           H  
ATOM    718  HA  VAL A  51      18.301  -6.284 -15.841  1.00  0.65           H  
ATOM    719  HB  VAL A  51      18.890  -3.368 -16.202  1.00  0.65           H  
ATOM    720 1HG1 VAL A  51      16.768  -3.321 -17.421  1.00  0.65           H  
ATOM    721 2HG1 VAL A  51      17.966  -4.272 -18.284  1.00  0.65           H  
ATOM    722 3HG1 VAL A  51      16.717  -5.074 -17.339  1.00  0.65           H  
ATOM    723 1HG2 VAL A  51      16.860  -3.216 -14.916  1.00  0.65           H  
ATOM    724 2HG2 VAL A  51      16.777  -4.971 -14.860  1.00  0.65           H  
ATOM    725 3HG2 VAL A  51      18.081  -4.125 -14.042  1.00  0.65           H  
ATOM    726  N   VAL A  52      18.964  -6.729 -18.104  1.00  0.68           N  
ATOM    727  CA  VAL A  52      19.391  -7.063 -19.438  1.00  0.68           C  
ATOM    728  C   VAL A  52      18.211  -6.765 -20.358  1.00  0.68           C  
ATOM    729  O   VAL A  52      17.076  -7.159 -20.060  1.00  0.68           O  
ATOM    730  CB  VAL A  52      19.853  -8.531 -19.496  1.00  0.68           C  
ATOM    731  CG1 VAL A  52      18.734  -9.468 -19.127  1.00  0.68           C  
ATOM    732  CG2 VAL A  52      20.380  -8.820 -20.814  1.00  0.68           C  
ATOM    733  H   VAL A  52      18.124  -7.145 -17.698  1.00  0.68           H  
ATOM    734  HA  VAL A  52      20.229  -6.434 -19.720  1.00  0.68           H  
ATOM    735  HB  VAL A  52      20.647  -8.667 -18.772  1.00  0.68           H  
ATOM    736 1HG1 VAL A  52      19.093 -10.495 -19.155  1.00  0.68           H  
ATOM    737 2HG1 VAL A  52      18.376  -9.233 -18.124  1.00  0.68           H  
ATOM    738 3HG1 VAL A  52      17.931  -9.349 -19.844  1.00  0.68           H  
ATOM    739 1HG2 VAL A  52      20.745  -9.844 -20.846  1.00  0.68           H  
ATOM    740 2HG2 VAL A  52      19.600  -8.688 -21.570  1.00  0.68           H  
ATOM    741 3HG2 VAL A  52      21.203  -8.127 -21.008  1.00  0.68           H  
ATOM    742  N   ASP A  53      18.476  -6.093 -21.470  1.00  0.74           N  
ATOM    743  CA  ASP A  53      17.383  -5.732 -22.366  1.00  0.74           C  
ATOM    744  C   ASP A  53      17.878  -5.461 -23.789  1.00  0.74           C  
ATOM    745  O   ASP A  53      19.063  -5.541 -24.069  1.00  0.74           O  
ATOM    746  CB  ASP A  53      16.675  -4.481 -21.762  1.00  0.74           C  
ATOM    747  CG  ASP A  53      15.186  -4.332 -22.087  1.00  0.74           C  
ATOM    748  OD1 ASP A  53      14.823  -4.605 -23.222  1.00  0.74           O  
ATOM    749  OD2 ASP A  53      14.407  -3.910 -21.220  1.00  0.74           O  
ATOM    750  H   ASP A  53      19.434  -5.774 -21.628  1.00  0.74           H  
ATOM    751  HA  ASP A  53      16.682  -6.570 -22.410  1.00  0.74           H  
ATOM    752 1HB  ASP A  53      16.785  -4.489 -20.679  1.00  0.74           H  
ATOM    753 2HB  ASP A  53      17.189  -3.581 -22.121  1.00  0.74           H  
ATOM    754  N   ASN A  54      16.959  -5.163 -24.697  1.00  0.82           N  
ATOM    755  CA  ASN A  54      17.317  -4.880 -26.083  1.00  0.82           C  
ATOM    756  C   ASN A  54      16.542  -3.664 -26.509  1.00  0.82           C  
ATOM    757  O   ASN A  54      16.739  -3.105 -27.590  1.00  0.82           O  
ATOM    758  CB  ASN A  54      17.020  -6.076 -26.977  1.00  0.82           C  
ATOM    759  CG  ASN A  54      15.529  -6.477 -27.027  1.00  0.82           C  
ATOM    760  OD1 ASN A  54      14.608  -5.744 -26.630  1.00  0.82           O  
ATOM    761  ND2 ASN A  54      15.283  -7.654 -27.544  1.00  0.82           N  
ATOM    762  H   ASN A  54      15.988  -5.076 -24.398  1.00  0.82           H  
ATOM    763  HA  ASN A  54      18.376  -4.648 -26.147  1.00  0.82           H  
ATOM    764 1HB  ASN A  54      17.357  -5.861 -27.993  1.00  0.82           H  
ATOM    765 2HB  ASN A  54      17.596  -6.928 -26.619  1.00  0.82           H  
ATOM    766 1HD2 ASN A  54      14.336  -7.976 -27.630  1.00  0.82           H  
ATOM    767 2HD2 ASN A  54      16.032  -8.221 -27.877  1.00  0.82           H  
ATOM    768  N   TYR A  55      15.711  -3.231 -25.579  1.00  0.91           N  
ATOM    769  CA  TYR A  55      14.844  -2.069 -25.669  1.00  0.91           C  
ATOM    770  C   TYR A  55      13.769  -2.064 -26.773  1.00  0.91           C  
ATOM    771  O   TYR A  55      13.173  -1.023 -27.041  1.00  0.91           O  
ATOM    772  CB  TYR A  55      15.689  -0.799 -25.745  1.00  0.91           C  
ATOM    773  CG  TYR A  55      16.686  -0.691 -24.594  1.00  0.91           C  
ATOM    774  CD1 TYR A  55      18.025  -0.931 -24.812  1.00  0.91           C  
ATOM    775  CD2 TYR A  55      16.252  -0.383 -23.321  1.00  0.91           C  
ATOM    776  CE1 TYR A  55      18.921  -0.842 -23.764  1.00  0.91           C  
ATOM    777  CE2 TYR A  55      17.153  -0.301 -22.284  1.00  0.91           C  
ATOM    778  CZ  TYR A  55      18.473  -0.526 -22.502  1.00  0.91           C  
ATOM    779  OH  TYR A  55      19.353  -0.438 -21.461  1.00  0.91           O  
ATOM    780  H   TYR A  55      15.625  -3.800 -24.726  1.00  0.91           H  
ATOM    781  HA  TYR A  55      14.317  -2.019 -24.744  1.00  0.91           H  
ATOM    782 1HB  TYR A  55      16.236  -0.766 -26.685  1.00  0.91           H  
ATOM    783 2HB  TYR A  55      15.037   0.072 -25.713  1.00  0.91           H  
ATOM    784  HD1 TYR A  55      18.371  -1.181 -25.812  1.00  0.91           H  
ATOM    785  HD2 TYR A  55      15.199  -0.208 -23.137  1.00  0.91           H  
ATOM    786  HE1 TYR A  55      19.970  -1.018 -23.935  1.00  0.91           H  
ATOM    787  HE2 TYR A  55      16.819  -0.054 -21.290  1.00  0.91           H  
ATOM    788  HH  TYR A  55      20.251  -0.457 -21.802  1.00  0.91           H  
ATOM    789  N   ASP A  56      13.378  -3.230 -27.299  1.00  1.00           N  
ATOM    790  CA  ASP A  56      12.316  -3.257 -28.321  1.00  1.00           C  
ATOM    791  C   ASP A  56      11.005  -2.631 -27.830  1.00  1.00           C  
ATOM    792  O   ASP A  56      10.283  -2.001 -28.603  1.00  1.00           O  
ATOM    793  CB  ASP A  56      11.999  -4.692 -28.769  1.00  1.00           C  
ATOM    794  CG  ASP A  56      13.042  -5.356 -29.682  1.00  1.00           C  
ATOM    795  OD1 ASP A  56      13.889  -4.684 -30.219  1.00  1.00           O  
ATOM    796  OD2 ASP A  56      12.958  -6.554 -29.832  1.00  1.00           O  
ATOM    797  H   ASP A  56      13.861  -4.084 -27.030  1.00  1.00           H  
ATOM    798  HA  ASP A  56      12.660  -2.687 -29.184  1.00  1.00           H  
ATOM    799 1HB  ASP A  56      11.885  -5.319 -27.885  1.00  1.00           H  
ATOM    800 2HB  ASP A  56      11.040  -4.694 -29.286  1.00  1.00           H  
ATOM    801  N   ASN A  57      10.693  -2.835 -26.554  1.00  1.06           N  
ATOM    802  CA  ASN A  57       9.478  -2.318 -25.942  1.00  1.06           C  
ATOM    803  C   ASN A  57       9.833  -1.590 -24.648  1.00  1.06           C  
ATOM    804  O   ASN A  57       9.069  -1.635 -23.677  1.00  1.06           O  
ATOM    805  CB  ASN A  57       8.514  -3.464 -25.657  1.00  1.06           C  
ATOM    806  CG  ASN A  57       7.990  -4.119 -26.915  1.00  1.06           C  
ATOM    807  OD1 ASN A  57       7.073  -3.608 -27.565  1.00  1.06           O  
ATOM    808  ND2 ASN A  57       8.574  -5.234 -27.276  1.00  1.06           N  
ATOM    809  H   ASN A  57      11.343  -3.356 -25.982  1.00  1.06           H  
ATOM    810  HA  ASN A  57       9.011  -1.599 -26.616  1.00  1.06           H  
ATOM    811 1HB  ASN A  57       9.019  -4.218 -25.052  1.00  1.06           H  
ATOM    812 2HB  ASN A  57       7.669  -3.093 -25.078  1.00  1.06           H  
ATOM    813 1HD2 ASN A  57       8.286  -5.696 -28.114  1.00  1.06           H  
ATOM    814 2HD2 ASN A  57       9.314  -5.616 -26.722  1.00  1.06           H  
ATOM    815  N   SER A  58      11.008  -0.956 -24.611  1.00  1.08           N  
ATOM    816  CA  SER A  58      11.459  -0.341 -23.364  1.00  1.08           C  
ATOM    817  C   SER A  58      12.507   0.764 -23.515  1.00  1.08           C  
ATOM    818  O   SER A  58      12.869   1.133 -24.630  1.00  1.08           O  
ATOM    819  CB  SER A  58      11.950  -1.422 -22.447  1.00  1.08           C  
ATOM    820  OG  SER A  58      13.086  -2.028 -22.890  1.00  1.08           O  
ATOM    821  H   SER A  58      11.602  -0.913 -25.447  1.00  1.08           H  
ATOM    822  HA  SER A  58      10.589   0.114 -22.890  1.00  1.08           H  
ATOM    823 1HB  SER A  58      12.156  -0.979 -21.567  1.00  1.08           H  
ATOM    824 2HB  SER A  58      11.181  -2.166 -22.281  1.00  1.08           H  
ATOM    825  HG  SER A  58      13.339  -2.711 -22.208  1.00  1.08           H  
ATOM    826  N   SER A  59      12.964   1.339 -22.389  1.00  1.06           N  
ATOM    827  CA  SER A  59      13.985   2.390 -22.486  1.00  1.06           C  
ATOM    828  C   SER A  59      14.904   2.505 -21.286  1.00  1.06           C  
ATOM    829  O   SER A  59      14.485   2.456 -20.128  1.00  1.06           O  
ATOM    830  CB  SER A  59      13.366   3.756 -22.710  1.00  1.06           C  
ATOM    831  OG  SER A  59      14.376   4.755 -22.745  1.00  1.06           O  
ATOM    832  H   SER A  59      12.635   1.013 -21.474  1.00  1.06           H  
ATOM    833  HA  SER A  59      14.609   2.165 -23.352  1.00  1.06           H  
ATOM    834 1HB  SER A  59      12.825   3.753 -23.657  1.00  1.06           H  
ATOM    835 2HB  SER A  59      12.646   3.981 -21.921  1.00  1.06           H  
ATOM    836  HG  SER A  59      14.013   5.477 -23.275  1.00  1.06           H  
ATOM    837  N   ALA A  60      16.160   2.811 -21.568  1.00  1.00           N  
ATOM    838  CA  ALA A  60      17.151   3.032 -20.526  1.00  1.00           C  
ATOM    839  C   ALA A  60      16.701   4.166 -19.612  1.00  1.00           C  
ATOM    840  O   ALA A  60      17.075   4.206 -18.446  1.00  1.00           O  
ATOM    841  CB  ALA A  60      18.509   3.333 -21.123  1.00  1.00           C  
ATOM    842  H   ALA A  60      16.440   2.865 -22.538  1.00  1.00           H  
ATOM    843  HA  ALA A  60      17.224   2.124 -19.928  1.00  1.00           H  
ATOM    844 1HB  ALA A  60      19.235   3.471 -20.323  1.00  1.00           H  
ATOM    845 2HB  ALA A  60      18.819   2.500 -21.754  1.00  1.00           H  
ATOM    846 3HB  ALA A  60      18.449   4.240 -21.722  1.00  1.00           H  
ATOM    847  N   ALA A  61      15.904   5.105 -20.140  1.00  0.94           N  
ATOM    848  CA  ALA A  61      15.419   6.216 -19.335  1.00  0.94           C  
ATOM    849  C   ALA A  61      14.608   5.694 -18.157  1.00  0.94           C  
ATOM    850  O   ALA A  61      14.615   6.281 -17.074  1.00  0.94           O  
ATOM    851  CB  ALA A  61      14.562   7.129 -20.166  1.00  0.94           C  
ATOM    852  H   ALA A  61      15.585   5.017 -21.107  1.00  0.94           H  
ATOM    853  HA  ALA A  61      16.277   6.767 -18.957  1.00  0.94           H  
ATOM    854 1HB  ALA A  61      14.210   7.957 -19.556  1.00  0.94           H  
ATOM    855 2HB  ALA A  61      15.135   7.513 -21.007  1.00  0.94           H  
ATOM    856 3HB  ALA A  61      13.721   6.553 -20.529  1.00  0.94           H  
ATOM    857  N   SER A  62      13.883   4.600 -18.373  1.00  0.87           N  
ATOM    858  CA  SER A  62      13.074   4.005 -17.331  1.00  0.87           C  
ATOM    859  C   SER A  62      14.019   3.516 -16.240  1.00  0.87           C  
ATOM    860  O   SER A  62      13.764   3.707 -15.050  1.00  0.87           O  
ATOM    861  CB  SER A  62      12.215   2.897 -17.894  1.00  0.87           C  
ATOM    862  OG  SER A  62      11.390   2.352 -16.916  1.00  0.87           O  
ATOM    863  H   SER A  62      13.937   4.117 -19.265  1.00  0.87           H  
ATOM    864  HA  SER A  62      12.419   4.768 -16.911  1.00  0.87           H  
ATOM    865 1HB  SER A  62      11.609   3.293 -18.708  1.00  0.87           H  
ATOM    866 2HB  SER A  62      12.845   2.116 -18.306  1.00  0.87           H  
ATOM    867  HG  SER A  62      11.856   1.566 -16.580  1.00  0.87           H  
ATOM    868  N   LEU A  63      15.133   2.896 -16.657  1.00  0.80           N  
ATOM    869  CA  LEU A  63      16.123   2.409 -15.691  1.00  0.80           C  
ATOM    870  C   LEU A  63      16.753   3.572 -14.934  1.00  0.80           C  
ATOM    871  O   LEU A  63      17.073   3.449 -13.751  1.00  0.80           O  
ATOM    872  CB  LEU A  63      17.230   1.593 -16.351  1.00  0.80           C  
ATOM    873  CG  LEU A  63      16.783   0.301 -16.905  1.00  0.80           C  
ATOM    874  CD1 LEU A  63      17.936  -0.356 -17.620  1.00  0.80           C  
ATOM    875  CD2 LEU A  63      16.239  -0.569 -15.767  1.00  0.80           C  
ATOM    876  H   LEU A  63      15.263   2.778 -17.665  1.00  0.80           H  
ATOM    877  HA  LEU A  63      15.612   1.768 -14.975  1.00  0.80           H  
ATOM    878 1HB  LEU A  63      17.667   2.171 -17.158  1.00  0.80           H  
ATOM    879 2HB  LEU A  63      18.009   1.394 -15.614  1.00  0.80           H  
ATOM    880  HG  LEU A  63      16.004   0.486 -17.631  1.00  0.80           H  
ATOM    881 1HD1 LEU A  63      17.627  -1.294 -18.050  1.00  0.80           H  
ATOM    882 2HD1 LEU A  63      18.301   0.298 -18.414  1.00  0.80           H  
ATOM    883 3HD1 LEU A  63      18.722  -0.533 -16.903  1.00  0.80           H  
ATOM    884 1HD2 LEU A  63      15.904  -1.507 -16.166  1.00  0.80           H  
ATOM    885 2HD2 LEU A  63      17.025  -0.748 -15.036  1.00  0.80           H  
ATOM    886 3HD2 LEU A  63      15.400  -0.067 -15.280  1.00  0.80           H  
ATOM    887  N   GLN A  64      16.933   4.710 -15.608  1.00  0.74           N  
ATOM    888  CA  GLN A  64      17.488   5.878 -14.933  1.00  0.74           C  
ATOM    889  C   GLN A  64      16.513   6.323 -13.843  1.00  0.74           C  
ATOM    890  O   GLN A  64      16.924   6.668 -12.734  1.00  0.74           O  
ATOM    891  CB  GLN A  64      17.739   7.025 -15.917  1.00  0.74           C  
ATOM    892  CG  GLN A  64      18.862   6.767 -16.908  1.00  0.74           C  
ATOM    893  CD  GLN A  64      19.004   7.883 -17.932  1.00  0.74           C  
ATOM    894  OE1 GLN A  64      18.081   8.675 -18.155  1.00  0.74           O  
ATOM    895  NE2 GLN A  64      20.171   7.951 -18.567  1.00  0.74           N  
ATOM    896  H   GLN A  64      16.698   4.745 -16.602  1.00  0.74           H  
ATOM    897  HA  GLN A  64      18.432   5.600 -14.469  1.00  0.74           H  
ATOM    898 1HB  GLN A  64      16.836   7.225 -16.477  1.00  0.74           H  
ATOM    899 2HB  GLN A  64      17.981   7.927 -15.361  1.00  0.74           H  
ATOM    900 1HG  GLN A  64      19.798   6.681 -16.361  1.00  0.74           H  
ATOM    901 2HG  GLN A  64      18.654   5.842 -17.436  1.00  0.74           H  
ATOM    902 1HE2 GLN A  64      20.328   8.662 -19.254  1.00  0.74           H  
ATOM    903 2HE2 GLN A  64      20.892   7.290 -18.358  1.00  0.74           H  
ATOM    904  N   ARG A  65      15.207   6.261 -14.137  1.00  0.70           N  
ATOM    905  CA  ARG A  65      14.195   6.631 -13.154  1.00  0.70           C  
ATOM    906  C   ARG A  65      14.251   5.661 -11.964  1.00  0.70           C  
ATOM    907  O   ARG A  65      14.153   6.088 -10.812  1.00  0.70           O  
ATOM    908  CB  ARG A  65      12.816   6.676 -13.797  1.00  0.70           C  
ATOM    909  CG  ARG A  65      12.639   7.801 -14.855  1.00  0.70           C  
ATOM    910  CD  ARG A  65      12.503   9.173 -14.260  1.00  0.70           C  
ATOM    911  NE  ARG A  65      12.467  10.249 -15.276  1.00  0.70           N  
ATOM    912  CZ  ARG A  65      11.361  10.703 -15.922  1.00  0.70           C  
ATOM    913  NH1 ARG A  65      10.185  10.211 -15.719  1.00  0.70           N  
ATOM    914  NH2 ARG A  65      11.425  11.665 -16.812  1.00  0.70           N  
ATOM    915  H   ARG A  65      14.922   5.989 -15.080  1.00  0.70           H  
ATOM    916  HA  ARG A  65      14.420   7.633 -12.790  1.00  0.70           H  
ATOM    917 1HB  ARG A  65      12.622   5.744 -14.301  1.00  0.70           H  
ATOM    918 2HB  ARG A  65      12.059   6.793 -13.041  1.00  0.70           H  
ATOM    919 1HG  ARG A  65      13.489   7.806 -15.527  1.00  0.70           H  
ATOM    920 2HG  ARG A  65      11.741   7.584 -15.411  1.00  0.70           H  
ATOM    921 1HD  ARG A  65      11.578   9.220 -13.703  1.00  0.70           H  
ATOM    922 2HD  ARG A  65      13.344   9.360 -13.594  1.00  0.70           H  
ATOM    923  HE  ARG A  65      13.344  10.686 -15.508  1.00  0.70           H  
ATOM    924 1HH1 ARG A  65      10.017   9.430 -15.076  1.00  0.70           H  
ATOM    925 2HH1 ARG A  65       9.423  10.598 -16.276  1.00  0.70           H  
ATOM    926 1HH2 ARG A  65      12.304  12.106 -17.041  1.00  0.70           H  
ATOM    927 2HH2 ARG A  65      10.542  11.933 -17.275  1.00  0.70           H  
ATOM    928  N   VAL A  66      14.503   4.367 -12.230  1.00  0.67           N  
ATOM    929  CA  VAL A  66      14.652   3.386 -11.148  1.00  0.67           C  
ATOM    930  C   VAL A  66      15.847   3.720 -10.284  1.00  0.67           C  
ATOM    931  O   VAL A  66      15.761   3.737  -9.054  1.00  0.67           O  
ATOM    932  CB  VAL A  66      14.900   1.963 -11.686  1.00  0.67           C  
ATOM    933  CG1 VAL A  66      15.257   1.081 -10.564  1.00  0.67           C  
ATOM    934  CG2 VAL A  66      13.698   1.423 -12.363  1.00  0.67           C  
ATOM    935  H   VAL A  66      14.550   4.067 -13.205  1.00  0.67           H  
ATOM    936  HA  VAL A  66      13.761   3.394 -10.526  1.00  0.67           H  
ATOM    937  HB  VAL A  66      15.726   1.981 -12.377  1.00  0.67           H  
ATOM    938 1HG1 VAL A  66      15.437   0.109 -10.952  1.00  0.67           H  
ATOM    939 2HG1 VAL A  66      16.151   1.452 -10.069  1.00  0.67           H  
ATOM    940 3HG1 VAL A  66      14.457   1.054  -9.871  1.00  0.67           H  
ATOM    941 1HG2 VAL A  66      13.908   0.419 -12.732  1.00  0.67           H  
ATOM    942 2HG2 VAL A  66      12.884   1.376 -11.659  1.00  0.67           H  
ATOM    943 3HG2 VAL A  66      13.432   2.066 -13.197  1.00  0.67           H  
ATOM    944  N   LYS A  67      16.972   4.002 -10.933  1.00  0.66           N  
ATOM    945  CA  LYS A  67      18.189   4.322 -10.220  1.00  0.66           C  
ATOM    946  C   LYS A  67      17.972   5.532  -9.317  1.00  0.66           C  
ATOM    947  O   LYS A  67      18.444   5.558  -8.181  1.00  0.66           O  
ATOM    948  CB  LYS A  67      19.337   4.565 -11.203  1.00  0.66           C  
ATOM    949  CG  LYS A  67      20.679   4.799 -10.544  1.00  0.66           C  
ATOM    950  CD  LYS A  67      21.805   4.907 -11.548  1.00  0.66           C  
ATOM    951  CE  LYS A  67      23.140   5.115 -10.833  1.00  0.66           C  
ATOM    952  NZ  LYS A  67      24.280   5.170 -11.783  1.00  0.66           N  
ATOM    953  H   LYS A  67      16.981   3.971 -11.952  1.00  0.66           H  
ATOM    954  HA  LYS A  67      18.450   3.474  -9.590  1.00  0.66           H  
ATOM    955 1HB  LYS A  67      19.426   3.713 -11.879  1.00  0.66           H  
ATOM    956 2HB  LYS A  67      19.105   5.439 -11.815  1.00  0.66           H  
ATOM    957 1HG  LYS A  67      20.640   5.704  -9.934  1.00  0.66           H  
ATOM    958 2HG  LYS A  67      20.895   3.962  -9.907  1.00  0.66           H  
ATOM    959 1HD  LYS A  67      21.854   3.986 -12.135  1.00  0.66           H  
ATOM    960 2HD  LYS A  67      21.617   5.743 -12.223  1.00  0.66           H  
ATOM    961 1HE  LYS A  67      23.102   6.045 -10.270  1.00  0.66           H  
ATOM    962 2HE  LYS A  67      23.303   4.287 -10.136  1.00  0.66           H  
ATOM    963 1HZ  LYS A  67      25.137   5.303 -11.265  1.00  0.66           H  
ATOM    964 2HZ  LYS A  67      24.324   4.296 -12.293  1.00  0.66           H  
ATOM    965 3HZ  LYS A  67      24.152   5.935 -12.428  1.00  0.66           H  
ATOM    966  N   LYS A  68      17.255   6.542  -9.819  1.00  0.65           N  
ATOM    967  CA  LYS A  68      16.994   7.733  -9.026  1.00  0.65           C  
ATOM    968  C   LYS A  68      16.020   7.461  -7.874  1.00  0.65           C  
ATOM    969  O   LYS A  68      16.284   7.856  -6.737  1.00  0.65           O  
ATOM    970  CB  LYS A  68      16.463   8.847  -9.934  1.00  0.65           C  
ATOM    971  CG  LYS A  68      17.521   9.415 -10.893  1.00  0.65           C  
ATOM    972  CD  LYS A  68      16.949  10.477 -11.820  1.00  0.65           C  
ATOM    973  CE  LYS A  68      18.026  10.997 -12.775  1.00  0.65           C  
ATOM    974  NZ  LYS A  68      17.495  12.017 -13.723  1.00  0.65           N  
ATOM    975  H   LYS A  68      16.907   6.486 -10.779  1.00  0.65           H  
ATOM    976  HA  LYS A  68      17.938   8.063  -8.595  1.00  0.65           H  
ATOM    977 1HB  LYS A  68      15.640   8.457 -10.538  1.00  0.65           H  
ATOM    978 2HB  LYS A  68      16.071   9.661  -9.327  1.00  0.65           H  
ATOM    979 1HG  LYS A  68      18.332   9.854 -10.313  1.00  0.65           H  
ATOM    980 2HG  LYS A  68      17.932   8.607 -11.494  1.00  0.65           H  
ATOM    981 1HD  LYS A  68      16.135  10.041 -12.405  1.00  0.65           H  
ATOM    982 2HD  LYS A  68      16.554  11.306 -11.235  1.00  0.65           H  
ATOM    983 1HE  LYS A  68      18.832  11.441 -12.194  1.00  0.65           H  
ATOM    984 2HE  LYS A  68      18.423  10.157 -13.349  1.00  0.65           H  
ATOM    985 1HZ  LYS A  68      18.238  12.329 -14.334  1.00  0.65           H  
ATOM    986 2HZ  LYS A  68      16.757  11.609 -14.276  1.00  0.65           H  
ATOM    987 3HZ  LYS A  68      17.134  12.805 -13.205  1.00  0.65           H  
ATOM    988  N   LEU A  69      14.938   6.716  -8.126  1.00  0.65           N  
ATOM    989  CA  LEU A  69      13.959   6.421  -7.073  1.00  0.65           C  
ATOM    990  C   LEU A  69      14.555   5.584  -5.953  1.00  0.65           C  
ATOM    991  O   LEU A  69      14.221   5.763  -4.784  1.00  0.65           O  
ATOM    992  CB  LEU A  69      12.733   5.711  -7.627  1.00  0.65           C  
ATOM    993  CG  LEU A  69      11.801   6.539  -8.485  1.00  0.65           C  
ATOM    994  CD1 LEU A  69      10.781   5.619  -9.038  1.00  0.65           C  
ATOM    995  CD2 LEU A  69      11.165   7.627  -7.640  1.00  0.65           C  
ATOM    996  H   LEU A  69      14.765   6.383  -9.072  1.00  0.65           H  
ATOM    997  HA  LEU A  69      13.627   7.368  -6.651  1.00  0.65           H  
ATOM    998 1HB  LEU A  69      13.081   4.884  -8.244  1.00  0.65           H  
ATOM    999 2HB  LEU A  69      12.160   5.305  -6.796  1.00  0.65           H  
ATOM   1000  HG  LEU A  69      12.348   6.991  -9.311  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  69      10.088   6.117  -9.659  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  69      11.301   4.882  -9.607  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  69      10.242   5.154  -8.222  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  69      10.486   8.206  -8.243  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  69      10.614   7.171  -6.819  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  69      11.940   8.280  -7.243  1.00  0.65           H  
ATOM   1007  N   ALA A  70      15.474   4.691  -6.311  1.00  0.65           N  
ATOM   1008  CA  ALA A  70      16.160   3.820  -5.367  1.00  0.65           C  
ATOM   1009  C   ALA A  70      17.104   4.615  -4.446  1.00  0.65           C  
ATOM   1010  O   ALA A  70      17.577   4.096  -3.423  1.00  0.65           O  
ATOM   1011  CB  ALA A  70      16.933   2.763  -6.127  1.00  0.65           C  
ATOM   1012  H   ALA A  70      15.690   4.577  -7.301  1.00  0.65           H  
ATOM   1013  HA  ALA A  70      15.409   3.335  -4.744  1.00  0.65           H  
ATOM   1014 1HB  ALA A  70      17.422   2.095  -5.440  1.00  0.65           H  
ATOM   1015 2HB  ALA A  70      16.255   2.199  -6.755  1.00  0.65           H  
ATOM   1016 3HB  ALA A  70      17.668   3.256  -6.752  1.00  0.65           H  
ATOM   1017  N   GLY A  71      17.430   5.854  -4.823  1.00  0.65           N  
ATOM   1018  CA  GLY A  71      18.348   6.664  -4.056  1.00  0.65           C  
ATOM   1019  C   GLY A  71      19.698   5.990  -3.994  1.00  0.65           C  
ATOM   1020  O   GLY A  71      20.271   5.597  -5.010  1.00  0.65           O  
ATOM   1021  H   GLY A  71      17.009   6.277  -5.648  1.00  0.65           H  
ATOM   1022 1HA  GLY A  71      18.440   7.646  -4.524  1.00  0.65           H  
ATOM   1023 2HA  GLY A  71      17.955   6.816  -3.052  1.00  0.65           H  
ATOM   1024  N   GLU A  72      20.194   5.789  -2.785  1.00  0.65           N  
ATOM   1025  CA  GLU A  72      21.493   5.158  -2.579  1.00  0.65           C  
ATOM   1026  C   GLU A  72      21.526   3.725  -3.116  1.00  0.65           C  
ATOM   1027  O   GLU A  72      22.583   3.224  -3.508  1.00  0.65           O  
ATOM   1028  CB  GLU A  72      21.855   5.177  -1.093  1.00  0.65           C  
ATOM   1029  CG  GLU A  72      22.144   6.577  -0.546  1.00  0.65           C  
ATOM   1030  CD  GLU A  72      22.485   6.595   0.928  1.00  0.65           C  
ATOM   1031  OE1 GLU A  72      22.388   5.569   1.559  1.00  0.65           O  
ATOM   1032  OE2 GLU A  72      22.843   7.641   1.419  1.00  0.65           O  
ATOM   1033  H   GLU A  72      19.667   6.102  -1.984  1.00  0.65           H  
ATOM   1034  HA  GLU A  72      22.241   5.734  -3.124  1.00  0.65           H  
ATOM   1035 1HB  GLU A  72      21.036   4.750  -0.514  1.00  0.65           H  
ATOM   1036 2HB  GLU A  72      22.735   4.558  -0.924  1.00  0.65           H  
ATOM   1037 1HG  GLU A  72      22.977   7.004  -1.103  1.00  0.65           H  
ATOM   1038 2HG  GLU A  72      21.271   7.204  -0.719  1.00  0.65           H  
ATOM   1039  N   ASN A  73      20.366   3.065  -3.175  1.00  0.65           N  
ATOM   1040  CA  ASN A  73      20.319   1.685  -3.629  1.00  0.65           C  
ATOM   1041  C   ASN A  73      20.391   1.627  -5.142  1.00  0.65           C  
ATOM   1042  O   ASN A  73      20.570   0.564  -5.726  1.00  0.65           O  
ATOM   1043  CB  ASN A  73      19.081   0.991  -3.108  1.00  0.65           C  
ATOM   1044  CG  ASN A  73      19.150   0.750  -1.641  1.00  0.65           C  
ATOM   1045  OD1 ASN A  73      20.225   0.468  -1.086  1.00  0.65           O  
ATOM   1046  ND2 ASN A  73      18.029   0.878  -0.987  1.00  0.65           N  
ATOM   1047  H   ASN A  73      19.493   3.528  -2.918  1.00  0.65           H  
ATOM   1048  HA  ASN A  73      21.193   1.163  -3.240  1.00  0.65           H  
ATOM   1049 1HB  ASN A  73      18.199   1.584  -3.321  1.00  0.65           H  
ATOM   1050 2HB  ASN A  73      18.970   0.033  -3.609  1.00  0.65           H  
ATOM   1051 1HD2 ASN A  73      18.006   0.742   0.001  1.00  0.65           H  
ATOM   1052 2HD2 ASN A  73      17.194   1.123  -1.480  1.00  0.65           H  
ATOM   1053  N   GLY A  74      20.345   2.784  -5.795  1.00  0.65           N  
ATOM   1054  CA  GLY A  74      20.453   2.842  -7.234  1.00  0.65           C  
ATOM   1055  C   GLY A  74      21.855   2.430  -7.663  1.00  0.65           C  
ATOM   1056  O   GLY A  74      22.062   1.951  -8.775  1.00  0.65           O  
ATOM   1057  H   GLY A  74      20.234   3.666  -5.296  1.00  0.65           H  
ATOM   1058 1HA  GLY A  74      19.711   2.191  -7.693  1.00  0.65           H  
ATOM   1059 2HA  GLY A  74      20.245   3.860  -7.559  1.00  0.65           H  
ATOM   1060  N   ASN A  75      22.818   2.461  -6.738  1.00  0.65           N  
ATOM   1061  CA  ASN A  75      24.179   2.093  -7.087  1.00  0.65           C  
ATOM   1062  C   ASN A  75      24.361   0.581  -7.043  1.00  0.65           C  
ATOM   1063  O   ASN A  75      25.444   0.065  -7.320  1.00  0.65           O  
ATOM   1064  CB  ASN A  75      25.156   2.801  -6.179  1.00  0.65           C  
ATOM   1065  CG  ASN A  75      25.233   4.269  -6.488  1.00  0.65           C  
ATOM   1066  OD1 ASN A  75      25.057   4.680  -7.647  1.00  0.65           O  
ATOM   1067  ND2 ASN A  75      25.481   5.065  -5.482  1.00  0.65           N  
ATOM   1068  H   ASN A  75      22.624   2.786  -5.787  1.00  0.65           H  
ATOM   1069  HA  ASN A  75      24.373   2.410  -8.111  1.00  0.65           H  
ATOM   1070 1HB  ASN A  75      24.846   2.673  -5.140  1.00  0.65           H  
ATOM   1071 2HB  ASN A  75      26.147   2.362  -6.288  1.00  0.65           H  
ATOM   1072 1HD2 ASN A  75      25.538   6.052  -5.629  1.00  0.65           H  
ATOM   1073 2HD2 ASN A  75      25.609   4.686  -4.565  1.00  0.65           H  
ATOM   1074  N   ARG A  76      23.283  -0.134  -6.714  1.00  0.65           N  
ATOM   1075  CA  ARG A  76      23.284  -1.577  -6.713  1.00  0.65           C  
ATOM   1076  C   ARG A  76      22.654  -2.071  -8.018  1.00  0.65           C  
ATOM   1077  O   ARG A  76      22.474  -3.281  -8.201  1.00  0.65           O  
ATOM   1078  CB  ARG A  76      22.527  -2.116  -5.513  1.00  0.65           C  
ATOM   1079  CG  ARG A  76      23.154  -1.769  -4.187  1.00  0.65           C  
ATOM   1080  CD  ARG A  76      22.329  -2.206  -3.027  1.00  0.65           C  
ATOM   1081  NE  ARG A  76      22.222  -3.659  -2.909  1.00  0.65           N  
ATOM   1082  CZ  ARG A  76      21.470  -4.291  -1.998  1.00  0.65           C  
ATOM   1083  NH1 ARG A  76      20.772  -3.608  -1.111  1.00  0.65           N  
ATOM   1084  NH2 ARG A  76      21.463  -5.601  -2.029  1.00  0.65           N  
ATOM   1085  H   ARG A  76      22.409   0.327  -6.469  1.00  0.65           H  
ATOM   1086  HA  ARG A  76      24.313  -1.931  -6.660  1.00  0.65           H  
ATOM   1087 1HB  ARG A  76      21.519  -1.739  -5.511  1.00  0.65           H  
ATOM   1088 2HB  ARG A  76      22.474  -3.198  -5.578  1.00  0.65           H  
ATOM   1089 1HG  ARG A  76      24.131  -2.244  -4.117  1.00  0.65           H  
ATOM   1090 2HG  ARG A  76      23.271  -0.684  -4.123  1.00  0.65           H  
ATOM   1091 1HD  ARG A  76      22.766  -1.819  -2.109  1.00  0.65           H  
ATOM   1092 2HD  ARG A  76      21.319  -1.800  -3.142  1.00  0.65           H  
ATOM   1093  HE  ARG A  76      22.712  -4.266  -3.573  1.00  0.65           H  
ATOM   1094 1HH1 ARG A  76      20.801  -2.597  -1.117  1.00  0.65           H  
ATOM   1095 2HH1 ARG A  76      20.217  -4.083  -0.418  1.00  0.65           H  
ATOM   1096 1HH2 ARG A  76      22.040  -6.054  -2.745  1.00  0.65           H  
ATOM   1097 2HH2 ARG A  76      20.876  -6.150  -1.389  1.00  0.65           H  
ATOM   1098  N   LEU A  77      22.301  -1.120  -8.914  1.00  0.65           N  
ATOM   1099  CA  LEU A  77      21.708  -1.437 -10.210  1.00  0.65           C  
ATOM   1100  C   LEU A  77      22.661  -1.252 -11.387  1.00  0.65           C  
ATOM   1101  O   LEU A  77      23.150  -0.149 -11.649  1.00  0.65           O  
ATOM   1102  CB  LEU A  77      20.453  -0.593 -10.463  1.00  0.65           C  
ATOM   1103  CG  LEU A  77      19.778  -0.776 -11.852  1.00  0.65           C  
ATOM   1104  CD1 LEU A  77      19.303  -2.193 -11.981  1.00  0.65           C  
ATOM   1105  CD2 LEU A  77      18.591   0.207 -11.984  1.00  0.65           C  
ATOM   1106  H   LEU A  77      22.446  -0.133  -8.704  1.00  0.65           H  
ATOM   1107  HA  LEU A  77      21.403  -2.469 -10.188  1.00  0.65           H  
ATOM   1108 1HB  LEU A  77      19.743  -0.857  -9.720  1.00  0.65           H  
ATOM   1109 2HB  LEU A  77      20.703   0.458 -10.345  1.00  0.65           H  
ATOM   1110  HG  LEU A  77      20.504  -0.584 -12.650  1.00  0.65           H  
ATOM   1111 1HD1 LEU A  77      18.833  -2.314 -12.943  1.00  0.65           H  
ATOM   1112 2HD1 LEU A  77      20.142  -2.871 -11.905  1.00  0.65           H  
ATOM   1113 3HD1 LEU A  77      18.605  -2.404 -11.193  1.00  0.65           H  
ATOM   1114 1HD2 LEU A  77      18.111   0.079 -12.954  1.00  0.65           H  
ATOM   1115 2HD2 LEU A  77      17.877   0.006 -11.201  1.00  0.65           H  
ATOM   1116 3HD2 LEU A  77      18.950   1.230 -11.893  1.00  0.65           H  
ATOM   1117  N   SER A  78      22.889  -2.340 -12.110  1.00  0.66           N  
ATOM   1118  CA  SER A  78      23.732  -2.338 -13.304  1.00  0.66           C  
ATOM   1119  C   SER A  78      22.903  -2.805 -14.489  1.00  0.66           C  
ATOM   1120  O   SER A  78      21.880  -3.455 -14.306  1.00  0.66           O  
ATOM   1121  CB  SER A  78      24.942  -3.245 -13.130  1.00  0.66           C  
ATOM   1122  OG  SER A  78      25.783  -2.799 -12.097  1.00  0.66           O  
ATOM   1123  H   SER A  78      22.449  -3.211 -11.797  1.00  0.66           H  
ATOM   1124  HA  SER A  78      24.074  -1.322 -13.500  1.00  0.66           H  
ATOM   1125 1HB  SER A  78      24.614  -4.253 -12.920  1.00  0.66           H  
ATOM   1126 2HB  SER A  78      25.500  -3.274 -14.063  1.00  0.66           H  
ATOM   1127  HG  SER A  78      25.318  -2.977 -11.274  1.00  0.66           H  
ATOM   1128  N   PHE A  79      23.307  -2.476 -15.703  1.00  0.67           N  
ATOM   1129  CA  PHE A  79      22.556  -3.016 -16.826  1.00  0.67           C  
ATOM   1130  C   PHE A  79      23.374  -3.182 -18.095  1.00  0.67           C  
ATOM   1131  O   PHE A  79      24.421  -2.554 -18.268  1.00  0.67           O  
ATOM   1132  CB  PHE A  79      21.292  -2.185 -17.083  1.00  0.67           C  
ATOM   1133  CG  PHE A  79      21.460  -0.767 -17.489  1.00  0.67           C  
ATOM   1134  CD1 PHE A  79      21.527  -0.421 -18.828  1.00  0.67           C  
ATOM   1135  CD2 PHE A  79      21.488   0.242 -16.532  1.00  0.67           C  
ATOM   1136  CE1 PHE A  79      21.628   0.904 -19.211  1.00  0.67           C  
ATOM   1137  CE2 PHE A  79      21.587   1.564 -16.912  1.00  0.67           C  
ATOM   1138  CZ  PHE A  79      21.657   1.896 -18.255  1.00  0.67           C  
ATOM   1139  H   PHE A  79      24.130  -1.907 -15.847  1.00  0.67           H  
ATOM   1140  HA  PHE A  79      22.227  -4.012 -16.543  1.00  0.67           H  
ATOM   1141 1HB  PHE A  79      20.692  -2.679 -17.846  1.00  0.67           H  
ATOM   1142 2HB  PHE A  79      20.706  -2.172 -16.173  1.00  0.67           H  
ATOM   1143  HD1 PHE A  79      21.492  -1.212 -19.580  1.00  0.67           H  
ATOM   1144  HD2 PHE A  79      21.419  -0.019 -15.474  1.00  0.67           H  
ATOM   1145  HE1 PHE A  79      21.680   1.164 -20.267  1.00  0.67           H  
ATOM   1146  HE2 PHE A  79      21.604   2.348 -16.156  1.00  0.67           H  
ATOM   1147  HZ  PHE A  79      21.732   2.940 -18.555  1.00  0.67           H  
ATOM   1148  N   HIS A  80      22.862  -4.040 -18.977  1.00  0.67           N  
ATOM   1149  CA  HIS A  80      23.493  -4.376 -20.242  1.00  0.67           C  
ATOM   1150  C   HIS A  80      22.475  -4.467 -21.374  1.00  0.67           C  
ATOM   1151  O   HIS A  80      21.333  -4.881 -21.157  1.00  0.67           O  
ATOM   1152  CB  HIS A  80      24.154  -5.738 -20.094  1.00  0.67           C  
ATOM   1153  CG  HIS A  80      25.130  -5.817 -18.959  1.00  0.67           C  
ATOM   1154  ND1 HIS A  80      26.454  -5.466 -19.076  1.00  0.67           N  
ATOM   1155  CD2 HIS A  80      24.955  -6.220 -17.676  1.00  0.67           C  
ATOM   1156  CE1 HIS A  80      27.057  -5.655 -17.909  1.00  0.67           C  
ATOM   1157  NE2 HIS A  80      26.167  -6.113 -17.046  1.00  0.67           N  
ATOM   1158  H   HIS A  80      21.999  -4.507 -18.715  1.00  0.67           H  
ATOM   1159  HA  HIS A  80      24.240  -3.626 -20.500  1.00  0.67           H  
ATOM   1160 1HB  HIS A  80      23.385  -6.501 -19.942  1.00  0.67           H  
ATOM   1161 2HB  HIS A  80      24.679  -5.985 -21.016  1.00  0.67           H  
ATOM   1162  HD2 HIS A  80      24.020  -6.568 -17.245  1.00  0.67           H  
ATOM   1163  HE1 HIS A  80      28.112  -5.471 -17.696  1.00  0.67           H  
ATOM   1164  HE2 HIS A  80      26.349  -6.348 -16.081  1.00  0.67           H  
ATOM   1165  N   GLN A  81      22.887  -4.112 -22.586  1.00  0.66           N  
ATOM   1166  CA  GLN A  81      21.985  -4.262 -23.717  1.00  0.66           C  
ATOM   1167  C   GLN A  81      22.291  -5.537 -24.490  1.00  0.66           C  
ATOM   1168  O   GLN A  81      23.299  -5.616 -25.198  1.00  0.66           O  
ATOM   1169  CB  GLN A  81      22.057  -3.055 -24.644  1.00  0.66           C  
ATOM   1170  CG  GLN A  81      21.054  -3.125 -25.774  1.00  0.66           C  
ATOM   1171  CD  GLN A  81      21.040  -1.884 -26.633  1.00  0.66           C  
ATOM   1172  OE1 GLN A  81      21.586  -0.845 -26.249  1.00  0.66           O  
ATOM   1173  NE2 GLN A  81      20.408  -1.972 -27.798  1.00  0.66           N  
ATOM   1174  H   GLN A  81      23.827  -3.765 -22.724  1.00  0.66           H  
ATOM   1175  HA  GLN A  81      20.972  -4.328 -23.337  1.00  0.66           H  
ATOM   1176 1HB  GLN A  81      21.889  -2.148 -24.077  1.00  0.66           H  
ATOM   1177 2HB  GLN A  81      23.054  -2.988 -25.081  1.00  0.66           H  
ATOM   1178 1HG  GLN A  81      21.286  -3.986 -26.400  1.00  0.66           H  
ATOM   1179 2HG  GLN A  81      20.068  -3.246 -25.332  1.00  0.66           H  
ATOM   1180 1HE2 GLN A  81      20.364  -1.178 -28.407  1.00  0.66           H  
ATOM   1181 2HE2 GLN A  81      19.974  -2.833 -28.072  1.00  0.66           H  
ATOM   1182  N   VAL A  82      21.465  -6.551 -24.279  1.00  0.65           N  
ATOM   1183  CA  VAL A  82      21.653  -7.860 -24.876  1.00  0.65           C  
ATOM   1184  C   VAL A  82      20.381  -8.429 -25.483  1.00  0.65           C  
ATOM   1185  O   VAL A  82      19.343  -8.552 -24.827  1.00  0.65           O  
ATOM   1186  CB  VAL A  82      22.202  -8.875 -23.846  1.00  0.65           C  
ATOM   1187  CG1 VAL A  82      22.341 -10.230 -24.461  1.00  0.65           C  
ATOM   1188  CG2 VAL A  82      23.541  -8.407 -23.311  1.00  0.65           C  
ATOM   1189  H   VAL A  82      20.639  -6.374 -23.718  1.00  0.65           H  
ATOM   1190  HA  VAL A  82      22.390  -7.765 -25.671  1.00  0.65           H  
ATOM   1191  HB  VAL A  82      21.527  -8.975 -23.076  1.00  0.65           H  
ATOM   1192 1HG1 VAL A  82      22.725 -10.925 -23.721  1.00  0.65           H  
ATOM   1193 2HG1 VAL A  82      21.383 -10.572 -24.797  1.00  0.65           H  
ATOM   1194 3HG1 VAL A  82      23.012 -10.170 -25.294  1.00  0.65           H  
ATOM   1195 1HG2 VAL A  82      23.900  -9.132 -22.597  1.00  0.65           H  
ATOM   1196 2HG2 VAL A  82      24.252  -8.322 -24.132  1.00  0.65           H  
ATOM   1197 3HG2 VAL A  82      23.434  -7.444 -22.823  1.00  0.65           H  
ATOM   1198  N   ASP A  83      20.508  -8.869 -26.723  1.00  0.64           N  
ATOM   1199  CA  ASP A  83      19.448  -9.580 -27.418  1.00  0.64           C  
ATOM   1200  C   ASP A  83      19.380 -10.922 -26.736  1.00  0.64           C  
ATOM   1201  O   ASP A  83      20.360 -11.648 -26.723  1.00  0.64           O  
ATOM   1202  CB  ASP A  83      19.773  -9.737 -28.905  1.00  0.64           C  
ATOM   1203  CG  ASP A  83      18.667 -10.409 -29.752  1.00  0.64           C  
ATOM   1204  OD1 ASP A  83      18.040 -11.381 -29.325  1.00  0.64           O  
ATOM   1205  OD2 ASP A  83      18.454  -9.937 -30.849  1.00  0.64           O  
ATOM   1206  H   ASP A  83      21.386  -8.713 -27.197  1.00  0.64           H  
ATOM   1207  HA  ASP A  83      18.501  -9.058 -27.285  1.00  0.64           H  
ATOM   1208 1HB  ASP A  83      19.967  -8.750 -29.330  1.00  0.64           H  
ATOM   1209 2HB  ASP A  83      20.691 -10.314 -29.014  1.00  0.64           H  
ATOM   1210  N   LEU A  84      18.257 -11.271 -26.152  1.00  0.62           N  
ATOM   1211  CA  LEU A  84      18.210 -12.483 -25.349  1.00  0.62           C  
ATOM   1212  C   LEU A  84      18.418 -13.773 -26.151  1.00  0.62           C  
ATOM   1213  O   LEU A  84      18.601 -14.834 -25.564  1.00  0.62           O  
ATOM   1214  CB  LEU A  84      16.903 -12.536 -24.578  1.00  0.62           C  
ATOM   1215  CG  LEU A  84      16.770 -11.410 -23.561  1.00  0.62           C  
ATOM   1216  CD1 LEU A  84      15.451 -11.493 -22.911  1.00  0.62           C  
ATOM   1217  CD2 LEU A  84      17.901 -11.484 -22.574  1.00  0.62           C  
ATOM   1218  H   LEU A  84      17.453 -10.668 -26.215  1.00  0.62           H  
ATOM   1219  HA  LEU A  84      19.012 -12.407 -24.622  1.00  0.62           H  
ATOM   1220 1HB  LEU A  84      16.073 -12.467 -25.280  1.00  0.62           H  
ATOM   1221 2HB  LEU A  84      16.839 -13.492 -24.048  1.00  0.62           H  
ATOM   1222  HG  LEU A  84      16.824 -10.445 -24.074  1.00  0.62           H  
ATOM   1223 1HD1 LEU A  84      15.376 -10.675 -22.214  1.00  0.62           H  
ATOM   1224 2HD1 LEU A  84      14.671 -11.410 -23.669  1.00  0.62           H  
ATOM   1225 3HD1 LEU A  84      15.341 -12.428 -22.393  1.00  0.62           H  
ATOM   1226 1HD2 LEU A  84      17.814 -10.675 -21.856  1.00  0.62           H  
ATOM   1227 2HD2 LEU A  84      17.876 -12.430 -22.057  1.00  0.62           H  
ATOM   1228 3HD2 LEU A  84      18.837 -11.388 -23.118  1.00  0.62           H  
ATOM   1229  N   ARG A  85      18.369 -13.703 -27.485  1.00  0.60           N  
ATOM   1230  CA  ARG A  85      18.620 -14.886 -28.306  1.00  0.60           C  
ATOM   1231  C   ARG A  85      20.143 -15.086 -28.463  1.00  0.60           C  
ATOM   1232  O   ARG A  85      20.632 -16.133 -28.908  1.00  0.60           O  
ATOM   1233  CB  ARG A  85      18.004 -14.696 -29.673  1.00  0.60           C  
ATOM   1234  CG  ARG A  85      16.497 -14.544 -29.671  1.00  0.60           C  
ATOM   1235  CD  ARG A  85      15.997 -14.174 -31.006  1.00  0.60           C  
ATOM   1236  NE  ARG A  85      16.467 -12.858 -31.400  1.00  0.60           N  
ATOM   1237  CZ  ARG A  85      16.265 -12.290 -32.607  1.00  0.60           C  
ATOM   1238  NH1 ARG A  85      15.596 -12.934 -33.543  1.00  0.60           N  
ATOM   1239  NH2 ARG A  85      16.744 -11.088 -32.845  1.00  0.60           N  
ATOM   1240  H   ARG A  85      18.200 -12.801 -27.964  1.00  0.60           H  
ATOM   1241  HA  ARG A  85      18.190 -15.760 -27.814  1.00  0.60           H  
ATOM   1242 1HB  ARG A  85      18.428 -13.805 -30.140  1.00  0.60           H  
ATOM   1243 2HB  ARG A  85      18.247 -15.549 -30.303  1.00  0.60           H  
ATOM   1244 1HG  ARG A  85      16.018 -15.461 -29.361  1.00  0.60           H  
ATOM   1245 2HG  ARG A  85      16.221 -13.744 -28.981  1.00  0.60           H  
ATOM   1246 1HD  ARG A  85      16.323 -14.898 -31.747  1.00  0.60           H  
ATOM   1247 2HD  ARG A  85      14.926 -14.137 -30.979  1.00  0.60           H  
ATOM   1248  HE  ARG A  85      16.998 -12.309 -30.694  1.00  0.60           H  
ATOM   1249 1HH1 ARG A  85      15.243 -13.856 -33.349  1.00  0.60           H  
ATOM   1250 2HH1 ARG A  85      15.449 -12.505 -34.443  1.00  0.60           H  
ATOM   1251 1HH2 ARG A  85      17.283 -10.601 -32.100  1.00  0.60           H  
ATOM   1252 2HH2 ARG A  85      16.606 -10.649 -33.734  1.00  0.60           H  
ATOM   1253  N   ASP A  86      20.918 -14.062 -28.100  1.00  0.59           N  
ATOM   1254  CA  ASP A  86      22.360 -14.086 -28.242  1.00  0.59           C  
ATOM   1255  C   ASP A  86      22.992 -14.811 -27.080  1.00  0.59           C  
ATOM   1256  O   ASP A  86      23.435 -14.198 -26.099  1.00  0.59           O  
ATOM   1257  CB  ASP A  86      22.886 -12.642 -28.379  1.00  0.59           C  
ATOM   1258  CG  ASP A  86      24.414 -12.467 -28.597  1.00  0.59           C  
ATOM   1259  OD1 ASP A  86      25.165 -13.381 -28.318  1.00  0.59           O  
ATOM   1260  OD2 ASP A  86      24.818 -11.405 -29.015  1.00  0.59           O  
ATOM   1261  H   ASP A  86      20.498 -13.230 -27.693  1.00  0.59           H  
ATOM   1262  HA  ASP A  86      22.610 -14.628 -29.156  1.00  0.59           H  
ATOM   1263 1HB  ASP A  86      22.361 -12.153 -29.203  1.00  0.59           H  
ATOM   1264 2HB  ASP A  86      22.622 -12.093 -27.480  1.00  0.59           H  
ATOM   1265  N   ARG A  87      23.087 -16.130 -27.227  1.00  0.58           N  
ATOM   1266  CA  ARG A  87      23.635 -16.963 -26.177  1.00  0.58           C  
ATOM   1267  C   ARG A  87      25.021 -16.493 -25.709  1.00  0.58           C  
ATOM   1268  O   ARG A  87      25.175 -16.309 -24.507  1.00  0.58           O  
ATOM   1269  CB  ARG A  87      23.619 -18.441 -26.570  1.00  0.58           C  
ATOM   1270  CG  ARG A  87      24.197 -19.402 -25.563  1.00  0.58           C  
ATOM   1271  CD  ARG A  87      23.977 -20.801 -26.010  1.00  0.58           C  
ATOM   1272  NE  ARG A  87      24.584 -21.790 -25.132  1.00  0.58           N  
ATOM   1273  CZ  ARG A  87      24.294 -23.112 -25.189  1.00  0.58           C  
ATOM   1274  NH1 ARG A  87      23.411 -23.551 -26.059  1.00  0.58           N  
ATOM   1275  NH2 ARG A  87      24.871 -23.976 -24.387  1.00  0.58           N  
ATOM   1276  H   ARG A  87      22.658 -16.530 -28.066  1.00  0.58           H  
ATOM   1277  HA  ARG A  87      22.961 -16.872 -25.317  1.00  0.58           H  
ATOM   1278 1HB  ARG A  87      22.610 -18.749 -26.736  1.00  0.58           H  
ATOM   1279 2HB  ARG A  87      24.111 -18.624 -27.486  1.00  0.58           H  
ATOM   1280 1HG  ARG A  87      25.271 -19.229 -25.475  1.00  0.58           H  
ATOM   1281 2HG  ARG A  87      23.728 -19.257 -24.594  1.00  0.58           H  
ATOM   1282 1HD  ARG A  87      22.900 -20.994 -26.048  1.00  0.58           H  
ATOM   1283 2HD  ARG A  87      24.399 -20.919 -27.007  1.00  0.58           H  
ATOM   1284  HE  ARG A  87      25.296 -21.462 -24.456  1.00  0.58           H  
ATOM   1285 1HH1 ARG A  87      22.938 -22.906 -26.679  1.00  0.58           H  
ATOM   1286 2HH1 ARG A  87      23.177 -24.532 -26.091  1.00  0.58           H  
ATOM   1287 1HH2 ARG A  87      25.545 -23.677 -23.679  1.00  0.58           H  
ATOM   1288 2HH2 ARG A  87      24.631 -24.949 -24.444  1.00  0.58           H  
ATOM   1289  N   PRO A  88      26.035 -16.269 -26.593  1.00  0.57           N  
ATOM   1290  CA  PRO A  88      27.352 -15.780 -26.209  1.00  0.57           C  
ATOM   1291  C   PRO A  88      27.261 -14.545 -25.310  1.00  0.57           C  
ATOM   1292  O   PRO A  88      27.889 -14.499 -24.252  1.00  0.57           O  
ATOM   1293  CB  PRO A  88      27.967 -15.429 -27.567  1.00  0.57           C  
ATOM   1294  CG  PRO A  88      27.356 -16.416 -28.512  1.00  0.57           C  
ATOM   1295  CD  PRO A  88      25.920 -16.523 -28.062  1.00  0.57           C  
ATOM   1296  HA  PRO A  88      27.901 -16.580 -25.717  1.00  0.57           H  
ATOM   1297 1HB  PRO A  88      27.699 -14.389 -27.846  1.00  0.57           H  
ATOM   1298 2HB  PRO A  88      29.053 -15.486 -27.517  1.00  0.57           H  
ATOM   1299 1HG  PRO A  88      27.458 -16.088 -29.552  1.00  0.57           H  
ATOM   1300 2HG  PRO A  88      27.885 -17.373 -28.417  1.00  0.57           H  
ATOM   1301 1HD  PRO A  88      25.336 -15.734 -28.558  1.00  0.57           H  
ATOM   1302 2HD  PRO A  88      25.588 -17.493 -28.318  1.00  0.57           H  
ATOM   1303  N   ALA A  89      26.487 -13.541 -25.739  1.00  0.57           N  
ATOM   1304  CA  ALA A  89      26.356 -12.342 -24.941  1.00  0.57           C  
ATOM   1305  C   ALA A  89      25.794 -12.657 -23.566  1.00  0.57           C  
ATOM   1306  O   ALA A  89      26.300 -12.163 -22.555  1.00  0.57           O  
ATOM   1307  CB  ALA A  89      25.497 -11.336 -25.651  1.00  0.57           C  
ATOM   1308  H   ALA A  89      25.974 -13.599 -26.637  1.00  0.57           H  
ATOM   1309  HA  ALA A  89      27.353 -11.911 -24.803  1.00  0.57           H  
ATOM   1310 1HB  ALA A  89      25.417 -10.426 -25.071  1.00  0.57           H  
ATOM   1311 2HB  ALA A  89      25.945 -11.118 -26.619  1.00  0.57           H  
ATOM   1312 3HB  ALA A  89      24.514 -11.776 -25.795  1.00  0.57           H  
ATOM   1313  N   LEU A  90      24.773 -13.500 -23.508  1.00  0.58           N  
ATOM   1314  CA  LEU A  90      24.228 -13.870 -22.211  1.00  0.58           C  
ATOM   1315  C   LEU A  90      25.221 -14.648 -21.365  1.00  0.58           C  
ATOM   1316  O   LEU A  90      25.312 -14.423 -20.163  1.00  0.58           O  
ATOM   1317  CB  LEU A  90      22.925 -14.634 -22.378  1.00  0.58           C  
ATOM   1318  CG  LEU A  90      21.760 -13.799 -22.821  1.00  0.58           C  
ATOM   1319  CD1 LEU A  90      20.621 -14.711 -23.128  1.00  0.58           C  
ATOM   1320  CD2 LEU A  90      21.415 -12.816 -21.684  1.00  0.58           C  
ATOM   1321  H   LEU A  90      24.377 -13.887 -24.368  1.00  0.58           H  
ATOM   1322  HA  LEU A  90      23.995 -12.952 -21.680  1.00  0.58           H  
ATOM   1323 1HB  LEU A  90      23.079 -15.403 -23.130  1.00  0.58           H  
ATOM   1324 2HB  LEU A  90      22.662 -15.103 -21.435  1.00  0.58           H  
ATOM   1325  HG  LEU A  90      22.002 -13.240 -23.731  1.00  0.58           H  
ATOM   1326 1HD1 LEU A  90      19.760 -14.148 -23.423  1.00  0.58           H  
ATOM   1327 2HD1 LEU A  90      20.912 -15.363 -23.928  1.00  0.58           H  
ATOM   1328 3HD1 LEU A  90      20.383 -15.289 -22.268  1.00  0.58           H  
ATOM   1329 1HD2 LEU A  90      20.574 -12.207 -21.969  1.00  0.58           H  
ATOM   1330 2HD2 LEU A  90      21.174 -13.374 -20.786  1.00  0.58           H  
ATOM   1331 3HD2 LEU A  90      22.272 -12.171 -21.484  1.00  0.58           H  
ATOM   1332  N   GLU A  91      26.027 -15.509 -21.977  1.00  0.59           N  
ATOM   1333  CA  GLU A  91      27.001 -16.250 -21.188  1.00  0.59           C  
ATOM   1334  C   GLU A  91      27.948 -15.235 -20.534  1.00  0.59           C  
ATOM   1335  O   GLU A  91      28.298 -15.382 -19.359  1.00  0.59           O  
ATOM   1336  CB  GLU A  91      27.734 -17.283 -22.060  1.00  0.59           C  
ATOM   1337  CG  GLU A  91      26.836 -18.469 -22.487  1.00  0.59           C  
ATOM   1338  CD  GLU A  91      27.453 -19.434 -23.472  1.00  0.59           C  
ATOM   1339  OE1 GLU A  91      28.421 -19.090 -24.112  1.00  0.59           O  
ATOM   1340  OE2 GLU A  91      26.967 -20.555 -23.552  1.00  0.59           O  
ATOM   1341  H   GLU A  91      25.938 -15.670 -22.979  1.00  0.59           H  
ATOM   1342  HA  GLU A  91      26.480 -16.778 -20.398  1.00  0.59           H  
ATOM   1343 1HB  GLU A  91      28.123 -16.801 -22.956  1.00  0.59           H  
ATOM   1344 2HB  GLU A  91      28.584 -17.689 -21.505  1.00  0.59           H  
ATOM   1345 1HG  GLU A  91      26.540 -19.015 -21.606  1.00  0.59           H  
ATOM   1346 2HG  GLU A  91      25.943 -18.054 -22.926  1.00  0.59           H  
ATOM   1347  N   LYS A  92      28.299 -14.170 -21.263  1.00  0.60           N  
ATOM   1348  CA  LYS A  92      29.155 -13.117 -20.721  1.00  0.60           C  
ATOM   1349  C   LYS A  92      28.464 -12.454 -19.516  1.00  0.60           C  
ATOM   1350  O   LYS A  92      29.084 -12.302 -18.464  1.00  0.60           O  
ATOM   1351  CB  LYS A  92      29.477 -12.083 -21.822  1.00  0.60           C  
ATOM   1352  CG  LYS A  92      30.460 -10.946 -21.448  1.00  0.60           C  
ATOM   1353  CD  LYS A  92      30.720 -10.061 -22.695  1.00  0.60           C  
ATOM   1354  CE  LYS A  92      31.868  -9.035 -22.519  1.00  0.60           C  
ATOM   1355  NZ  LYS A  92      31.592  -7.998 -21.482  1.00  0.60           N  
ATOM   1356  H   LYS A  92      27.992 -14.120 -22.234  1.00  0.60           H  
ATOM   1357  HA  LYS A  92      30.087 -13.556 -20.380  1.00  0.60           H  
ATOM   1358 1HB  LYS A  92      29.862 -12.604 -22.699  1.00  0.60           H  
ATOM   1359 2HB  LYS A  92      28.569 -11.594 -22.120  1.00  0.60           H  
ATOM   1360 1HG  LYS A  92      30.028 -10.329 -20.656  1.00  0.60           H  
ATOM   1361 2HG  LYS A  92      31.402 -11.360 -21.089  1.00  0.60           H  
ATOM   1362 1HD  LYS A  92      30.954 -10.709 -23.540  1.00  0.60           H  
ATOM   1363 2HD  LYS A  92      29.808  -9.513 -22.932  1.00  0.60           H  
ATOM   1364 1HE  LYS A  92      32.784  -9.562 -22.255  1.00  0.60           H  
ATOM   1365 2HE  LYS A  92      32.014  -8.534 -23.476  1.00  0.60           H  
ATOM   1366 1HZ  LYS A  92      32.367  -7.362 -21.431  1.00  0.60           H  
ATOM   1367 2HZ  LYS A  92      30.756  -7.491 -21.707  1.00  0.60           H  
ATOM   1368 3HZ  LYS A  92      31.487  -8.437 -20.566  1.00  0.60           H  
ATOM   1369  N   ILE A  93      27.154 -12.168 -19.623  1.00  0.62           N  
ATOM   1370  CA  ILE A  93      26.428 -11.499 -18.532  1.00  0.62           C  
ATOM   1371  C   ILE A  93      26.434 -12.361 -17.270  1.00  0.62           C  
ATOM   1372  O   ILE A  93      26.679 -11.862 -16.162  1.00  0.62           O  
ATOM   1373  CB  ILE A  93      24.927 -11.277 -18.907  1.00  0.62           C  
ATOM   1374  CG1 ILE A  93      24.801 -10.350 -20.095  1.00  0.62           C  
ATOM   1375  CG2 ILE A  93      24.117 -10.729 -17.702  1.00  0.62           C  
ATOM   1376  CD1 ILE A  93      25.388  -9.043 -19.882  1.00  0.62           C  
ATOM   1377  H   ILE A  93      26.686 -12.350 -20.516  1.00  0.62           H  
ATOM   1378  HA  ILE A  93      26.913 -10.550 -18.315  1.00  0.62           H  
ATOM   1379  HB  ILE A  93      24.492 -12.230 -19.199  1.00  0.62           H  
ATOM   1380 1HG1 ILE A  93      25.277 -10.800 -20.944  1.00  0.62           H  
ATOM   1381 2HG1 ILE A  93      23.747 -10.211 -20.327  1.00  0.62           H  
ATOM   1382 1HG2 ILE A  93      23.070 -10.606 -17.984  1.00  0.62           H  
ATOM   1383 2HG2 ILE A  93      24.187 -11.436 -16.884  1.00  0.62           H  
ATOM   1384 3HG2 ILE A  93      24.523  -9.763 -17.384  1.00  0.62           H  
ATOM   1385 1HD1 ILE A  93      25.256  -8.431 -20.763  1.00  0.62           H  
ATOM   1386 2HD1 ILE A  93      24.889  -8.592 -19.044  1.00  0.62           H  
ATOM   1387 3HD1 ILE A  93      26.447  -9.141 -19.667  1.00  0.62           H  
ATOM   1388  N   PHE A  94      26.209 -13.655 -17.453  1.00  0.65           N  
ATOM   1389  CA  PHE A  94      26.190 -14.599 -16.344  1.00  0.65           C  
ATOM   1390  C   PHE A  94      27.589 -14.984 -15.843  1.00  0.65           C  
ATOM   1391  O   PHE A  94      27.740 -15.409 -14.694  1.00  0.65           O  
ATOM   1392  CB  PHE A  94      25.373 -15.815 -16.749  1.00  0.65           C  
ATOM   1393  CG  PHE A  94      23.886 -15.593 -16.708  1.00  0.65           C  
ATOM   1394  CD1 PHE A  94      23.184 -15.056 -17.772  1.00  0.65           C  
ATOM   1395  CD2 PHE A  94      23.183 -15.970 -15.594  1.00  0.65           C  
ATOM   1396  CE1 PHE A  94      21.828 -14.901 -17.721  1.00  0.65           C  
ATOM   1397  CE2 PHE A  94      21.830 -15.807 -15.523  1.00  0.65           C  
ATOM   1398  CZ  PHE A  94      21.145 -15.276 -16.598  1.00  0.65           C  
ATOM   1399  H   PHE A  94      26.022 -13.982 -18.403  1.00  0.65           H  
ATOM   1400  HA  PHE A  94      25.670 -14.124 -15.514  1.00  0.65           H  
ATOM   1401 1HB  PHE A  94      25.645 -16.121 -17.758  1.00  0.65           H  
ATOM   1402 2HB  PHE A  94      25.598 -16.623 -16.082  1.00  0.65           H  
ATOM   1403  HD1 PHE A  94      23.705 -14.765 -18.654  1.00  0.65           H  
ATOM   1404  HD2 PHE A  94      23.727 -16.397 -14.749  1.00  0.65           H  
ATOM   1405  HE1 PHE A  94      21.299 -14.478 -18.567  1.00  0.65           H  
ATOM   1406  HE2 PHE A  94      21.295 -16.118 -14.620  1.00  0.65           H  
ATOM   1407  HZ  PHE A  94      20.067 -15.156 -16.559  1.00  0.65           H  
ATOM   1408  N   SER A  95      28.614 -14.837 -16.691  1.00  0.67           N  
ATOM   1409  CA  SER A  95      29.989 -15.110 -16.284  1.00  0.67           C  
ATOM   1410  C   SER A  95      30.474 -13.992 -15.369  1.00  0.67           C  
ATOM   1411  O   SER A  95      31.138 -14.238 -14.362  1.00  0.67           O  
ATOM   1412  CB  SER A  95      30.923 -15.156 -17.484  1.00  0.67           C  
ATOM   1413  OG  SER A  95      30.624 -16.211 -18.345  1.00  0.67           O  
ATOM   1414  H   SER A  95      28.441 -14.550 -17.652  1.00  0.67           H  
ATOM   1415  HA  SER A  95      30.021 -16.054 -15.740  1.00  0.67           H  
ATOM   1416 1HB  SER A  95      30.844 -14.218 -18.028  1.00  0.67           H  
ATOM   1417 2HB  SER A  95      31.948 -15.244 -17.137  1.00  0.67           H  
ATOM   1418  HG  SER A  95      29.696 -16.042 -18.636  1.00  0.67           H  
ATOM   1419  N   GLU A  96      30.144 -12.750 -15.745  1.00  0.70           N  
ATOM   1420  CA  GLU A  96      30.561 -11.573 -14.995  1.00  0.70           C  
ATOM   1421  C   GLU A  96      29.806 -11.423 -13.678  1.00  0.70           C  
ATOM   1422  O   GLU A  96      30.407 -11.085 -12.657  1.00  0.70           O  
ATOM   1423  CB  GLU A  96      30.395 -10.320 -15.859  1.00  0.70           C  
ATOM   1424  CG  GLU A  96      31.358 -10.277 -17.037  1.00  0.70           C  
ATOM   1425  CD  GLU A  96      31.147  -9.131 -17.986  1.00  0.70           C  
ATOM   1426  OE1 GLU A  96      30.292  -8.311 -17.766  1.00  0.70           O  
ATOM   1427  OE2 GLU A  96      31.845  -9.102 -18.976  1.00  0.70           O  
ATOM   1428  H   GLU A  96      29.604 -12.623 -16.602  1.00  0.70           H  
ATOM   1429  HA  GLU A  96      31.620 -11.683 -14.758  1.00  0.70           H  
ATOM   1430 1HB  GLU A  96      29.374 -10.281 -16.252  1.00  0.70           H  
ATOM   1431 2HB  GLU A  96      30.552  -9.431 -15.251  1.00  0.70           H  
ATOM   1432 1HG  GLU A  96      32.371 -10.213 -16.644  1.00  0.70           H  
ATOM   1433 2HG  GLU A  96      31.274 -11.212 -17.587  1.00  0.70           H  
ATOM   1434  N   THR A  97      28.495 -11.685 -13.687  1.00  0.71           N  
ATOM   1435  CA  THR A  97      27.731 -11.586 -12.455  1.00  0.71           C  
ATOM   1436  C   THR A  97      27.013 -12.881 -12.113  1.00  0.71           C  
ATOM   1437  O   THR A  97      26.198 -13.389 -12.878  1.00  0.71           O  
ATOM   1438  CB  THR A  97      26.714 -10.430 -12.518  1.00  0.71           C  
ATOM   1439  OG1 THR A  97      27.411  -9.185 -12.709  1.00  0.71           O  
ATOM   1440  CG2 THR A  97      25.893 -10.374 -11.230  1.00  0.71           C  
ATOM   1441  H   THR A  97      28.014 -11.935 -14.552  1.00  0.71           H  
ATOM   1442  HA  THR A  97      28.419 -11.376 -11.638  1.00  0.71           H  
ATOM   1443  HB  THR A  97      26.048 -10.587 -13.364  1.00  0.71           H  
ATOM   1444  HG1 THR A  97      28.124  -9.118 -12.064  1.00  0.71           H  
ATOM   1445 1HG2 THR A  97      25.180  -9.564 -11.278  1.00  0.71           H  
ATOM   1446 2HG2 THR A  97      25.356 -11.312 -11.100  1.00  0.71           H  
ATOM   1447 3HG2 THR A  97      26.554 -10.219 -10.381  1.00  0.71           H  
ATOM   1448  N   LYS A  98      27.292 -13.400 -10.929  1.00  0.71           N  
ATOM   1449  CA  LYS A  98      26.611 -14.593 -10.457  1.00  0.71           C  
ATOM   1450  C   LYS A  98      25.198 -14.220 -10.079  1.00  0.71           C  
ATOM   1451  O   LYS A  98      25.016 -13.250  -9.338  1.00  0.71           O  
ATOM   1452  CB  LYS A  98      27.313 -15.186  -9.236  1.00  0.71           C  
ATOM   1453  CG  LYS A  98      26.599 -16.396  -8.614  1.00  0.71           C  
ATOM   1454  CD  LYS A  98      26.735 -17.658  -9.445  1.00  0.71           C  
ATOM   1455  CE  LYS A  98      25.985 -18.808  -8.783  1.00  0.71           C  
ATOM   1456  NZ  LYS A  98      26.211 -20.096  -9.476  1.00  0.71           N  
ATOM   1457  H   LYS A  98      27.986 -12.953 -10.348  1.00  0.71           H  
ATOM   1458  HA  LYS A  98      26.571 -15.332 -11.262  1.00  0.71           H  
ATOM   1459 1HB  LYS A  98      28.319 -15.500  -9.515  1.00  0.71           H  
ATOM   1460 2HB  LYS A  98      27.410 -14.423  -8.464  1.00  0.71           H  
ATOM   1461 1HG  LYS A  98      27.013 -16.586  -7.625  1.00  0.71           H  
ATOM   1462 2HG  LYS A  98      25.539 -16.175  -8.493  1.00  0.71           H  
ATOM   1463 1HD  LYS A  98      26.317 -17.493 -10.442  1.00  0.71           H  
ATOM   1464 2HD  LYS A  98      27.783 -17.927  -9.548  1.00  0.71           H  
ATOM   1465 1HE  LYS A  98      26.303 -18.899  -7.748  1.00  0.71           H  
ATOM   1466 2HE  LYS A  98      24.913 -18.582  -8.806  1.00  0.71           H  
ATOM   1467 1HZ  LYS A  98      25.689 -20.820  -9.008  1.00  0.71           H  
ATOM   1468 2HZ  LYS A  98      25.913 -20.036 -10.465  1.00  0.71           H  
ATOM   1469 3HZ  LYS A  98      27.190 -20.321  -9.452  1.00  0.71           H  
ATOM   1470  N   PHE A  99      24.217 -14.976 -10.554  1.00  0.69           N  
ATOM   1471  CA  PHE A  99      22.848 -14.700 -10.160  1.00  0.69           C  
ATOM   1472  C   PHE A  99      22.288 -15.792  -9.286  1.00  0.69           C  
ATOM   1473  O   PHE A  99      22.545 -16.979  -9.503  1.00  0.69           O  
ATOM   1474  CB  PHE A  99      21.958 -14.484 -11.375  1.00  0.69           C  
ATOM   1475  CG  PHE A  99      22.338 -13.247 -12.092  1.00  0.69           C  
ATOM   1476  CD1 PHE A  99      23.108 -13.281 -13.228  1.00  0.69           C  
ATOM   1477  CD2 PHE A  99      21.970 -12.034 -11.588  1.00  0.69           C  
ATOM   1478  CE1 PHE A  99      23.485 -12.136 -13.861  1.00  0.69           C  
ATOM   1479  CE2 PHE A  99      22.342 -10.878 -12.198  1.00  0.69           C  
ATOM   1480  CZ  PHE A  99      23.106 -10.930 -13.352  1.00  0.69           C  
ATOM   1481  H   PHE A  99      24.429 -15.740 -11.180  1.00  0.69           H  
ATOM   1482  HA  PHE A  99      22.827 -13.782  -9.582  1.00  0.69           H  
ATOM   1483 1HB  PHE A  99      22.044 -15.326 -12.059  1.00  0.69           H  
ATOM   1484 2HB  PHE A  99      20.911 -14.405 -11.061  1.00  0.69           H  
ATOM   1485  HD1 PHE A  99      23.429 -14.229 -13.612  1.00  0.69           H  
ATOM   1486  HD2 PHE A  99      21.378 -12.004 -10.677  1.00  0.69           H  
ATOM   1487  HE1 PHE A  99      24.101 -12.192 -14.753  1.00  0.69           H  
ATOM   1488  HE2 PHE A  99      22.031  -9.932 -11.766  1.00  0.69           H  
ATOM   1489  HZ  PHE A  99      23.410 -10.019 -13.850  1.00  0.69           H  
ATOM   1490  N   ASP A 100      21.476 -15.377  -8.327  1.00  0.67           N  
ATOM   1491  CA  ASP A 100      20.769 -16.292  -7.465  1.00  0.67           C  
ATOM   1492  C   ASP A 100      19.429 -16.545  -8.113  1.00  0.67           C  
ATOM   1493  O   ASP A 100      18.884 -17.650  -8.048  1.00  0.67           O  
ATOM   1494  CB  ASP A 100      20.588 -15.689  -6.073  1.00  0.67           C  
ATOM   1495  CG  ASP A 100      21.906 -15.442  -5.355  1.00  0.67           C  
ATOM   1496  OD1 ASP A 100      22.672 -16.361  -5.220  1.00  0.67           O  
ATOM   1497  OD2 ASP A 100      22.134 -14.311  -4.931  1.00  0.67           O  
ATOM   1498  H   ASP A 100      21.313 -14.379  -8.216  1.00  0.67           H  
ATOM   1499  HA  ASP A 100      21.317 -17.232  -7.393  1.00  0.67           H  
ATOM   1500 1HB  ASP A 100      20.061 -14.737  -6.172  1.00  0.67           H  
ATOM   1501 2HB  ASP A 100      19.970 -16.351  -5.469  1.00  0.67           H  
ATOM   1502  N   ALA A 101      18.920 -15.512  -8.790  1.00  0.64           N  
ATOM   1503  CA  ALA A 101      17.621 -15.625  -9.426  1.00  0.64           C  
ATOM   1504  C   ALA A 101      17.487 -14.735 -10.651  1.00  0.64           C  
ATOM   1505  O   ALA A 101      18.188 -13.730 -10.791  1.00  0.64           O  
ATOM   1506  CB  ALA A 101      16.534 -15.280  -8.437  1.00  0.64           C  
ATOM   1507  H   ALA A 101      19.425 -14.626  -8.808  1.00  0.64           H  
ATOM   1508  HA  ALA A 101      17.501 -16.652  -9.747  1.00  0.64           H  
ATOM   1509 1HB  ALA A 101      15.567 -15.407  -8.923  1.00  0.64           H  
ATOM   1510 2HB  ALA A 101      16.596 -15.936  -7.573  1.00  0.64           H  
ATOM   1511 3HB  ALA A 101      16.652 -14.261  -8.121  1.00  0.64           H  
ATOM   1512  N   VAL A 102      16.595 -15.140 -11.544  1.00  0.63           N  
ATOM   1513  CA  VAL A 102      16.290 -14.359 -12.743  1.00  0.63           C  
ATOM   1514  C   VAL A 102      14.780 -14.172 -12.904  1.00  0.63           C  
ATOM   1515  O   VAL A 102      14.023 -15.142 -12.771  1.00  0.63           O  
ATOM   1516  CB  VAL A 102      16.884 -15.027 -14.009  1.00  0.63           C  
ATOM   1517  CG1 VAL A 102      16.550 -14.194 -15.277  1.00  0.63           C  
ATOM   1518  CG2 VAL A 102      18.412 -15.195 -13.837  1.00  0.63           C  
ATOM   1519  H   VAL A 102      16.098 -16.011 -11.340  1.00  0.63           H  
ATOM   1520  HA  VAL A 102      16.750 -13.382 -12.635  1.00  0.63           H  
ATOM   1521  HB  VAL A 102      16.427 -15.995 -14.139  1.00  0.63           H  
ATOM   1522 1HG1 VAL A 102      16.957 -14.687 -16.159  1.00  0.63           H  
ATOM   1523 2HG1 VAL A 102      15.474 -14.099 -15.391  1.00  0.63           H  
ATOM   1524 3HG1 VAL A 102      16.978 -13.206 -15.186  1.00  0.63           H  
ATOM   1525 1HG2 VAL A 102      18.834 -15.656 -14.689  1.00  0.63           H  
ATOM   1526 2HG2 VAL A 102      18.893 -14.282 -13.696  1.00  0.63           H  
ATOM   1527 3HG2 VAL A 102      18.592 -15.787 -12.998  1.00  0.63           H  
ATOM   1528  N   ILE A 103      14.359 -12.937 -13.185  1.00  0.62           N  
ATOM   1529  CA  ILE A 103      12.956 -12.615 -13.415  1.00  0.62           C  
ATOM   1530  C   ILE A 103      12.747 -12.312 -14.910  1.00  0.62           C  
ATOM   1531  O   ILE A 103      13.451 -11.485 -15.508  1.00  0.62           O  
ATOM   1532  CB  ILE A 103      12.473 -11.441 -12.550  1.00  0.62           C  
ATOM   1533  CG1 ILE A 103      12.681 -11.738 -11.047  1.00  0.62           C  
ATOM   1534  CG2 ILE A 103      11.004 -11.241 -12.793  1.00  0.62           C  
ATOM   1535  CD1 ILE A 103      12.374 -10.581 -10.172  1.00  0.62           C  
ATOM   1536  H   ILE A 103      15.059 -12.205 -13.259  1.00  0.62           H  
ATOM   1537  HA  ILE A 103      12.355 -13.479 -13.165  1.00  0.62           H  
ATOM   1538  HB  ILE A 103      13.015 -10.544 -12.806  1.00  0.62           H  
ATOM   1539 1HG1 ILE A 103      12.061 -12.545 -10.740  1.00  0.62           H  
ATOM   1540 2HG1 ILE A 103      13.721 -12.020 -10.887  1.00  0.62           H  
ATOM   1541 1HG2 ILE A 103      10.653 -10.423 -12.185  1.00  0.62           H  
ATOM   1542 2HG2 ILE A 103      10.838 -11.024 -13.843  1.00  0.62           H  
ATOM   1543 3HG2 ILE A 103      10.456 -12.137 -12.532  1.00  0.62           H  
ATOM   1544 1HD1 ILE A 103      12.544 -10.847  -9.143  1.00  0.62           H  
ATOM   1545 2HD1 ILE A 103      13.004  -9.753 -10.444  1.00  0.62           H  
ATOM   1546 3HD1 ILE A 103      11.339 -10.310 -10.299  1.00  0.62           H  
ATOM   1547  N   HIS A 104      11.829 -13.042 -15.531  1.00  0.63           N  
ATOM   1548  CA  HIS A 104      11.637 -12.959 -16.966  1.00  0.63           C  
ATOM   1549  C   HIS A 104      10.449 -12.104 -17.450  1.00  0.63           C  
ATOM   1550  O   HIS A 104       9.299 -12.556 -17.393  1.00  0.63           O  
ATOM   1551  CB  HIS A 104      11.488 -14.376 -17.500  1.00  0.63           C  
ATOM   1552  CG  HIS A 104      12.689 -15.232 -17.226  1.00  0.63           C  
ATOM   1553  ND1 HIS A 104      13.654 -15.486 -18.168  1.00  0.63           N  
ATOM   1554  CD2 HIS A 104      13.085 -15.878 -16.099  1.00  0.63           C  
ATOM   1555  CE1 HIS A 104      14.580 -16.259 -17.636  1.00  0.63           C  
ATOM   1556  NE2 HIS A 104      14.256 -16.502 -16.392  1.00  0.63           N  
ATOM   1557  H   HIS A 104      11.280 -13.699 -14.985  1.00  0.63           H  
ATOM   1558  HA  HIS A 104      12.534 -12.584 -17.394  1.00  0.63           H  
ATOM   1559 1HB  HIS A 104      10.636 -14.837 -17.069  1.00  0.63           H  
ATOM   1560 2HB  HIS A 104      11.333 -14.343 -18.577  1.00  0.63           H  
ATOM   1561  HD2 HIS A 104      12.572 -15.900 -15.139  1.00  0.63           H  
ATOM   1562  HE1 HIS A 104      15.461 -16.628 -18.134  1.00  0.63           H  
ATOM   1563  HE2 HIS A 104      14.793 -17.060 -15.752  1.00  0.63           H  
ATOM   1564  N   PHE A 105      10.720 -10.877 -17.947  1.00  0.66           N  
ATOM   1565  CA  PHE A 105       9.658  -9.989 -18.450  1.00  0.66           C  
ATOM   1566  C   PHE A 105       9.814  -9.685 -19.923  1.00  0.66           C  
ATOM   1567  O   PHE A 105       8.858  -9.268 -20.585  1.00  0.66           O  
ATOM   1568  CB  PHE A 105       9.655  -8.628 -17.770  1.00  0.66           C  
ATOM   1569  CG  PHE A 105       9.456  -8.665 -16.382  1.00  0.66           C  
ATOM   1570  CD1 PHE A 105      10.440  -8.293 -15.540  1.00  0.66           C  
ATOM   1571  CD2 PHE A 105       8.280  -9.054 -15.900  1.00  0.66           C  
ATOM   1572  CE1 PHE A 105      10.227  -8.308 -14.191  1.00  0.66           C  
ATOM   1573  CE2 PHE A 105       8.066  -9.084 -14.593  1.00  0.66           C  
ATOM   1574  CZ  PHE A 105       9.030  -8.708 -13.723  1.00  0.66           C  
ATOM   1575  H   PHE A 105      11.675 -10.508 -17.970  1.00  0.66           H  
ATOM   1576  HA  PHE A 105       8.694 -10.467 -18.293  1.00  0.66           H  
ATOM   1577 1HB  PHE A 105      10.579  -8.107 -17.966  1.00  0.66           H  
ATOM   1578 2HB  PHE A 105       8.860  -8.025 -18.200  1.00  0.66           H  
ATOM   1579  HD1 PHE A 105      11.392  -7.978 -15.968  1.00  0.66           H  
ATOM   1580  HD2 PHE A 105       7.494  -9.345 -16.593  1.00  0.66           H  
ATOM   1581  HE1 PHE A 105      11.003  -8.007 -13.500  1.00  0.66           H  
ATOM   1582  HE2 PHE A 105       7.117  -9.398 -14.242  1.00  0.66           H  
ATOM   1583  HZ  PHE A 105       8.837  -8.728 -12.656  1.00  0.66           H  
ATOM   1584  N   ALA A 106      11.024  -9.850 -20.436  1.00  0.70           N  
ATOM   1585  CA  ALA A 106      11.283  -9.456 -21.812  1.00  0.70           C  
ATOM   1586  C   ALA A 106      10.403 -10.224 -22.783  1.00  0.70           C  
ATOM   1587  O   ALA A 106      10.154 -11.418 -22.598  1.00  0.70           O  
ATOM   1588  CB  ALA A 106      12.729  -9.689 -22.153  1.00  0.70           C  
ATOM   1589  H   ALA A 106      11.780 -10.214 -19.851  1.00  0.70           H  
ATOM   1590  HA  ALA A 106      11.052  -8.397 -21.911  1.00  0.70           H  
ATOM   1591 1HB  ALA A 106      12.921  -9.378 -23.178  1.00  0.70           H  
ATOM   1592 2HB  ALA A 106      13.357  -9.131 -21.488  1.00  0.70           H  
ATOM   1593 3HB  ALA A 106      12.925 -10.748 -22.042  1.00  0.70           H  
ATOM   1594  N   GLY A 107       9.966  -9.540 -23.842  1.00  0.77           N  
ATOM   1595  CA  GLY A 107       9.159 -10.177 -24.872  1.00  0.77           C  
ATOM   1596  C   GLY A 107       8.112  -9.239 -25.471  1.00  0.77           C  
ATOM   1597  O   GLY A 107       7.869  -8.126 -24.988  1.00  0.77           O  
ATOM   1598  H   GLY A 107      10.193  -8.561 -23.927  1.00  0.77           H  
ATOM   1599 1HA  GLY A 107       9.811 -10.553 -25.663  1.00  0.77           H  
ATOM   1600 2HA  GLY A 107       8.662 -11.041 -24.443  1.00  0.77           H  
ATOM   1601  N   LEU A 108       7.475  -9.685 -26.543  1.00  0.84           N  
ATOM   1602  CA  LEU A 108       6.493  -8.817 -27.191  1.00  0.84           C  
ATOM   1603  C   LEU A 108       5.139  -8.900 -26.529  1.00  0.84           C  
ATOM   1604  O   LEU A 108       4.274  -9.656 -26.955  1.00  0.84           O  
ATOM   1605  CB  LEU A 108       6.354  -9.160 -28.661  1.00  0.84           C  
ATOM   1606  CG  LEU A 108       5.447  -8.292 -29.491  1.00  0.84           C  
ATOM   1607  CD1 LEU A 108       5.892  -6.848 -29.444  1.00  0.84           C  
ATOM   1608  CD2 LEU A 108       5.498  -8.822 -30.902  1.00  0.84           C  
ATOM   1609  H   LEU A 108       7.676 -10.627 -26.886  1.00  0.84           H  
ATOM   1610  HA  LEU A 108       6.843  -7.789 -27.116  1.00  0.84           H  
ATOM   1611 1HB  LEU A 108       7.335  -9.220 -29.131  1.00  0.84           H  
ATOM   1612 2HB  LEU A 108       5.896 -10.092 -28.694  1.00  0.84           H  
ATOM   1613  HG  LEU A 108       4.421  -8.355 -29.110  1.00  0.84           H  
ATOM   1614 1HD1 LEU A 108       5.226  -6.243 -30.061  1.00  0.84           H  
ATOM   1615 2HD1 LEU A 108       5.856  -6.487 -28.417  1.00  0.84           H  
ATOM   1616 3HD1 LEU A 108       6.907  -6.766 -29.825  1.00  0.84           H  
ATOM   1617 1HD2 LEU A 108       4.841  -8.241 -31.528  1.00  0.84           H  
ATOM   1618 2HD2 LEU A 108       6.515  -8.762 -31.285  1.00  0.84           H  
ATOM   1619 3HD2 LEU A 108       5.185  -9.848 -30.895  1.00  0.84           H  
ATOM   1620  N   LYS A 109       4.957  -8.064 -25.514  1.00  0.91           N  
ATOM   1621  CA  LYS A 109       3.734  -8.008 -24.699  1.00  0.91           C  
ATOM   1622  C   LYS A 109       2.469  -7.631 -25.490  1.00  0.91           C  
ATOM   1623  O   LYS A 109       1.346  -7.836 -25.028  1.00  0.91           O  
ATOM   1624  CB  LYS A 109       3.896  -7.001 -23.565  1.00  0.91           C  
ATOM   1625  CG  LYS A 109       3.934  -5.543 -24.018  1.00  0.91           C  
ATOM   1626  CD  LYS A 109       4.127  -4.612 -22.843  1.00  0.91           C  
ATOM   1627  CE  LYS A 109       4.034  -3.147 -23.266  1.00  0.91           C  
ATOM   1628  NZ  LYS A 109       4.235  -2.239 -22.116  1.00  0.91           N  
ATOM   1629  H   LYS A 109       5.773  -7.507 -25.252  1.00  0.91           H  
ATOM   1630  HA  LYS A 109       3.571  -8.993 -24.262  1.00  0.91           H  
ATOM   1631 1HB  LYS A 109       3.072  -7.115 -22.858  1.00  0.91           H  
ATOM   1632 2HB  LYS A 109       4.822  -7.210 -23.027  1.00  0.91           H  
ATOM   1633 1HG  LYS A 109       4.747  -5.401 -24.734  1.00  0.91           H  
ATOM   1634 2HG  LYS A 109       2.995  -5.287 -24.504  1.00  0.91           H  
ATOM   1635 1HD  LYS A 109       3.364  -4.813 -22.091  1.00  0.91           H  
ATOM   1636 2HD  LYS A 109       5.107  -4.789 -22.400  1.00  0.91           H  
ATOM   1637 1HE  LYS A 109       4.787  -2.935 -24.023  1.00  0.91           H  
ATOM   1638 2HE  LYS A 109       3.046  -2.964 -23.687  1.00  0.91           H  
ATOM   1639 1HZ  LYS A 109       4.151  -1.255 -22.381  1.00  0.91           H  
ATOM   1640 2HZ  LYS A 109       3.531  -2.407 -21.399  1.00  0.91           H  
ATOM   1641 3HZ  LYS A 109       5.142  -2.390 -21.727  1.00  0.91           H  
ATOM   1642  N   ALA A 110       2.638  -7.017 -26.654  1.00  0.98           N  
ATOM   1643  CA  ALA A 110       1.488  -6.599 -27.440  1.00  0.98           C  
ATOM   1644  C   ALA A 110       0.816  -7.796 -28.082  1.00  0.98           C  
ATOM   1645  O   ALA A 110       1.377  -8.412 -28.987  1.00  0.98           O  
ATOM   1646  CB  ALA A 110       1.927  -5.634 -28.521  1.00  0.98           C  
ATOM   1647  H   ALA A 110       3.575  -6.865 -26.996  1.00  0.98           H  
ATOM   1648  HA  ALA A 110       0.770  -6.116 -26.779  1.00  0.98           H  
ATOM   1649 1HB  ALA A 110       1.063  -5.331 -29.100  1.00  0.98           H  
ATOM   1650 2HB  ALA A 110       2.393  -4.761 -28.068  1.00  0.98           H  
ATOM   1651 3HB  ALA A 110       2.643  -6.125 -29.166  1.00  0.98           H  
ATOM   1652  N   VAL A 111      -0.420  -8.088 -27.678  1.00  1.01           N  
ATOM   1653  CA  VAL A 111      -1.070  -9.281 -28.199  1.00  1.01           C  
ATOM   1654  C   VAL A 111      -1.299  -9.154 -29.694  1.00  1.01           C  
ATOM   1655  O   VAL A 111      -0.898 -10.025 -30.462  1.00  1.01           O  
ATOM   1656  CB  VAL A 111      -2.432  -9.509 -27.510  1.00  1.01           C  
ATOM   1657  CG1 VAL A 111      -3.183 -10.669 -28.187  1.00  1.01           C  
ATOM   1658  CG2 VAL A 111      -2.213  -9.781 -26.041  1.00  1.01           C  
ATOM   1659  H   VAL A 111      -0.857  -7.538 -26.949  1.00  1.01           H  
ATOM   1660  HA  VAL A 111      -0.426 -10.137 -28.011  1.00  1.01           H  
ATOM   1661  HB  VAL A 111      -3.044  -8.616 -27.622  1.00  1.01           H  
ATOM   1662 1HG1 VAL A 111      -4.145 -10.807 -27.699  1.00  1.01           H  
ATOM   1663 2HG1 VAL A 111      -3.340 -10.441 -29.241  1.00  1.01           H  
ATOM   1664 3HG1 VAL A 111      -2.613 -11.575 -28.103  1.00  1.01           H  
ATOM   1665 1HG2 VAL A 111      -3.172  -9.930 -25.547  1.00  1.01           H  
ATOM   1666 2HG2 VAL A 111      -1.624 -10.652 -25.934  1.00  1.01           H  
ATOM   1667 3HG2 VAL A 111      -1.694  -8.937 -25.585  1.00  1.01           H  
ATOM   1668  N   GLY A 112      -1.869  -8.032 -30.115  1.00  1.03           N  
ATOM   1669  CA  GLY A 112      -2.152  -7.842 -31.527  1.00  1.03           C  
ATOM   1670  C   GLY A 112      -0.903  -8.022 -32.372  1.00  1.03           C  
ATOM   1671  O   GLY A 112      -0.865  -8.875 -33.258  1.00  1.03           O  
ATOM   1672  H   GLY A 112      -2.142  -7.329 -29.448  1.00  1.03           H  
ATOM   1673 1HA  GLY A 112      -2.915  -8.555 -31.842  1.00  1.03           H  
ATOM   1674 2HA  GLY A 112      -2.561  -6.843 -31.683  1.00  1.03           H  
ATOM   1675  N   GLU A 113       0.135  -7.243 -32.078  1.00  1.03           N  
ATOM   1676  CA  GLU A 113       1.355  -7.305 -32.865  1.00  1.03           C  
ATOM   1677  C   GLU A 113       1.967  -8.711 -32.867  1.00  1.03           C  
ATOM   1678  O   GLU A 113       2.457  -9.172 -33.902  1.00  1.03           O  
ATOM   1679  CB  GLU A 113       2.373  -6.289 -32.342  1.00  1.03           C  
ATOM   1680  CG  GLU A 113       3.603  -6.112 -33.222  1.00  1.03           C  
ATOM   1681  CD  GLU A 113       4.555  -5.042 -32.725  1.00  1.03           C  
ATOM   1682  OE1 GLU A 113       4.289  -4.468 -31.698  1.00  1.03           O  
ATOM   1683  OE2 GLU A 113       5.549  -4.789 -33.395  1.00  1.03           O  
ATOM   1684  H   GLU A 113       0.059  -6.584 -31.317  1.00  1.03           H  
ATOM   1685  HA  GLU A 113       1.107  -7.042 -33.896  1.00  1.03           H  
ATOM   1686 1HB  GLU A 113       1.895  -5.318 -32.211  1.00  1.03           H  
ATOM   1687 2HB  GLU A 113       2.723  -6.617 -31.370  1.00  1.03           H  
ATOM   1688 1HG  GLU A 113       4.127  -7.057 -33.305  1.00  1.03           H  
ATOM   1689 2HG  GLU A 113       3.258  -5.836 -34.215  1.00  1.03           H  
ATOM   1690  N   SER A 114       1.910  -9.415 -31.727  1.00  1.00           N  
ATOM   1691  CA  SER A 114       2.487 -10.753 -31.642  1.00  1.00           C  
ATOM   1692  C   SER A 114       1.742 -11.781 -32.482  1.00  1.00           C  
ATOM   1693  O   SER A 114       2.298 -12.821 -32.837  1.00  1.00           O  
ATOM   1694  CB  SER A 114       2.466 -11.214 -30.213  1.00  1.00           C  
ATOM   1695  OG  SER A 114       1.184 -11.537 -29.823  1.00  1.00           O  
ATOM   1696  H   SER A 114       1.500  -9.014 -30.882  1.00  1.00           H  
ATOM   1697  HA  SER A 114       3.506 -10.712 -32.006  1.00  1.00           H  
ATOM   1698 1HB  SER A 114       3.068 -12.037 -30.106  1.00  1.00           H  
ATOM   1699 2HB  SER A 114       2.863 -10.431 -29.568  1.00  1.00           H  
ATOM   1700  HG  SER A 114       0.600 -10.845 -30.184  1.00  1.00           H  
ATOM   1701  N   VAL A 115       0.484 -11.481 -32.813  1.00  0.98           N  
ATOM   1702  CA  VAL A 115      -0.339 -12.330 -33.648  1.00  0.98           C  
ATOM   1703  C   VAL A 115      -0.058 -12.000 -35.108  1.00  0.98           C  
ATOM   1704  O   VAL A 115       0.014 -12.894 -35.952  1.00  0.98           O  
ATOM   1705  CB  VAL A 115      -1.826 -12.185 -33.270  1.00  0.98           C  
ATOM   1706  CG1 VAL A 115      -2.700 -12.946 -34.256  1.00  0.98           C  
ATOM   1707  CG2 VAL A 115      -2.035 -12.753 -31.826  1.00  0.98           C  
ATOM   1708  H   VAL A 115       0.068 -10.612 -32.474  1.00  0.98           H  
ATOM   1709  HA  VAL A 115      -0.056 -13.362 -33.476  1.00  0.98           H  
ATOM   1710  HB  VAL A 115      -2.108 -11.131 -33.300  1.00  0.98           H  
ATOM   1711 1HG1 VAL A 115      -3.746 -12.834 -33.975  1.00  0.98           H  
ATOM   1712 2HG1 VAL A 115      -2.545 -12.539 -35.256  1.00  0.98           H  
ATOM   1713 3HG1 VAL A 115      -2.436 -13.991 -34.251  1.00  0.98           H  
ATOM   1714 1HG2 VAL A 115      -3.077 -12.650 -31.536  1.00  0.98           H  
ATOM   1715 2HG2 VAL A 115      -1.753 -13.788 -31.798  1.00  0.98           H  
ATOM   1716 3HG2 VAL A 115      -1.418 -12.214 -31.127  1.00  0.98           H  
ATOM   1717  N   GLU A 116       0.081 -10.704 -35.413  1.00  0.94           N  
ATOM   1718  CA  GLU A 116       0.398 -10.259 -36.771  1.00  0.94           C  
ATOM   1719  C   GLU A 116       1.784 -10.746 -37.236  1.00  0.94           C  
ATOM   1720  O   GLU A 116       1.961 -11.102 -38.404  1.00  0.94           O  
ATOM   1721  CB  GLU A 116       0.344  -8.728 -36.876  1.00  0.94           C  
ATOM   1722  CG  GLU A 116      -1.059  -8.123 -36.756  1.00  0.94           C  
ATOM   1723  CD  GLU A 116      -1.077  -6.605 -36.874  1.00  0.94           C  
ATOM   1724  OE1 GLU A 116      -0.025  -6.012 -36.963  1.00  0.94           O  
ATOM   1725  OE2 GLU A 116      -2.150  -6.045 -36.878  1.00  0.94           O  
ATOM   1726  H   GLU A 116      -0.036 -10.013 -34.669  1.00  0.94           H  
ATOM   1727  HA  GLU A 116      -0.347 -10.676 -37.446  1.00  0.94           H  
ATOM   1728 1HB  GLU A 116       0.962  -8.296 -36.087  1.00  0.94           H  
ATOM   1729 2HB  GLU A 116       0.769  -8.416 -37.827  1.00  0.94           H  
ATOM   1730 1HG  GLU A 116      -1.691  -8.545 -37.535  1.00  0.94           H  
ATOM   1731 2HG  GLU A 116      -1.477  -8.413 -35.792  1.00  0.94           H  
ATOM   1732  N   LYS A 117       2.757 -10.788 -36.314  1.00  0.91           N  
ATOM   1733  CA  LYS A 117       4.115 -11.236 -36.626  1.00  0.91           C  
ATOM   1734  C   LYS A 117       4.594 -12.335 -35.661  1.00  0.91           C  
ATOM   1735  O   LYS A 117       5.526 -12.098 -34.878  1.00  0.91           O  
ATOM   1736  CB  LYS A 117       5.086 -10.056 -36.533  1.00  0.91           C  
ATOM   1737  CG  LYS A 117       4.833  -8.950 -37.543  1.00  0.91           C  
ATOM   1738  CD  LYS A 117       5.839  -7.813 -37.390  1.00  0.91           C  
ATOM   1739  CE  LYS A 117       5.603  -7.089 -36.076  1.00  0.91           C  
ATOM   1740  NZ  LYS A 117       6.325  -5.795 -35.982  1.00  0.91           N  
ATOM   1741  H   LYS A 117       2.552 -10.448 -35.374  1.00  0.91           H  
ATOM   1742  HA  LYS A 117       4.139 -11.605 -37.646  1.00  0.91           H  
ATOM   1743 1HB  LYS A 117       5.017  -9.613 -35.532  1.00  0.91           H  
ATOM   1744 2HB  LYS A 117       6.108 -10.407 -36.665  1.00  0.91           H  
ATOM   1745 1HG  LYS A 117       4.894  -9.359 -38.553  1.00  0.91           H  
ATOM   1746 2HG  LYS A 117       3.830  -8.550 -37.393  1.00  0.91           H  
ATOM   1747 1HD  LYS A 117       6.855  -8.213 -37.404  1.00  0.91           H  
ATOM   1748 2HD  LYS A 117       5.728  -7.108 -38.213  1.00  0.91           H  
ATOM   1749 1HE  LYS A 117       4.536  -6.906 -35.967  1.00  0.91           H  
ATOM   1750 2HE  LYS A 117       5.935  -7.731 -35.258  1.00  0.91           H  
ATOM   1751 1HZ  LYS A 117       6.096  -5.387 -35.057  1.00  0.91           H  
ATOM   1752 2HZ  LYS A 117       7.319  -5.922 -36.063  1.00  0.91           H  
ATOM   1753 3HZ  LYS A 117       6.012  -5.176 -36.710  1.00  0.91           H  
ATOM   1754  N   PRO A 118       4.037 -13.565 -35.745  1.00  0.88           N  
ATOM   1755  CA  PRO A 118       4.307 -14.668 -34.847  1.00  0.88           C  
ATOM   1756  C   PRO A 118       5.732 -15.188 -34.982  1.00  0.88           C  
ATOM   1757  O   PRO A 118       6.261 -15.805 -34.062  1.00  0.88           O  
ATOM   1758  CB  PRO A 118       3.285 -15.717 -35.294  1.00  0.88           C  
ATOM   1759  CG  PRO A 118       3.000 -15.390 -36.742  1.00  0.88           C  
ATOM   1760  CD  PRO A 118       3.111 -13.895 -36.839  1.00  0.88           C  
ATOM   1761  HA  PRO A 118       4.095 -14.350 -33.817  1.00  0.88           H  
ATOM   1762 1HB  PRO A 118       3.692 -16.725 -35.151  1.00  0.88           H  
ATOM   1763 2HB  PRO A 118       2.383 -15.638 -34.664  1.00  0.88           H  
ATOM   1764 1HG  PRO A 118       3.708 -15.912 -37.400  1.00  0.88           H  
ATOM   1765 2HG  PRO A 118       1.994 -15.743 -37.014  1.00  0.88           H  
ATOM   1766 1HD  PRO A 118       3.515 -13.641 -37.818  1.00  0.88           H  
ATOM   1767 2HD  PRO A 118       2.153 -13.451 -36.671  1.00  0.88           H  
ATOM   1768  N   LEU A 119       6.373 -14.940 -36.131  1.00  0.84           N  
ATOM   1769  CA  LEU A 119       7.755 -15.381 -36.307  1.00  0.84           C  
ATOM   1770  C   LEU A 119       8.680 -14.624 -35.381  1.00  0.84           C  
ATOM   1771  O   LEU A 119       9.498 -15.207 -34.662  1.00  0.84           O  
ATOM   1772  CB  LEU A 119       8.223 -15.204 -37.748  1.00  0.84           C  
ATOM   1773  CG  LEU A 119       9.687 -15.584 -37.981  1.00  0.84           C  
ATOM   1774  CD1 LEU A 119       9.889 -17.045 -37.606  1.00  0.84           C  
ATOM   1775  CD2 LEU A 119      10.044 -15.338 -39.436  1.00  0.84           C  
ATOM   1776  H   LEU A 119       5.908 -14.448 -36.878  1.00  0.84           H  
ATOM   1777  HA  LEU A 119       7.812 -16.439 -36.055  1.00  0.84           H  
ATOM   1778 1HB  LEU A 119       7.606 -15.823 -38.395  1.00  0.84           H  
ATOM   1779 2HB  LEU A 119       8.095 -14.162 -38.036  1.00  0.84           H  
ATOM   1780  HG  LEU A 119      10.331 -14.977 -37.342  1.00  0.84           H  
ATOM   1781 1HD1 LEU A 119      10.931 -17.320 -37.763  1.00  0.84           H  
ATOM   1782 2HD1 LEU A 119       9.630 -17.191 -36.554  1.00  0.84           H  
ATOM   1783 3HD1 LEU A 119       9.251 -17.671 -38.228  1.00  0.84           H  
ATOM   1784 1HD2 LEU A 119      11.087 -15.605 -39.604  1.00  0.84           H  
ATOM   1785 2HD2 LEU A 119       9.405 -15.947 -40.076  1.00  0.84           H  
ATOM   1786 3HD2 LEU A 119       9.896 -14.284 -39.672  1.00  0.84           H  
ATOM   1787  N   LEU A 120       8.536 -13.300 -35.403  1.00  0.81           N  
ATOM   1788  CA  LEU A 120       9.345 -12.439 -34.570  1.00  0.81           C  
ATOM   1789  C   LEU A 120       9.097 -12.770 -33.135  1.00  0.81           C  
ATOM   1790  O   LEU A 120      10.028 -12.953 -32.350  1.00  0.81           O  
ATOM   1791  CB  LEU A 120       8.993 -10.972 -34.770  1.00  0.81           C  
ATOM   1792  CG  LEU A 120       9.742 -10.046 -33.837  1.00  0.81           C  
ATOM   1793  CD1 LEU A 120      11.230 -10.170 -34.120  1.00  0.81           C  
ATOM   1794  CD2 LEU A 120       9.236  -8.631 -34.007  1.00  0.81           C  
ATOM   1795  H   LEU A 120       7.835 -12.891 -36.002  1.00  0.81           H  
ATOM   1796  HA  LEU A 120      10.397 -12.606 -34.798  1.00  0.81           H  
ATOM   1797 1HB  LEU A 120       9.222 -10.687 -35.793  1.00  0.81           H  
ATOM   1798 2HB  LEU A 120       7.923 -10.835 -34.599  1.00  0.81           H  
ATOM   1799  HG  LEU A 120       9.571 -10.360 -32.807  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 120      11.787  -9.524 -33.440  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 120      11.542 -11.205 -33.969  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 120      11.431  -9.875 -35.147  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 120       9.772  -7.969 -33.323  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 120       9.401  -8.308 -35.033  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 120       8.167  -8.602 -33.780  1.00  0.81           H  
ATOM   1806  N   TYR A 121       7.820 -12.830 -32.797  1.00  0.77           N  
ATOM   1807  CA  TYR A 121       7.404 -13.113 -31.453  1.00  0.77           C  
ATOM   1808  C   TYR A 121       7.980 -14.428 -30.952  1.00  0.77           C  
ATOM   1809  O   TYR A 121       8.585 -14.472 -29.881  1.00  0.77           O  
ATOM   1810  CB  TYR A 121       5.904 -13.082 -31.409  1.00  0.77           C  
ATOM   1811  CG  TYR A 121       5.350 -13.404 -30.137  1.00  0.77           C  
ATOM   1812  CD1 TYR A 121       5.747 -12.707 -29.055  1.00  0.77           C  
ATOM   1813  CD2 TYR A 121       4.385 -14.325 -30.038  1.00  0.77           C  
ATOM   1814  CE1 TYR A 121       5.184 -12.927 -27.832  1.00  0.77           C  
ATOM   1815  CE2 TYR A 121       3.831 -14.544 -28.839  1.00  0.77           C  
ATOM   1816  CZ  TYR A 121       4.221 -13.859 -27.717  1.00  0.77           C  
ATOM   1817  OH  TYR A 121       3.655 -14.106 -26.477  1.00  0.77           O  
ATOM   1818  H   TYR A 121       7.101 -12.672 -33.507  1.00  0.77           H  
ATOM   1819  HA  TYR A 121       7.782 -12.321 -30.807  1.00  0.77           H  
ATOM   1820 1HB  TYR A 121       5.550 -12.098 -31.700  1.00  0.77           H  
ATOM   1821 2HB  TYR A 121       5.517 -13.786 -32.131  1.00  0.77           H  
ATOM   1822  HD1 TYR A 121       6.528 -11.978 -29.175  1.00  0.77           H  
ATOM   1823  HD2 TYR A 121       4.045 -14.878 -30.916  1.00  0.77           H  
ATOM   1824  HE1 TYR A 121       5.509 -12.361 -26.963  1.00  0.77           H  
ATOM   1825  HE2 TYR A 121       3.066 -15.275 -28.772  1.00  0.77           H  
ATOM   1826  HH  TYR A 121       2.890 -14.710 -26.567  1.00  0.77           H  
ATOM   1827  N   TYR A 122       7.827 -15.498 -31.728  1.00  0.74           N  
ATOM   1828  CA  TYR A 122       8.362 -16.791 -31.345  1.00  0.74           C  
ATOM   1829  C   TYR A 122       9.850 -16.679 -31.055  1.00  0.74           C  
ATOM   1830  O   TYR A 122      10.335 -17.143 -30.021  1.00  0.74           O  
ATOM   1831  CB  TYR A 122       8.144 -17.822 -32.448  1.00  0.74           C  
ATOM   1832  CG  TYR A 122       8.716 -19.184 -32.124  1.00  0.74           C  
ATOM   1833  CD1 TYR A 122       7.992 -20.081 -31.351  1.00  0.74           C  
ATOM   1834  CD2 TYR A 122       9.973 -19.527 -32.587  1.00  0.74           C  
ATOM   1835  CE1 TYR A 122       8.529 -21.322 -31.054  1.00  0.74           C  
ATOM   1836  CE2 TYR A 122      10.513 -20.756 -32.285  1.00  0.74           C  
ATOM   1837  CZ  TYR A 122       9.798 -21.655 -31.524  1.00  0.74           C  
ATOM   1838  OH  TYR A 122      10.339 -22.886 -31.227  1.00  0.74           O  
ATOM   1839  H   TYR A 122       7.319 -15.432 -32.606  1.00  0.74           H  
ATOM   1840  HA  TYR A 122       7.858 -17.120 -30.436  1.00  0.74           H  
ATOM   1841 1HB  TYR A 122       7.076 -17.932 -32.638  1.00  0.74           H  
ATOM   1842 2HB  TYR A 122       8.605 -17.466 -33.374  1.00  0.74           H  
ATOM   1843  HD1 TYR A 122       7.002 -19.809 -30.980  1.00  0.74           H  
ATOM   1844  HD2 TYR A 122      10.538 -18.816 -33.188  1.00  0.74           H  
ATOM   1845  HE1 TYR A 122       7.963 -22.030 -30.448  1.00  0.74           H  
ATOM   1846  HE2 TYR A 122      11.506 -21.017 -32.651  1.00  0.74           H  
ATOM   1847  HH  TYR A 122       9.735 -23.372 -30.660  1.00  0.74           H  
ATOM   1848  N   ASN A 123      10.598 -16.057 -31.956  1.00  0.71           N  
ATOM   1849  CA  ASN A 123      12.017 -15.938 -31.707  1.00  0.71           C  
ATOM   1850  C   ASN A 123      12.337 -15.068 -30.476  1.00  0.71           C  
ATOM   1851  O   ASN A 123      13.206 -15.412 -29.668  1.00  0.71           O  
ATOM   1852  CB  ASN A 123      12.686 -15.428 -32.965  1.00  0.71           C  
ATOM   1853  CG  ASN A 123      12.787 -16.507 -34.024  1.00  0.71           C  
ATOM   1854  OD1 ASN A 123      12.787 -17.698 -33.696  1.00  0.71           O  
ATOM   1855  ND2 ASN A 123      12.877 -16.121 -35.272  1.00  0.71           N  
ATOM   1856  H   ASN A 123      10.185 -15.672 -32.811  1.00  0.71           H  
ATOM   1857  HA  ASN A 123      12.400 -16.931 -31.507  1.00  0.71           H  
ATOM   1858 1HB  ASN A 123      12.109 -14.587 -33.365  1.00  0.71           H  
ATOM   1859 2HB  ASN A 123      13.673 -15.068 -32.734  1.00  0.71           H  
ATOM   1860 1HD2 ASN A 123      12.961 -16.803 -36.000  1.00  0.71           H  
ATOM   1861 2HD2 ASN A 123      12.865 -15.148 -35.497  1.00  0.71           H  
ATOM   1862  N   ASN A 124      11.613 -13.976 -30.269  1.00  0.69           N  
ATOM   1863  CA  ASN A 124      11.929 -13.143 -29.116  1.00  0.69           C  
ATOM   1864  C   ASN A 124      11.573 -13.801 -27.782  1.00  0.69           C  
ATOM   1865  O   ASN A 124      12.313 -13.678 -26.801  1.00  0.69           O  
ATOM   1866  CB  ASN A 124      11.240 -11.793 -29.210  1.00  0.69           C  
ATOM   1867  CG  ASN A 124      11.869 -10.849 -30.217  1.00  0.69           C  
ATOM   1868  OD1 ASN A 124      13.003 -11.053 -30.673  1.00  0.69           O  
ATOM   1869  ND2 ASN A 124      11.170  -9.781 -30.516  1.00  0.69           N  
ATOM   1870  H   ASN A 124      10.880 -13.700 -30.921  1.00  0.69           H  
ATOM   1871  HA  ASN A 124      13.005 -12.973 -29.110  1.00  0.69           H  
ATOM   1872 1HB  ASN A 124      10.193 -11.955 -29.494  1.00  0.69           H  
ATOM   1873 2HB  ASN A 124      11.238 -11.319 -28.230  1.00  0.69           H  
ATOM   1874 1HD2 ASN A 124      11.555  -9.073 -31.120  1.00  0.69           H  
ATOM   1875 2HD2 ASN A 124      10.269  -9.650 -30.111  1.00  0.69           H  
ATOM   1876  N   ASN A 125      10.446 -14.506 -27.752  1.00  0.66           N  
ATOM   1877  CA  ASN A 125       9.937 -15.121 -26.539  1.00  0.66           C  
ATOM   1878  C   ASN A 125      10.350 -16.580 -26.307  1.00  0.66           C  
ATOM   1879  O   ASN A 125      10.737 -16.934 -25.195  1.00  0.66           O  
ATOM   1880  CB  ASN A 125       8.434 -14.953 -26.524  1.00  0.66           C  
ATOM   1881  CG  ASN A 125       8.004 -13.518 -26.238  1.00  0.66           C  
ATOM   1882  OD1 ASN A 125       8.184 -12.556 -27.031  1.00  0.66           O  
ATOM   1883  ND2 ASN A 125       7.392 -13.381 -25.085  1.00  0.66           N  
ATOM   1884  H   ASN A 125       9.894 -14.584 -28.604  1.00  0.66           H  
ATOM   1885  HA  ASN A 125      10.335 -14.553 -25.697  1.00  0.66           H  
ATOM   1886 1HB  ASN A 125       8.042 -15.239 -27.497  1.00  0.66           H  
ATOM   1887 2HB  ASN A 125       7.988 -15.609 -25.799  1.00  0.66           H  
ATOM   1888 1HD2 ASN A 125       7.038 -12.496 -24.787  1.00  0.66           H  
ATOM   1889 2HD2 ASN A 125       7.269 -14.182 -24.504  1.00  0.66           H  
ATOM   1890  N   ILE A 126      10.332 -17.433 -27.329  1.00  0.64           N  
ATOM   1891  CA  ILE A 126      10.686 -18.832 -27.099  1.00  0.64           C  
ATOM   1892  C   ILE A 126      12.159 -19.048 -27.235  1.00  0.64           C  
ATOM   1893  O   ILE A 126      12.784 -19.618 -26.345  1.00  0.64           O  
ATOM   1894  CB  ILE A 126       9.974 -19.790 -28.052  1.00  0.64           C  
ATOM   1895  CG1 ILE A 126       8.533 -19.624 -27.871  1.00  0.64           C  
ATOM   1896  CG2 ILE A 126      10.423 -21.212 -27.795  1.00  0.64           C  
ATOM   1897  CD1 ILE A 126       8.112 -19.855 -26.476  1.00  0.64           C  
ATOM   1898  H   ILE A 126      10.062 -17.142 -28.260  1.00  0.64           H  
ATOM   1899  HA  ILE A 126      10.400 -19.099 -26.083  1.00  0.64           H  
ATOM   1900  HB  ILE A 126      10.205 -19.518 -29.081  1.00  0.64           H  
ATOM   1901 1HG1 ILE A 126       8.283 -18.616 -28.172  1.00  0.64           H  
ATOM   1902 2HG1 ILE A 126       7.995 -20.319 -28.496  1.00  0.64           H  
ATOM   1903 1HG2 ILE A 126       9.914 -21.887 -28.471  1.00  0.64           H  
ATOM   1904 2HG2 ILE A 126      11.499 -21.285 -27.953  1.00  0.64           H  
ATOM   1905 3HG2 ILE A 126      10.190 -21.478 -26.773  1.00  0.64           H  
ATOM   1906 1HD1 ILE A 126       7.050 -19.702 -26.385  1.00  0.64           H  
ATOM   1907 2HD1 ILE A 126       8.359 -20.871 -26.173  1.00  0.64           H  
ATOM   1908 3HD1 ILE A 126       8.633 -19.151 -25.840  1.00  0.64           H  
ATOM   1909  N   VAL A 127      12.744 -18.550 -28.313  1.00  0.63           N  
ATOM   1910  CA  VAL A 127      14.176 -18.748 -28.458  1.00  0.63           C  
ATOM   1911  C   VAL A 127      14.843 -17.986 -27.319  1.00  0.63           C  
ATOM   1912  O   VAL A 127      15.727 -18.519 -26.649  1.00  0.63           O  
ATOM   1913  CB  VAL A 127      14.686 -18.307 -29.835  1.00  0.63           C  
ATOM   1914  CG1 VAL A 127      16.209 -18.374 -29.883  1.00  0.63           C  
ATOM   1915  CG2 VAL A 127      14.040 -19.187 -30.893  1.00  0.63           C  
ATOM   1916  H   VAL A 127      12.180 -18.055 -29.007  1.00  0.63           H  
ATOM   1917  HA  VAL A 127      14.397 -19.810 -28.345  1.00  0.63           H  
ATOM   1918  HB  VAL A 127      14.423 -17.305 -30.002  1.00  0.63           H  
ATOM   1919 1HG1 VAL A 127      16.559 -18.043 -30.861  1.00  0.63           H  
ATOM   1920 2HG1 VAL A 127      16.632 -17.730 -29.111  1.00  0.63           H  
ATOM   1921 3HG1 VAL A 127      16.533 -19.398 -29.710  1.00  0.63           H  
ATOM   1922 1HG2 VAL A 127      14.376 -18.874 -31.880  1.00  0.63           H  
ATOM   1923 2HG2 VAL A 127      14.319 -20.223 -30.725  1.00  0.63           H  
ATOM   1924 3HG2 VAL A 127      12.953 -19.091 -30.830  1.00  0.63           H  
ATOM   1925  N   GLY A 128      14.366 -16.762 -27.059  1.00  0.61           N  
ATOM   1926  CA  GLY A 128      14.848 -15.951 -25.941  1.00  0.61           C  
ATOM   1927  C   GLY A 128      14.779 -16.737 -24.612  1.00  0.61           C  
ATOM   1928  O   GLY A 128      15.795 -16.871 -23.921  1.00  0.61           O  
ATOM   1929  H   GLY A 128      13.672 -16.368 -27.698  1.00  0.61           H  
ATOM   1930 1HA  GLY A 128      15.873 -15.637 -26.134  1.00  0.61           H  
ATOM   1931 2HA  GLY A 128      14.243 -15.048 -25.863  1.00  0.61           H  
ATOM   1932  N   THR A 129      13.597 -17.288 -24.264  1.00  0.60           N  
ATOM   1933  CA  THR A 129      13.447 -18.057 -23.024  1.00  0.60           C  
ATOM   1934  C   THR A 129      14.354 -19.275 -22.961  1.00  0.60           C  
ATOM   1935  O   THR A 129      15.012 -19.496 -21.936  1.00  0.60           O  
ATOM   1936  CB  THR A 129      12.002 -18.559 -22.849  1.00  0.60           C  
ATOM   1937  OG1 THR A 129      11.122 -17.450 -22.684  1.00  0.60           O  
ATOM   1938  CG2 THR A 129      11.905 -19.520 -21.689  1.00  0.60           C  
ATOM   1939  H   THR A 129      12.766 -17.151 -24.837  1.00  0.60           H  
ATOM   1940  HA  THR A 129      13.688 -17.410 -22.187  1.00  0.60           H  
ATOM   1941  HB  THR A 129      11.706 -19.091 -23.758  1.00  0.60           H  
ATOM   1942  HG1 THR A 129      11.012 -17.009 -23.549  1.00  0.60           H  
ATOM   1943 1HG2 THR A 129      10.900 -19.886 -21.604  1.00  0.60           H  
ATOM   1944 2HG2 THR A 129      12.565 -20.347 -21.877  1.00  0.60           H  
ATOM   1945 3HG2 THR A 129      12.196 -19.027 -20.777  1.00  0.60           H  
ATOM   1946  N   VAL A 130      14.421 -20.051 -24.034  1.00  0.59           N  
ATOM   1947  CA  VAL A 130      15.255 -21.236 -24.048  1.00  0.59           C  
ATOM   1948  C   VAL A 130      16.714 -20.869 -23.898  1.00  0.59           C  
ATOM   1949  O   VAL A 130      17.440 -21.507 -23.140  1.00  0.59           O  
ATOM   1950  CB  VAL A 130      15.052 -22.047 -25.330  1.00  0.59           C  
ATOM   1951  CG1 VAL A 130      16.093 -23.160 -25.402  1.00  0.59           C  
ATOM   1952  CG2 VAL A 130      13.649 -22.634 -25.330  1.00  0.59           C  
ATOM   1953  H   VAL A 130      13.871 -19.815 -24.864  1.00  0.59           H  
ATOM   1954  HA  VAL A 130      14.970 -21.862 -23.204  1.00  0.59           H  
ATOM   1955  HB  VAL A 130      15.181 -21.393 -26.198  1.00  0.59           H  
ATOM   1956 1HG1 VAL A 130      15.952 -23.735 -26.316  1.00  0.59           H  
ATOM   1957 2HG1 VAL A 130      17.098 -22.725 -25.402  1.00  0.59           H  
ATOM   1958 3HG1 VAL A 130      15.987 -23.818 -24.541  1.00  0.59           H  
ATOM   1959 1HG2 VAL A 130      13.492 -23.206 -26.242  1.00  0.59           H  
ATOM   1960 2HG2 VAL A 130      13.531 -23.285 -24.467  1.00  0.59           H  
ATOM   1961 3HG2 VAL A 130      12.919 -21.831 -25.279  1.00  0.59           H  
ATOM   1962  N   THR A 131      17.145 -19.830 -24.614  1.00  0.59           N  
ATOM   1963  CA  THR A 131      18.521 -19.387 -24.560  1.00  0.59           C  
ATOM   1964  C   THR A 131      18.880 -19.026 -23.128  1.00  0.59           C  
ATOM   1965  O   THR A 131      19.902 -19.467 -22.599  1.00  0.59           O  
ATOM   1966  CB  THR A 131      18.730 -18.182 -25.471  1.00  0.59           C  
ATOM   1967  OG1 THR A 131      18.399 -18.552 -26.816  1.00  0.59           O  
ATOM   1968  CG2 THR A 131      20.151 -17.774 -25.394  1.00  0.59           C  
ATOM   1969  H   THR A 131      16.505 -19.334 -25.228  1.00  0.59           H  
ATOM   1970  HA  THR A 131      19.169 -20.204 -24.885  1.00  0.59           H  
ATOM   1971  HB  THR A 131      18.087 -17.357 -25.159  1.00  0.59           H  
ATOM   1972  HG1 THR A 131      17.437 -18.747 -26.836  1.00  0.59           H  
ATOM   1973 1HG2 THR A 131      20.330 -16.921 -26.045  1.00  0.59           H  
ATOM   1974 2HG2 THR A 131      20.389 -17.514 -24.369  1.00  0.59           H  
ATOM   1975 3HG2 THR A 131      20.743 -18.608 -25.699  1.00  0.59           H  
ATOM   1976  N   LEU A 132      18.014 -18.271 -22.457  1.00  0.59           N  
ATOM   1977  CA  LEU A 132      18.288 -17.966 -21.068  1.00  0.59           C  
ATOM   1978  C   LEU A 132      18.329 -19.228 -20.226  1.00  0.59           C  
ATOM   1979  O   LEU A 132      19.233 -19.371 -19.419  1.00  0.59           O  
ATOM   1980  CB  LEU A 132      17.255 -16.982 -20.527  1.00  0.59           C  
ATOM   1981  CG  LEU A 132      17.419 -15.555 -20.977  1.00  0.59           C  
ATOM   1982  CD1 LEU A 132      16.198 -14.791 -20.691  1.00  0.59           C  
ATOM   1983  CD2 LEU A 132      18.555 -14.940 -20.134  1.00  0.59           C  
ATOM   1984  H   LEU A 132      17.179 -17.906 -22.921  1.00  0.59           H  
ATOM   1985  HA  LEU A 132      19.262 -17.492 -21.013  1.00  0.59           H  
ATOM   1986 1HB  LEU A 132      16.260 -17.321 -20.823  1.00  0.59           H  
ATOM   1987 2HB  LEU A 132      17.320 -16.985 -19.450  1.00  0.59           H  
ATOM   1988  HG  LEU A 132      17.646 -15.513 -22.048  1.00  0.59           H  
ATOM   1989 1HD1 LEU A 132      16.347 -13.773 -20.978  1.00  0.59           H  
ATOM   1990 2HD1 LEU A 132      15.360 -15.213 -21.247  1.00  0.59           H  
ATOM   1991 3HD1 LEU A 132      15.993 -14.834 -19.638  1.00  0.59           H  
ATOM   1992 1HD2 LEU A 132      18.701 -13.900 -20.413  1.00  0.59           H  
ATOM   1993 2HD2 LEU A 132      18.286 -14.994 -19.075  1.00  0.59           H  
ATOM   1994 3HD2 LEU A 132      19.472 -15.492 -20.289  1.00  0.59           H  
ATOM   1995  N   LEU A 133      17.426 -20.179 -20.438  1.00  0.60           N  
ATOM   1996  CA  LEU A 133      17.445 -21.399 -19.634  1.00  0.60           C  
ATOM   1997  C   LEU A 133      18.754 -22.180 -19.822  1.00  0.60           C  
ATOM   1998  O   LEU A 133      19.312 -22.707 -18.851  1.00  0.60           O  
ATOM   1999  CB  LEU A 133      16.202 -22.235 -19.980  1.00  0.60           C  
ATOM   2000  CG  LEU A 133      14.853 -21.632 -19.471  1.00  0.60           C  
ATOM   2001  CD1 LEU A 133      13.694 -22.316 -20.112  1.00  0.60           C  
ATOM   2002  CD2 LEU A 133      14.765 -21.837 -17.969  1.00  0.60           C  
ATOM   2003  H   LEU A 133      16.688 -20.041 -21.132  1.00  0.60           H  
ATOM   2004  HA  LEU A 133      17.378 -21.126 -18.595  1.00  0.60           H  
ATOM   2005 1HB  LEU A 133      16.138 -22.330 -21.058  1.00  0.60           H  
ATOM   2006 2HB  LEU A 133      16.311 -23.228 -19.548  1.00  0.60           H  
ATOM   2007  HG  LEU A 133      14.811 -20.569 -19.708  1.00  0.60           H  
ATOM   2008 1HD1 LEU A 133      12.764 -21.887 -19.740  1.00  0.60           H  
ATOM   2009 2HD1 LEU A 133      13.747 -22.182 -21.186  1.00  0.60           H  
ATOM   2010 3HD1 LEU A 133      13.716 -23.352 -19.894  1.00  0.60           H  
ATOM   2011 1HD2 LEU A 133      13.837 -21.432 -17.603  1.00  0.60           H  
ATOM   2012 2HD2 LEU A 133      14.801 -22.885 -17.729  1.00  0.60           H  
ATOM   2013 3HD2 LEU A 133      15.580 -21.350 -17.497  1.00  0.60           H  
ATOM   2014  N   GLU A 134      19.278 -22.230 -21.050  1.00  0.61           N  
ATOM   2015  CA  GLU A 134      20.543 -22.929 -21.273  1.00  0.61           C  
ATOM   2016  C   GLU A 134      21.695 -22.217 -20.539  1.00  0.61           C  
ATOM   2017  O   GLU A 134      22.517 -22.859 -19.873  1.00  0.61           O  
ATOM   2018  CB  GLU A 134      20.847 -23.029 -22.777  1.00  0.61           C  
ATOM   2019  CG  GLU A 134      19.921 -23.997 -23.569  1.00  0.61           C  
ATOM   2020  CD  GLU A 134      20.157 -23.965 -25.072  1.00  0.61           C  
ATOM   2021  OE1 GLU A 134      20.711 -23.000 -25.546  1.00  0.61           O  
ATOM   2022  OE2 GLU A 134      19.804 -24.912 -25.733  1.00  0.61           O  
ATOM   2023  H   GLU A 134      18.781 -21.797 -21.829  1.00  0.61           H  
ATOM   2024  HA  GLU A 134      20.456 -23.937 -20.868  1.00  0.61           H  
ATOM   2025 1HB  GLU A 134      20.743 -22.038 -23.231  1.00  0.61           H  
ATOM   2026 2HB  GLU A 134      21.879 -23.346 -22.923  1.00  0.61           H  
ATOM   2027 1HG  GLU A 134      20.080 -25.015 -23.214  1.00  0.61           H  
ATOM   2028 2HG  GLU A 134      18.885 -23.729 -23.364  1.00  0.61           H  
ATOM   2029  N   VAL A 135      21.702 -20.884 -20.594  1.00  0.62           N  
ATOM   2030  CA  VAL A 135      22.753 -20.097 -19.956  1.00  0.62           C  
ATOM   2031  C   VAL A 135      22.659 -20.167 -18.433  1.00  0.62           C  
ATOM   2032  O   VAL A 135      23.661 -20.357 -17.745  1.00  0.62           O  
ATOM   2033  CB  VAL A 135      22.685 -18.631 -20.434  1.00  0.62           C  
ATOM   2034  CG1 VAL A 135      23.664 -17.791 -19.666  1.00  0.62           C  
ATOM   2035  CG2 VAL A 135      23.008 -18.576 -21.916  1.00  0.62           C  
ATOM   2036  H   VAL A 135      20.984 -20.405 -21.142  1.00  0.62           H  
ATOM   2037  HA  VAL A 135      23.714 -20.504 -20.260  1.00  0.62           H  
ATOM   2038  HB  VAL A 135      21.682 -18.233 -20.255  1.00  0.62           H  
ATOM   2039 1HG1 VAL A 135      23.608 -16.768 -20.012  1.00  0.62           H  
ATOM   2040 2HG1 VAL A 135      23.424 -17.834 -18.605  1.00  0.62           H  
ATOM   2041 3HG1 VAL A 135      24.661 -18.170 -19.829  1.00  0.62           H  
ATOM   2042 1HG2 VAL A 135      22.964 -17.557 -22.268  1.00  0.62           H  
ATOM   2043 2HG2 VAL A 135      24.001 -18.968 -22.069  1.00  0.62           H  
ATOM   2044 3HG2 VAL A 135      22.297 -19.176 -22.464  1.00  0.62           H  
ATOM   2045  N   MET A 136      21.455 -20.042 -17.904  1.00  0.63           N  
ATOM   2046  CA  MET A 136      21.264 -20.061 -16.469  1.00  0.63           C  
ATOM   2047  C   MET A 136      21.684 -21.412 -15.926  1.00  0.63           C  
ATOM   2048  O   MET A 136      22.273 -21.495 -14.845  1.00  0.63           O  
ATOM   2049  CB  MET A 136      19.807 -19.764 -16.153  1.00  0.63           C  
ATOM   2050  CG  MET A 136      19.438 -18.351 -16.462  1.00  0.63           C  
ATOM   2051  SD  MET A 136      17.861 -17.909 -15.956  1.00  0.63           S  
ATOM   2052  CE  MET A 136      16.874 -18.923 -16.936  1.00  0.63           C  
ATOM   2053  H   MET A 136      20.656 -19.900 -18.511  1.00  0.63           H  
ATOM   2054  HA  MET A 136      21.900 -19.300 -16.021  1.00  0.63           H  
ATOM   2055 1HB  MET A 136      19.159 -20.422 -16.731  1.00  0.63           H  
ATOM   2056 2HB  MET A 136      19.607 -19.948 -15.094  1.00  0.63           H  
ATOM   2057 1HG  MET A 136      20.113 -17.759 -15.929  1.00  0.63           H  
ATOM   2058 2HG  MET A 136      19.551 -18.121 -17.491  1.00  0.63           H  
ATOM   2059 1HE  MET A 136      15.836 -18.767 -16.709  1.00  0.63           H  
ATOM   2060 2HE  MET A 136      17.043 -18.702 -17.952  1.00  0.63           H  
ATOM   2061 3HE  MET A 136      17.136 -19.948 -16.721  1.00  0.63           H  
ATOM   2062  N   ALA A 137      21.422 -22.486 -16.682  1.00  0.65           N  
ATOM   2063  CA  ALA A 137      21.837 -23.799 -16.228  1.00  0.65           C  
ATOM   2064  C   ALA A 137      23.348 -23.864 -16.098  1.00  0.65           C  
ATOM   2065  O   ALA A 137      23.878 -24.277 -15.063  1.00  0.65           O  
ATOM   2066  CB  ALA A 137      21.380 -24.858 -17.220  1.00  0.65           C  
ATOM   2067  H   ALA A 137      20.904 -22.404 -17.560  1.00  0.65           H  
ATOM   2068  HA  ALA A 137      21.401 -23.979 -15.250  1.00  0.65           H  
ATOM   2069 1HB  ALA A 137      21.683 -25.840 -16.874  1.00  0.65           H  
ATOM   2070 2HB  ALA A 137      20.300 -24.825 -17.335  1.00  0.65           H  
ATOM   2071 3HB  ALA A 137      21.836 -24.657 -18.186  1.00  0.65           H  
ATOM   2072  N   GLN A 138      24.043 -23.336 -17.106  1.00  0.66           N  
ATOM   2073  CA  GLN A 138      25.500 -23.348 -17.151  1.00  0.66           C  
ATOM   2074  C   GLN A 138      26.134 -22.568 -16.020  1.00  0.66           C  
ATOM   2075  O   GLN A 138      27.187 -22.950 -15.503  1.00  0.66           O  
ATOM   2076  CB  GLN A 138      25.971 -22.807 -18.498  1.00  0.66           C  
ATOM   2077  CG  GLN A 138      25.682 -23.755 -19.640  1.00  0.66           C  
ATOM   2078  CD  GLN A 138      25.986 -23.172 -21.004  1.00  0.66           C  
ATOM   2079  OE1 GLN A 138      26.026 -23.919 -21.989  1.00  0.66           O  
ATOM   2080  NE2 GLN A 138      26.198 -21.868 -21.073  1.00  0.66           N  
ATOM   2081  H   GLN A 138      23.536 -22.975 -17.917  1.00  0.66           H  
ATOM   2082  HA  GLN A 138      25.828 -24.381 -17.065  1.00  0.66           H  
ATOM   2083 1HB  GLN A 138      25.466 -21.866 -18.707  1.00  0.66           H  
ATOM   2084 2HB  GLN A 138      27.040 -22.606 -18.463  1.00  0.66           H  
ATOM   2085 1HG  GLN A 138      26.286 -24.648 -19.511  1.00  0.66           H  
ATOM   2086 2HG  GLN A 138      24.632 -24.022 -19.609  1.00  0.66           H  
ATOM   2087 1HE2 GLN A 138      26.416 -21.417 -21.966  1.00  0.66           H  
ATOM   2088 2HE2 GLN A 138      26.160 -21.312 -20.245  1.00  0.66           H  
ATOM   2089  N   TYR A 139      25.486 -21.486 -15.614  1.00  0.68           N  
ATOM   2090  CA  TYR A 139      26.028 -20.657 -14.550  1.00  0.68           C  
ATOM   2091  C   TYR A 139      25.418 -20.919 -13.170  1.00  0.68           C  
ATOM   2092  O   TYR A 139      25.695 -20.172 -12.218  1.00  0.68           O  
ATOM   2093  CB  TYR A 139      25.960 -19.204 -14.986  1.00  0.68           C  
ATOM   2094  CG  TYR A 139      26.950 -19.000 -16.104  1.00  0.68           C  
ATOM   2095  CD1 TYR A 139      26.548 -18.985 -17.422  1.00  0.68           C  
ATOM   2096  CD2 TYR A 139      28.283 -18.851 -15.790  1.00  0.68           C  
ATOM   2097  CE1 TYR A 139      27.459 -18.846 -18.416  1.00  0.68           C  
ATOM   2098  CE2 TYR A 139      29.198 -18.698 -16.790  1.00  0.68           C  
ATOM   2099  CZ  TYR A 139      28.790 -18.707 -18.101  1.00  0.68           C  
ATOM   2100  OH  TYR A 139      29.715 -18.561 -19.100  1.00  0.68           O  
ATOM   2101  H   TYR A 139      24.628 -21.208 -16.098  1.00  0.68           H  
ATOM   2102  HA  TYR A 139      27.086 -20.895 -14.463  1.00  0.68           H  
ATOM   2103 1HB  TYR A 139      24.958 -18.962 -15.355  1.00  0.68           H  
ATOM   2104 2HB  TYR A 139      26.204 -18.536 -14.158  1.00  0.68           H  
ATOM   2105  HD1 TYR A 139      25.518 -19.085 -17.672  1.00  0.68           H  
ATOM   2106  HD2 TYR A 139      28.605 -18.858 -14.751  1.00  0.68           H  
ATOM   2107  HE1 TYR A 139      27.142 -18.844 -19.442  1.00  0.68           H  
ATOM   2108  HE2 TYR A 139      30.259 -18.580 -16.548  1.00  0.68           H  
ATOM   2109  HH  TYR A 139      30.331 -17.868 -18.837  1.00  0.68           H  
ATOM   2110  N   GLY A 140      24.619 -21.988 -13.054  1.00  0.68           N  
ATOM   2111  CA  GLY A 140      24.047 -22.422 -11.785  1.00  0.68           C  
ATOM   2112  C   GLY A 140      22.888 -21.603 -11.217  1.00  0.68           C  
ATOM   2113  O   GLY A 140      22.662 -21.643 -10.005  1.00  0.68           O  
ATOM   2114  H   GLY A 140      24.418 -22.564 -13.876  1.00  0.68           H  
ATOM   2115 1HA  GLY A 140      23.706 -23.448 -11.916  1.00  0.68           H  
ATOM   2116 2HA  GLY A 140      24.843 -22.469 -11.048  1.00  0.68           H  
ATOM   2117  N   CYS A 141      22.173 -20.837 -12.035  1.00  0.68           N  
ATOM   2118  CA  CYS A 141      21.082 -20.054 -11.460  1.00  0.68           C  
ATOM   2119  C   CYS A 141      19.811 -20.879 -11.474  1.00  0.68           C  
ATOM   2120  O   CYS A 141      19.235 -21.118 -12.525  1.00  0.68           O  
ATOM   2121  CB  CYS A 141      20.850 -18.763 -12.215  1.00  0.68           C  
ATOM   2122  SG  CYS A 141      19.510 -17.851 -11.523  1.00  0.68           S  
ATOM   2123  H   CYS A 141      22.356 -20.843 -13.039  1.00  0.68           H  
ATOM   2124  HA  CYS A 141      21.331 -19.801 -10.428  1.00  0.68           H  
ATOM   2125 1HB  CYS A 141      21.747 -18.141 -12.163  1.00  0.68           H  
ATOM   2126 2HB  CYS A 141      20.641 -18.966 -13.254  1.00  0.68           H  
ATOM   2127  HG  CYS A 141      20.036 -17.774 -10.283  1.00  0.68           H  
ATOM   2128  N   LYS A 142      19.370 -21.304 -10.296  1.00  0.67           N  
ATOM   2129  CA  LYS A 142      18.251 -22.237 -10.183  1.00  0.67           C  
ATOM   2130  C   LYS A 142      16.920 -21.669  -9.680  1.00  0.67           C  
ATOM   2131  O   LYS A 142      16.007 -22.437  -9.381  1.00  0.67           O  
ATOM   2132  CB  LYS A 142      18.672 -23.404  -9.298  1.00  0.67           C  
ATOM   2133  CG  LYS A 142      19.886 -24.191  -9.831  1.00  0.67           C  
ATOM   2134  CD  LYS A 142      19.573 -24.863 -11.156  1.00  0.67           C  
ATOM   2135  CE  LYS A 142      20.775 -25.636 -11.719  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142      21.152 -26.800 -10.863  1.00  0.67           N  
ATOM   2137  H   LYS A 142      19.880 -21.031  -9.465  1.00  0.67           H  
ATOM   2138  HA  LYS A 142      18.066 -22.642 -11.175  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142      18.922 -23.029  -8.307  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142      17.841 -24.090  -9.187  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142      20.741 -23.526  -9.956  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142      20.152 -24.968  -9.114  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142      18.739 -25.560 -11.024  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142      19.279 -24.102 -11.876  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142      20.527 -26.002 -12.714  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142      21.624 -24.958 -11.794  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142      21.935 -27.297 -11.249  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142      21.388 -26.481  -9.930  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142      20.359 -27.439 -10.808  1.00  0.67           H  
ATOM   2150  N   ASN A 143      16.808 -20.352  -9.537  1.00  0.66           N  
ATOM   2151  CA  ASN A 143      15.567 -19.749  -9.028  1.00  0.66           C  
ATOM   2152  C   ASN A 143      14.958 -18.811 -10.065  1.00  0.66           C  
ATOM   2153  O   ASN A 143      15.440 -17.692 -10.258  1.00  0.66           O  
ATOM   2154  CB  ASN A 143      15.847 -19.013  -7.733  1.00  0.66           C  
ATOM   2155  CG  ASN A 143      16.347 -19.911  -6.639  1.00  0.66           C  
ATOM   2156  OD1 ASN A 143      15.624 -20.765  -6.117  1.00  0.66           O  
ATOM   2157  ND2 ASN A 143      17.599 -19.735  -6.299  1.00  0.66           N  
ATOM   2158  H   ASN A 143      17.586 -19.757  -9.793  1.00  0.66           H  
ATOM   2159  HA  ASN A 143      14.835 -20.535  -8.839  1.00  0.66           H  
ATOM   2160 1HB  ASN A 143      16.578 -18.260  -7.918  1.00  0.66           H  
ATOM   2161 2HB  ASN A 143      14.967 -18.504  -7.389  1.00  0.66           H  
ATOM   2162 1HD2 ASN A 143      18.011 -20.292  -5.578  1.00  0.66           H  
ATOM   2163 2HD2 ASN A 143      18.147 -19.027  -6.784  1.00  0.66           H  
ATOM   2164  N   LEU A 144      13.933 -19.278 -10.774  1.00  0.65           N  
ATOM   2165  CA  LEU A 144      13.392 -18.456 -11.852  1.00  0.65           C  
ATOM   2166  C   LEU A 144      11.976 -17.976 -11.614  1.00  0.65           C  
ATOM   2167  O   LEU A 144      11.126 -18.755 -11.179  1.00  0.65           O  
ATOM   2168  CB  LEU A 144      13.373 -19.249 -13.129  1.00  0.65           C  
ATOM   2169  CG  LEU A 144      14.653 -19.893 -13.503  1.00  0.65           C  
ATOM   2170  CD1 LEU A 144      14.429 -20.611 -14.807  1.00  0.65           C  
ATOM   2171  CD2 LEU A 144      15.734 -18.872 -13.566  1.00  0.65           C  
ATOM   2172  H   LEU A 144      13.542 -20.200 -10.559  1.00  0.65           H  
ATOM   2173  HA  LEU A 144      14.029 -17.582 -11.979  1.00  0.65           H  
ATOM   2174 1HB  LEU A 144      12.618 -20.007 -13.046  1.00  0.65           H  
ATOM   2175 2HB  LEU A 144      13.100 -18.567 -13.932  1.00  0.65           H  
ATOM   2176  HG  LEU A 144      14.924 -20.639 -12.753  1.00  0.65           H  
ATOM   2177 1HD1 LEU A 144      15.305 -21.102 -15.129  1.00  0.65           H  
ATOM   2178 2HD1 LEU A 144      13.640 -21.341 -14.698  1.00  0.65           H  
ATOM   2179 3HD1 LEU A 144      14.147 -19.888 -15.550  1.00  0.65           H  
ATOM   2180 1HD2 LEU A 144      16.666 -19.355 -13.831  1.00  0.65           H  
ATOM   2181 2HD2 LEU A 144      15.470 -18.137 -14.301  1.00  0.65           H  
ATOM   2182 3HD2 LEU A 144      15.861 -18.384 -12.622  1.00  0.65           H  
ATOM   2183  N   VAL A 145      11.706 -16.731 -12.005  1.00  0.64           N  
ATOM   2184  CA  VAL A 145      10.360 -16.175 -11.947  1.00  0.64           C  
ATOM   2185  C   VAL A 145       9.911 -15.782 -13.346  1.00  0.64           C  
ATOM   2186  O   VAL A 145      10.553 -14.945 -13.973  1.00  0.64           O  
ATOM   2187  CB  VAL A 145      10.323 -14.887 -11.092  1.00  0.64           C  
ATOM   2188  CG1 VAL A 145       8.951 -14.346 -11.060  1.00  0.64           C  
ATOM   2189  CG2 VAL A 145      10.817 -15.113  -9.696  1.00  0.64           C  
ATOM   2190  H   VAL A 145      12.474 -16.147 -12.339  1.00  0.64           H  
ATOM   2191  HA  VAL A 145       9.681 -16.919 -11.559  1.00  0.64           H  
ATOM   2192  HB  VAL A 145      10.932 -14.173 -11.562  1.00  0.64           H  
ATOM   2193 1HG1 VAL A 145       8.936 -13.415 -10.486  1.00  0.64           H  
ATOM   2194 2HG1 VAL A 145       8.602 -14.148 -12.073  1.00  0.64           H  
ATOM   2195 3HG1 VAL A 145       8.307 -15.076 -10.592  1.00  0.64           H  
ATOM   2196 1HG2 VAL A 145      10.788 -14.171  -9.141  1.00  0.64           H  
ATOM   2197 2HG2 VAL A 145      10.184 -15.833  -9.201  1.00  0.64           H  
ATOM   2198 3HG2 VAL A 145      11.842 -15.476  -9.736  1.00  0.64           H  
ATOM   2199  N   PHE A 146       8.824 -16.364 -13.837  1.00  0.64           N  
ATOM   2200  CA  PHE A 146       8.388 -16.020 -15.187  1.00  0.64           C  
ATOM   2201  C   PHE A 146       7.113 -15.224 -15.249  1.00  0.64           C  
ATOM   2202  O   PHE A 146       6.110 -15.561 -14.617  1.00  0.64           O  
ATOM   2203  CB  PHE A 146       8.216 -17.266 -16.044  1.00  0.64           C  
ATOM   2204  CG  PHE A 146       9.483 -17.921 -16.396  1.00  0.64           C  
ATOM   2205  CD1 PHE A 146      10.091 -18.814 -15.551  1.00  0.64           C  
ATOM   2206  CD2 PHE A 146      10.077 -17.634 -17.608  1.00  0.64           C  
ATOM   2207  CE1 PHE A 146      11.276 -19.400 -15.918  1.00  0.64           C  
ATOM   2208  CE2 PHE A 146      11.257 -18.211 -17.969  1.00  0.64           C  
ATOM   2209  CZ  PHE A 146      11.864 -19.090 -17.130  1.00  0.64           C  
ATOM   2210  H   PHE A 146       8.328 -17.065 -13.283  1.00  0.64           H  
ATOM   2211  HA  PHE A 146       9.156 -15.412 -15.638  1.00  0.64           H  
ATOM   2212 1HB  PHE A 146       7.600 -17.970 -15.522  1.00  0.64           H  
ATOM   2213 2HB  PHE A 146       7.699 -17.001 -16.966  1.00  0.64           H  
ATOM   2214  HD1 PHE A 146       9.623 -19.052 -14.592  1.00  0.64           H  
ATOM   2215  HD2 PHE A 146       9.593 -16.926 -18.281  1.00  0.64           H  
ATOM   2216  HE1 PHE A 146      11.740 -20.106 -15.258  1.00  0.64           H  
ATOM   2217  HE2 PHE A 146      11.711 -17.960 -18.919  1.00  0.64           H  
ATOM   2218  HZ  PHE A 146      12.800 -19.538 -17.427  1.00  0.64           H  
ATOM   2219  N   SER A 147       7.126 -14.178 -16.071  1.00  0.66           N  
ATOM   2220  CA  SER A 147       5.928 -13.385 -16.243  1.00  0.66           C  
ATOM   2221  C   SER A 147       5.091 -13.944 -17.393  1.00  0.66           C  
ATOM   2222  O   SER A 147       5.457 -13.831 -18.575  1.00  0.66           O  
ATOM   2223  CB  SER A 147       6.325 -11.946 -16.485  1.00  0.66           C  
ATOM   2224  OG  SER A 147       5.226 -11.131 -16.667  1.00  0.66           O  
ATOM   2225  H   SER A 147       7.976 -13.893 -16.564  1.00  0.66           H  
ATOM   2226  HA  SER A 147       5.327 -13.443 -15.335  1.00  0.66           H  
ATOM   2227 1HB  SER A 147       6.911 -11.599 -15.642  1.00  0.66           H  
ATOM   2228 2HB  SER A 147       6.953 -11.890 -17.360  1.00  0.66           H  
ATOM   2229  HG  SER A 147       4.600 -11.373 -15.981  1.00  0.66           H  
ATOM   2230  N   SER A 148       3.974 -14.558 -17.024  1.00  0.68           N  
ATOM   2231  CA  SER A 148       3.068 -15.225 -17.945  1.00  0.68           C  
ATOM   2232  C   SER A 148       1.820 -14.400 -18.069  1.00  0.68           C  
ATOM   2233  O   SER A 148       1.528 -13.588 -17.197  1.00  0.68           O  
ATOM   2234  CB  SER A 148       2.668 -16.604 -17.454  1.00  0.68           C  
ATOM   2235  OG  SER A 148       3.731 -17.489 -17.390  1.00  0.68           O  
ATOM   2236  H   SER A 148       3.734 -14.572 -16.034  1.00  0.68           H  
ATOM   2237  HA  SER A 148       3.541 -15.310 -18.916  1.00  0.68           H  
ATOM   2238 1HB  SER A 148       2.229 -16.519 -16.470  1.00  0.68           H  
ATOM   2239 2HB  SER A 148       1.900 -17.011 -18.115  1.00  0.68           H  
ATOM   2240  HG  SER A 148       3.289 -18.366 -17.296  1.00  0.68           H  
ATOM   2241  N   SER A 149       1.064 -14.606 -19.120  1.00  0.70           N  
ATOM   2242  CA  SER A 149      -0.166 -13.861 -19.243  1.00  0.70           C  
ATOM   2243  C   SER A 149      -1.367 -14.771 -19.124  1.00  0.70           C  
ATOM   2244  O   SER A 149      -1.329 -15.934 -19.518  1.00  0.70           O  
ATOM   2245  CB  SER A 149      -0.195 -13.138 -20.564  1.00  0.70           C  
ATOM   2246  OG  SER A 149       0.833 -12.191 -20.642  1.00  0.70           O  
ATOM   2247  H   SER A 149       1.332 -15.280 -19.823  1.00  0.70           H  
ATOM   2248  HA  SER A 149      -0.222 -13.119 -18.444  1.00  0.70           H  
ATOM   2249 1HB  SER A 149      -0.087 -13.864 -21.364  1.00  0.70           H  
ATOM   2250 2HB  SER A 149      -1.156 -12.647 -20.689  1.00  0.70           H  
ATOM   2251  HG  SER A 149       0.756 -11.661 -19.833  1.00  0.70           H  
ATOM   2252  N   ALA A 150      -2.476 -14.191 -18.695  1.00  0.73           N  
ATOM   2253  CA  ALA A 150      -3.777 -14.840 -18.580  1.00  0.73           C  
ATOM   2254  C   ALA A 150      -4.268 -15.353 -19.924  1.00  0.73           C  
ATOM   2255  O   ALA A 150      -5.154 -16.196 -19.999  1.00  0.73           O  
ATOM   2256  CB  ALA A 150      -4.776 -13.875 -18.003  1.00  0.73           C  
ATOM   2257  H   ALA A 150      -2.399 -13.235 -18.358  1.00  0.73           H  
ATOM   2258  HA  ALA A 150      -3.672 -15.692 -17.906  1.00  0.73           H  
ATOM   2259 1HB  ALA A 150      -5.739 -14.368 -17.885  1.00  0.73           H  
ATOM   2260 2HB  ALA A 150      -4.403 -13.548 -17.040  1.00  0.73           H  
ATOM   2261 3HB  ALA A 150      -4.883 -13.020 -18.662  1.00  0.73           H  
ATOM   2262  N   THR A 151      -3.677 -14.855 -20.995  1.00  0.75           N  
ATOM   2263  CA  THR A 151      -4.029 -15.236 -22.344  1.00  0.75           C  
ATOM   2264  C   THR A 151      -3.774 -16.727 -22.601  1.00  0.75           C  
ATOM   2265  O   THR A 151      -4.336 -17.289 -23.540  1.00  0.75           O  
ATOM   2266  CB  THR A 151      -3.219 -14.408 -23.334  1.00  0.75           C  
ATOM   2267  OG1 THR A 151      -1.846 -14.656 -23.093  1.00  0.75           O  
ATOM   2268  CG2 THR A 151      -3.504 -12.917 -23.153  1.00  0.75           C  
ATOM   2269  H   THR A 151      -2.951 -14.174 -20.856  1.00  0.75           H  
ATOM   2270  HA  THR A 151      -5.091 -15.038 -22.495  1.00  0.75           H  
ATOM   2271  HB  THR A 151      -3.468 -14.713 -24.350  1.00  0.75           H  
ATOM   2272  HG1 THR A 151      -1.729 -15.582 -22.853  1.00  0.75           H  
ATOM   2273 1HG2 THR A 151      -2.914 -12.336 -23.857  1.00  0.75           H  
ATOM   2274 2HG2 THR A 151      -4.562 -12.729 -23.330  1.00  0.75           H  
ATOM   2275 3HG2 THR A 151      -3.248 -12.621 -22.136  1.00  0.75           H  
ATOM   2276  N   VAL A 152      -2.980 -17.399 -21.746  1.00  0.77           N  
ATOM   2277  CA  VAL A 152      -2.764 -18.843 -21.908  1.00  0.77           C  
ATOM   2278  C   VAL A 152      -4.075 -19.607 -21.683  1.00  0.77           C  
ATOM   2279  O   VAL A 152      -4.226 -20.748 -22.125  1.00  0.77           O  
ATOM   2280  CB  VAL A 152      -1.708 -19.387 -20.924  1.00  0.77           C  
ATOM   2281  CG1 VAL A 152      -0.382 -18.711 -21.169  1.00  0.77           C  
ATOM   2282  CG2 VAL A 152      -2.191 -19.194 -19.468  1.00  0.77           C  
ATOM   2283  H   VAL A 152      -2.524 -16.906 -20.975  1.00  0.77           H  
ATOM   2284  HA  VAL A 152      -2.408 -19.030 -22.920  1.00  0.77           H  
ATOM   2285  HB  VAL A 152      -1.558 -20.441 -21.117  1.00  0.77           H  
ATOM   2286 1HG1 VAL A 152       0.375 -19.120 -20.491  1.00  0.77           H  
ATOM   2287 2HG1 VAL A 152      -0.084 -18.889 -22.195  1.00  0.77           H  
ATOM   2288 3HG1 VAL A 152      -0.476 -17.649 -21.004  1.00  0.77           H  
ATOM   2289 1HG2 VAL A 152      -1.439 -19.594 -18.800  1.00  0.77           H  
ATOM   2290 2HG2 VAL A 152      -2.336 -18.141 -19.261  1.00  0.77           H  
ATOM   2291 3HG2 VAL A 152      -3.124 -19.716 -19.304  1.00  0.77           H  
ATOM   2292  N   TYR A 153      -5.043 -18.962 -21.024  1.00  0.80           N  
ATOM   2293  CA  TYR A 153      -6.330 -19.573 -20.762  1.00  0.80           C  
ATOM   2294  C   TYR A 153      -7.252 -19.389 -21.959  1.00  0.80           C  
ATOM   2295  O   TYR A 153      -8.384 -19.879 -21.961  1.00  0.80           O  
ATOM   2296  CB  TYR A 153      -7.015 -18.916 -19.559  1.00  0.80           C  
ATOM   2297  CG  TYR A 153      -6.359 -19.100 -18.210  1.00  0.80           C  
ATOM   2298  CD1 TYR A 153      -5.809 -18.011 -17.522  1.00  0.80           C  
ATOM   2299  CD2 TYR A 153      -6.339 -20.333 -17.641  1.00  0.80           C  
ATOM   2300  CE1 TYR A 153      -5.251 -18.180 -16.274  1.00  0.80           C  
ATOM   2301  CE2 TYR A 153      -5.790 -20.494 -16.396  1.00  0.80           C  
ATOM   2302  CZ  TYR A 153      -5.254 -19.441 -15.718  1.00  0.80           C  
ATOM   2303  OH  TYR A 153      -4.730 -19.689 -14.482  1.00  0.80           O  
ATOM   2304  H   TYR A 153      -4.894 -18.008 -20.691  1.00  0.80           H  
ATOM   2305  HA  TYR A 153      -6.194 -20.640 -20.585  1.00  0.80           H  
ATOM   2306 1HB  TYR A 153      -7.102 -17.845 -19.747  1.00  0.80           H  
ATOM   2307 2HB  TYR A 153      -8.033 -19.302 -19.485  1.00  0.80           H  
ATOM   2308  HD1 TYR A 153      -5.834 -17.029 -17.956  1.00  0.80           H  
ATOM   2309  HD2 TYR A 153      -6.775 -21.184 -18.165  1.00  0.80           H  
ATOM   2310  HE1 TYR A 153      -4.830 -17.329 -15.735  1.00  0.80           H  
ATOM   2311  HE2 TYR A 153      -5.786 -21.476 -15.927  1.00  0.80           H  
ATOM   2312  HH  TYR A 153      -5.181 -20.469 -14.129  1.00  0.80           H  
ATOM   2313  N   GLY A 154      -6.797 -18.644 -22.968  1.00  0.83           N  
ATOM   2314  CA  GLY A 154      -7.635 -18.379 -24.113  1.00  0.83           C  
ATOM   2315  C   GLY A 154      -8.852 -17.641 -23.635  1.00  0.83           C  
ATOM   2316  O   GLY A 154      -8.749 -16.555 -23.068  1.00  0.83           O  
ATOM   2317  H   GLY A 154      -5.859 -18.262 -22.955  1.00  0.83           H  
ATOM   2318 1HA  GLY A 154      -7.091 -17.781 -24.841  1.00  0.83           H  
ATOM   2319 2HA  GLY A 154      -7.920 -19.320 -24.580  1.00  0.83           H  
ATOM   2320  N   TRP A 155     -10.006 -18.199 -23.925  1.00  0.86           N  
ATOM   2321  CA  TRP A 155     -11.274 -17.640 -23.523  1.00  0.86           C  
ATOM   2322  C   TRP A 155     -11.792 -18.546 -22.398  1.00  0.86           C  
ATOM   2323  O   TRP A 155     -12.262 -19.646 -22.689  1.00  0.86           O  
ATOM   2324  CB  TRP A 155     -12.194 -17.591 -24.741  1.00  0.86           C  
ATOM   2325  CG  TRP A 155     -13.548 -17.006 -24.540  1.00  0.86           C  
ATOM   2326  CD1 TRP A 155     -14.253 -16.862 -23.385  1.00  0.86           C  
ATOM   2327  CD2 TRP A 155     -14.379 -16.461 -25.589  1.00  0.86           C  
ATOM   2328  NE1 TRP A 155     -15.476 -16.291 -23.652  1.00  0.86           N  
ATOM   2329  CE2 TRP A 155     -15.563 -16.040 -25.000  1.00  0.86           C  
ATOM   2330  CE3 TRP A 155     -14.210 -16.304 -26.970  1.00  0.86           C  
ATOM   2331  CZ2 TRP A 155     -16.592 -15.477 -25.744  1.00  0.86           C  
ATOM   2332  CZ3 TRP A 155     -15.235 -15.728 -27.710  1.00  0.86           C  
ATOM   2333  CH2 TRP A 155     -16.395 -15.326 -27.109  1.00  0.86           C  
ATOM   2334  H   TRP A 155      -9.993 -19.088 -24.408  1.00  0.86           H  
ATOM   2335  HA  TRP A 155     -11.129 -16.637 -23.169  1.00  0.86           H  
ATOM   2336 1HB  TRP A 155     -11.704 -17.018 -25.527  1.00  0.86           H  
ATOM   2337 2HB  TRP A 155     -12.327 -18.602 -25.120  1.00  0.86           H  
ATOM   2338  HD1 TRP A 155     -13.912 -17.169 -22.397  1.00  0.86           H  
ATOM   2339  HE1 TRP A 155     -16.197 -16.087 -22.965  1.00  0.86           H  
ATOM   2340  HE3 TRP A 155     -13.290 -16.627 -27.453  1.00  0.86           H  
ATOM   2341  HZ2 TRP A 155     -17.526 -15.145 -25.280  1.00  0.86           H  
ATOM   2342  HZ3 TRP A 155     -15.092 -15.608 -28.784  1.00  0.86           H  
ATOM   2343  HH2 TRP A 155     -17.183 -14.879 -27.714  1.00  0.86           H  
ATOM   2344  N   PRO A 156     -11.670 -18.152 -21.109  1.00  0.88           N  
ATOM   2345  CA  PRO A 156     -12.011 -18.961 -19.957  1.00  0.88           C  
ATOM   2346  C   PRO A 156     -13.439 -19.443 -19.979  1.00  0.88           C  
ATOM   2347  O   PRO A 156     -14.347 -18.701 -20.363  1.00  0.88           O  
ATOM   2348  CB  PRO A 156     -11.797 -18.005 -18.780  1.00  0.88           C  
ATOM   2349  CG  PRO A 156     -10.804 -16.994 -19.275  1.00  0.88           C  
ATOM   2350  CD  PRO A 156     -11.141 -16.810 -20.742  1.00  0.88           C  
ATOM   2351  HA  PRO A 156     -11.309 -19.817 -19.903  1.00  0.88           H  
ATOM   2352 1HB  PRO A 156     -12.762 -17.550 -18.487  1.00  0.88           H  
ATOM   2353 2HB  PRO A 156     -11.444 -18.566 -17.907  1.00  0.88           H  
ATOM   2354 1HG  PRO A 156     -10.894 -16.066 -18.692  1.00  0.88           H  
ATOM   2355 2HG  PRO A 156      -9.777 -17.366 -19.122  1.00  0.88           H  
ATOM   2356 1HD  PRO A 156     -11.900 -16.023 -20.886  1.00  0.88           H  
ATOM   2357 2HD  PRO A 156     -10.207 -16.587 -21.233  1.00  0.88           H  
ATOM   2358  N   LYS A 157     -13.650 -20.655 -19.490  1.00  0.89           N  
ATOM   2359  CA  LYS A 157     -14.986 -21.221 -19.378  1.00  0.89           C  
ATOM   2360  C   LYS A 157     -15.605 -20.842 -18.036  1.00  0.89           C  
ATOM   2361  O   LYS A 157     -16.809 -20.997 -17.825  1.00  0.89           O  
ATOM   2362  CB  LYS A 157     -14.939 -22.740 -19.540  1.00  0.89           C  
ATOM   2363  CG  LYS A 157     -14.505 -23.197 -20.932  1.00  0.89           C  
ATOM   2364  CD  LYS A 157     -14.479 -24.718 -21.051  1.00  0.89           C  
ATOM   2365  CE  LYS A 157     -14.064 -25.153 -22.454  1.00  0.89           C  
ATOM   2366  NZ  LYS A 157     -14.022 -26.636 -22.590  1.00  0.89           N  
ATOM   2367  H   LYS A 157     -12.857 -21.214 -19.201  1.00  0.89           H  
ATOM   2368  HA  LYS A 157     -15.611 -20.804 -20.170  1.00  0.89           H  
ATOM   2369 1HB  LYS A 157     -14.249 -23.164 -18.808  1.00  0.89           H  
ATOM   2370 2HB  LYS A 157     -15.925 -23.156 -19.339  1.00  0.89           H  
ATOM   2371 1HG  LYS A 157     -15.195 -22.795 -21.675  1.00  0.89           H  
ATOM   2372 2HG  LYS A 157     -13.509 -22.807 -21.146  1.00  0.89           H  
ATOM   2373 1HD  LYS A 157     -13.773 -25.129 -20.328  1.00  0.89           H  
ATOM   2374 2HD  LYS A 157     -15.470 -25.119 -20.834  1.00  0.89           H  
ATOM   2375 1HE  LYS A 157     -14.776 -24.753 -23.175  1.00  0.89           H  
ATOM   2376 2HE  LYS A 157     -13.075 -24.750 -22.673  1.00  0.89           H  
ATOM   2377 1HZ  LYS A 157     -13.744 -26.879 -23.530  1.00  0.89           H  
ATOM   2378 2HZ  LYS A 157     -13.356 -27.017 -21.933  1.00  0.89           H  
ATOM   2379 3HZ  LYS A 157     -14.937 -27.018 -22.400  1.00  0.89           H  
ATOM   2380  N   GLU A 158     -14.756 -20.364 -17.126  1.00  0.88           N  
ATOM   2381  CA  GLU A 158     -15.173 -19.994 -15.780  1.00  0.88           C  
ATOM   2382  C   GLU A 158     -14.627 -18.621 -15.402  1.00  0.88           C  
ATOM   2383  O   GLU A 158     -13.478 -18.291 -15.711  1.00  0.88           O  
ATOM   2384  CB  GLU A 158     -14.682 -21.039 -14.767  1.00  0.88           C  
ATOM   2385  CG  GLU A 158     -15.262 -22.455 -14.973  1.00  0.88           C  
ATOM   2386  CD  GLU A 158     -14.762 -23.481 -13.968  1.00  0.88           C  
ATOM   2387  OE1 GLU A 158     -13.960 -23.138 -13.134  1.00  0.88           O  
ATOM   2388  OE2 GLU A 158     -15.194 -24.608 -14.043  1.00  0.88           O  
ATOM   2389  H   GLU A 158     -13.790 -20.253 -17.385  1.00  0.88           H  
ATOM   2390  HA  GLU A 158     -16.262 -19.946 -15.748  1.00  0.88           H  
ATOM   2391 1HB  GLU A 158     -13.594 -21.108 -14.819  1.00  0.88           H  
ATOM   2392 2HB  GLU A 158     -14.939 -20.712 -13.758  1.00  0.88           H  
ATOM   2393 1HG  GLU A 158     -16.349 -22.399 -14.911  1.00  0.88           H  
ATOM   2394 2HG  GLU A 158     -15.005 -22.797 -15.973  1.00  0.88           H  
ATOM   2395  N   VAL A 159     -15.456 -17.841 -14.715  1.00  0.86           N  
ATOM   2396  CA  VAL A 159     -15.055 -16.534 -14.222  1.00  0.86           C  
ATOM   2397  C   VAL A 159     -15.328 -16.441 -12.709  1.00  0.86           C  
ATOM   2398  O   VAL A 159     -16.469 -16.634 -12.285  1.00  0.86           O  
ATOM   2399  CB  VAL A 159     -15.823 -15.418 -14.965  1.00  0.86           C  
ATOM   2400  CG1 VAL A 159     -15.417 -14.088 -14.439  1.00  0.86           C  
ATOM   2401  CG2 VAL A 159     -15.521 -15.477 -16.466  1.00  0.86           C  
ATOM   2402  H   VAL A 159     -16.388 -18.179 -14.517  1.00  0.86           H  
ATOM   2403  HA  VAL A 159     -14.004 -16.402 -14.437  1.00  0.86           H  
ATOM   2404  HB  VAL A 159     -16.893 -15.539 -14.790  1.00  0.86           H  
ATOM   2405 1HG1 VAL A 159     -15.967 -13.306 -14.960  1.00  0.86           H  
ATOM   2406 2HG1 VAL A 159     -15.620 -14.024 -13.371  1.00  0.86           H  
ATOM   2407 3HG1 VAL A 159     -14.367 -13.974 -14.626  1.00  0.86           H  
ATOM   2408 1HG2 VAL A 159     -16.062 -14.682 -16.979  1.00  0.86           H  
ATOM   2409 2HG2 VAL A 159     -14.447 -15.346 -16.632  1.00  0.86           H  
ATOM   2410 3HG2 VAL A 159     -15.829 -16.439 -16.872  1.00  0.86           H  
ATOM   2411  N   PRO A 160     -14.309 -16.151 -11.886  1.00  0.84           N  
ATOM   2412  CA  PRO A 160     -12.900 -15.945 -12.178  1.00  0.84           C  
ATOM   2413  C   PRO A 160     -12.219 -17.216 -12.613  1.00  0.84           C  
ATOM   2414  O   PRO A 160     -12.611 -18.319 -12.238  1.00  0.84           O  
ATOM   2415  CB  PRO A 160     -12.353 -15.435 -10.845  1.00  0.84           C  
ATOM   2416  CG  PRO A 160     -13.297 -15.987  -9.804  1.00  0.84           C  
ATOM   2417  CD  PRO A 160     -14.654 -15.998 -10.482  1.00  0.84           C  
ATOM   2418  HA  PRO A 160     -12.784 -15.215 -12.963  1.00  0.84           H  
ATOM   2419 1HB  PRO A 160     -11.329 -15.778 -10.729  1.00  0.84           H  
ATOM   2420 2HB  PRO A 160     -12.314 -14.341 -10.844  1.00  0.84           H  
ATOM   2421 1HG  PRO A 160     -12.971 -16.991  -9.494  1.00  0.84           H  
ATOM   2422 2HG  PRO A 160     -13.277 -15.354  -8.907  1.00  0.84           H  
ATOM   2423 1HD  PRO A 160     -15.252 -16.855 -10.143  1.00  0.84           H  
ATOM   2424 2HD  PRO A 160     -15.178 -15.043 -10.324  1.00  0.84           H  
ATOM   2425  N   CYS A 161     -11.228 -17.046 -13.457  1.00  0.81           N  
ATOM   2426  CA  CYS A 161     -10.481 -18.156 -13.992  1.00  0.81           C  
ATOM   2427  C   CYS A 161      -9.407 -18.581 -13.002  1.00  0.81           C  
ATOM   2428  O   CYS A 161      -8.626 -17.734 -12.541  1.00  0.81           O  
ATOM   2429  CB  CYS A 161      -9.852 -17.789 -15.313  1.00  0.81           C  
ATOM   2430  SG  CYS A 161      -9.050 -19.153 -16.052  1.00  0.81           S  
ATOM   2431  H   CYS A 161     -10.947 -16.100 -13.714  1.00  0.81           H  
ATOM   2432  HA  CYS A 161     -11.166 -18.992 -14.154  1.00  0.81           H  
ATOM   2433 1HB  CYS A 161     -10.612 -17.411 -15.994  1.00  0.81           H  
ATOM   2434 2HB  CYS A 161      -9.117 -16.999 -15.160  1.00  0.81           H  
ATOM   2435  HG  CYS A 161      -8.437 -19.584 -14.939  1.00  0.81           H  
ATOM   2436  N   THR A 162      -9.374 -19.868 -12.661  1.00  0.80           N  
ATOM   2437  CA  THR A 162      -8.386 -20.352 -11.697  1.00  0.80           C  
ATOM   2438  C   THR A 162      -7.258 -21.086 -12.395  1.00  0.80           C  
ATOM   2439  O   THR A 162      -7.353 -21.460 -13.566  1.00  0.80           O  
ATOM   2440  CB  THR A 162      -8.985 -21.368 -10.706  1.00  0.80           C  
ATOM   2441  OG1 THR A 162      -9.230 -22.595 -11.399  1.00  0.80           O  
ATOM   2442  CG2 THR A 162     -10.305 -20.859 -10.152  1.00  0.80           C  
ATOM   2443  H   THR A 162     -10.050 -20.506 -13.063  1.00  0.80           H  
ATOM   2444  HA  THR A 162      -7.954 -19.512 -11.157  1.00  0.80           H  
ATOM   2445  HB  THR A 162      -8.286 -21.545  -9.884  1.00  0.80           H  
ATOM   2446  HG1 THR A 162      -9.694 -23.212 -10.808  1.00  0.80           H  
ATOM   2447 1HG2 THR A 162     -10.719 -21.598  -9.468  1.00  0.80           H  
ATOM   2448 2HG2 THR A 162     -10.147 -19.942  -9.624  1.00  0.80           H  
ATOM   2449 3HG2 THR A 162     -11.008 -20.689 -10.970  1.00  0.80           H  
ATOM   2450  N   GLU A 163      -6.232 -21.401 -11.626  1.00  0.80           N  
ATOM   2451  CA  GLU A 163      -5.084 -22.192 -12.058  1.00  0.80           C  
ATOM   2452  C   GLU A 163      -5.429 -23.648 -12.426  1.00  0.80           C  
ATOM   2453  O   GLU A 163      -4.581 -24.364 -12.962  1.00  0.80           O  
ATOM   2454  CB  GLU A 163      -3.991 -22.103 -10.992  1.00  0.80           C  
ATOM   2455  CG  GLU A 163      -4.440 -22.560  -9.646  1.00  0.80           C  
ATOM   2456  CD  GLU A 163      -5.102 -21.435  -8.854  1.00  0.80           C  
ATOM   2457  OE1 GLU A 163      -5.224 -20.321  -9.357  1.00  0.80           O  
ATOM   2458  OE2 GLU A 163      -5.501 -21.701  -7.745  1.00  0.80           O  
ATOM   2459  H   GLU A 163      -6.241 -21.063 -10.674  1.00  0.80           H  
ATOM   2460  HA  GLU A 163      -4.679 -21.736 -12.953  1.00  0.80           H  
ATOM   2461 1HB  GLU A 163      -3.142 -22.717 -11.289  1.00  0.80           H  
ATOM   2462 2HB  GLU A 163      -3.638 -21.073 -10.908  1.00  0.80           H  
ATOM   2463 1HG  GLU A 163      -5.148 -23.378  -9.759  1.00  0.80           H  
ATOM   2464 2HG  GLU A 163      -3.577 -22.933  -9.097  1.00  0.80           H  
ATOM   2465  N   GLU A 164      -6.651 -24.102 -12.102  1.00  0.80           N  
ATOM   2466  CA  GLU A 164      -7.073 -25.455 -12.424  1.00  0.80           C  
ATOM   2467  C   GLU A 164      -7.748 -25.504 -13.797  1.00  0.80           C  
ATOM   2468  O   GLU A 164      -8.092 -26.581 -14.292  1.00  0.80           O  
ATOM   2469  CB  GLU A 164      -8.032 -25.984 -11.352  1.00  0.80           C  
ATOM   2470  CG  GLU A 164      -7.408 -26.128  -9.966  1.00  0.80           C  
ATOM   2471  CD  GLU A 164      -8.381 -26.622  -8.916  1.00  0.80           C  
ATOM   2472  OE1 GLU A 164      -9.524 -26.845  -9.241  1.00  0.80           O  
ATOM   2473  OE2 GLU A 164      -7.975 -26.768  -7.788  1.00  0.80           O  
ATOM   2474  H   GLU A 164      -7.341 -23.483 -11.680  1.00  0.80           H  
ATOM   2475  HA  GLU A 164      -6.192 -26.096 -12.455  1.00  0.80           H  
ATOM   2476 1HB  GLU A 164      -8.886 -25.314 -11.269  1.00  0.80           H  
ATOM   2477 2HB  GLU A 164      -8.410 -26.960 -11.653  1.00  0.80           H  
ATOM   2478 1HG  GLU A 164      -6.571 -26.823 -10.028  1.00  0.80           H  
ATOM   2479 2HG  GLU A 164      -7.015 -25.157  -9.662  1.00  0.80           H  
ATOM   2480  N   SER A 165      -7.975 -24.335 -14.398  1.00  0.80           N  
ATOM   2481  CA  SER A 165      -8.625 -24.262 -15.692  1.00  0.80           C  
ATOM   2482  C   SER A 165      -7.743 -24.943 -16.743  1.00  0.80           C  
ATOM   2483  O   SER A 165      -6.519 -24.866 -16.650  1.00  0.80           O  
ATOM   2484  CB  SER A 165      -8.875 -22.816 -16.067  1.00  0.80           C  
ATOM   2485  OG  SER A 165      -9.426 -22.697 -17.355  1.00  0.80           O  
ATOM   2486  H   SER A 165      -7.679 -23.463 -13.961  1.00  0.80           H  
ATOM   2487  HA  SER A 165      -9.586 -24.752 -15.599  1.00  0.80           H  
ATOM   2488 1HB  SER A 165      -9.545 -22.364 -15.335  1.00  0.80           H  
ATOM   2489 2HB  SER A 165      -7.949 -22.281 -16.020  1.00  0.80           H  
ATOM   2490  HG  SER A 165      -8.787 -23.131 -17.959  1.00  0.80           H  
ATOM   2491  N   PRO A 166      -8.307 -25.661 -17.727  1.00  0.81           N  
ATOM   2492  CA  PRO A 166      -7.574 -26.210 -18.849  1.00  0.81           C  
ATOM   2493  C   PRO A 166      -6.844 -25.053 -19.496  1.00  0.81           C  
ATOM   2494  O   PRO A 166      -7.411 -23.962 -19.602  1.00  0.81           O  
ATOM   2495  CB  PRO A 166      -8.689 -26.769 -19.739  1.00  0.81           C  
ATOM   2496  CG  PRO A 166      -9.807 -27.104 -18.763  1.00  0.81           C  
ATOM   2497  CD  PRO A 166      -9.738 -26.018 -17.698  1.00  0.81           C  
ATOM   2498  HA  PRO A 166      -6.877 -26.988 -18.501  1.00  0.81           H  
ATOM   2499 1HB  PRO A 166      -8.979 -26.018 -20.490  1.00  0.81           H  
ATOM   2500 2HB  PRO A 166      -8.323 -27.648 -20.292  1.00  0.81           H  
ATOM   2501 1HG  PRO A 166     -10.776 -27.122 -19.284  1.00  0.81           H  
ATOM   2502 2HG  PRO A 166      -9.654 -28.110 -18.344  1.00  0.81           H  
ATOM   2503 1HD  PRO A 166     -10.371 -25.154 -17.952  1.00  0.81           H  
ATOM   2504 2HD  PRO A 166     -10.008 -26.483 -16.738  1.00  0.81           H  
ATOM   2505  N   ILE A 167      -5.608 -25.272 -19.928  1.00  0.81           N  
ATOM   2506  CA  ILE A 167      -4.850 -24.181 -20.526  1.00  0.81           C  
ATOM   2507  C   ILE A 167      -4.733 -24.381 -22.033  1.00  0.81           C  
ATOM   2508  O   ILE A 167      -4.294 -25.439 -22.489  1.00  0.81           O  
ATOM   2509  CB  ILE A 167      -3.457 -24.090 -19.898  1.00  0.81           C  
ATOM   2510  CG1 ILE A 167      -3.545 -24.064 -18.415  1.00  0.81           C  
ATOM   2511  CG2 ILE A 167      -2.891 -22.796 -20.283  1.00  0.81           C  
ATOM   2512  CD1 ILE A 167      -4.298 -22.921 -17.915  1.00  0.81           C  
ATOM   2513  H   ILE A 167      -5.187 -26.184 -19.828  1.00  0.81           H  
ATOM   2514  HA  ILE A 167      -5.372 -23.240 -20.346  1.00  0.81           H  
ATOM   2515  HB  ILE A 167      -2.820 -24.911 -20.217  1.00  0.81           H  
ATOM   2516 1HG1 ILE A 167      -4.038 -24.973 -18.066  1.00  0.81           H  
ATOM   2517 2HG1 ILE A 167      -2.543 -24.031 -17.999  1.00  0.81           H  
ATOM   2518 1HG2 ILE A 167      -1.926 -22.679 -19.814  1.00  0.81           H  
ATOM   2519 2HG2 ILE A 167      -2.799 -22.742 -21.361  1.00  0.81           H  
ATOM   2520 3HG2 ILE A 167      -3.552 -22.008 -19.940  1.00  0.81           H  
ATOM   2521 1HD1 ILE A 167      -4.328 -22.977 -16.831  1.00  0.81           H  
ATOM   2522 2HD1 ILE A 167      -3.819 -21.995 -18.226  1.00  0.81           H  
ATOM   2523 3HD1 ILE A 167      -5.306 -22.958 -18.305  1.00  0.81           H  
ATOM   2524  N   SER A 168      -5.210 -23.401 -22.793  1.00  0.81           N  
ATOM   2525  CA  SER A 168      -5.215 -23.447 -24.249  1.00  0.81           C  
ATOM   2526  C   SER A 168      -5.551 -22.074 -24.813  1.00  0.81           C  
ATOM   2527  O   SER A 168      -6.676 -21.598 -24.669  1.00  0.81           O  
ATOM   2528  CB  SER A 168      -6.233 -24.450 -24.753  1.00  0.81           C  
ATOM   2529  OG  SER A 168      -6.263 -24.462 -26.153  1.00  0.81           O  
ATOM   2530  H   SER A 168      -5.505 -22.538 -22.342  1.00  0.81           H  
ATOM   2531  HA  SER A 168      -4.222 -23.733 -24.595  1.00  0.81           H  
ATOM   2532 1HB  SER A 168      -5.997 -25.447 -24.383  1.00  0.81           H  
ATOM   2533 2HB  SER A 168      -7.216 -24.182 -24.368  1.00  0.81           H  
ATOM   2534  HG  SER A 168      -6.300 -23.535 -26.425  1.00  0.81           H  
ATOM   2535  N   ALA A 169      -4.601 -21.449 -25.478  1.00  0.80           N  
ATOM   2536  CA  ALA A 169      -4.830 -20.103 -25.985  1.00  0.80           C  
ATOM   2537  C   ALA A 169      -5.551 -20.106 -27.326  1.00  0.80           C  
ATOM   2538  O   ALA A 169      -5.357 -21.004 -28.154  1.00  0.80           O  
ATOM   2539  CB  ALA A 169      -3.535 -19.373 -26.089  1.00  0.80           C  
ATOM   2540  H   ALA A 169      -3.700 -21.890 -25.593  1.00  0.80           H  
ATOM   2541  HA  ALA A 169      -5.453 -19.579 -25.272  1.00  0.80           H  
ATOM   2542 1HB  ALA A 169      -3.713 -18.360 -26.437  1.00  0.80           H  
ATOM   2543 2HB  ALA A 169      -3.070 -19.351 -25.114  1.00  0.80           H  
ATOM   2544 3HB  ALA A 169      -2.917 -19.882 -26.760  1.00  0.80           H  
ATOM   2545  N   THR A 170      -6.308 -19.030 -27.570  1.00  0.78           N  
ATOM   2546  CA  THR A 170      -7.054 -18.816 -28.812  1.00  0.78           C  
ATOM   2547  C   THR A 170      -6.240 -18.086 -29.868  1.00  0.78           C  
ATOM   2548  O   THR A 170      -6.730 -17.810 -30.964  1.00  0.78           O  
ATOM   2549  CB  THR A 170      -8.335 -17.986 -28.551  1.00  0.78           C  
ATOM   2550  OG1 THR A 170      -7.984 -16.681 -28.005  1.00  0.78           O  
ATOM   2551  CG2 THR A 170      -9.255 -18.711 -27.580  1.00  0.78           C  
ATOM   2552  H   THR A 170      -6.397 -18.337 -26.842  1.00  0.78           H  
ATOM   2553  HA  THR A 170      -7.340 -19.787 -29.214  1.00  0.78           H  
ATOM   2554  HB  THR A 170      -8.863 -17.838 -29.492  1.00  0.78           H  
ATOM   2555  HG1 THR A 170      -8.783 -16.236 -27.695  1.00  0.78           H  
ATOM   2556 1HG2 THR A 170     -10.155 -18.117 -27.411  1.00  0.78           H  
ATOM   2557 2HG2 THR A 170      -9.532 -19.679 -27.995  1.00  0.78           H  
ATOM   2558 3HG2 THR A 170      -8.745 -18.858 -26.654  1.00  0.78           H  
ATOM   2559  N   ASN A 171      -5.016 -17.735 -29.520  1.00  0.75           N  
ATOM   2560  CA  ASN A 171      -4.180 -16.960 -30.410  1.00  0.75           C  
ATOM   2561  C   ASN A 171      -2.690 -17.207 -30.144  1.00  0.75           C  
ATOM   2562  O   ASN A 171      -2.315 -17.550 -29.020  1.00  0.75           O  
ATOM   2563  CB  ASN A 171      -4.508 -15.513 -30.165  1.00  0.75           C  
ATOM   2564  CG  ASN A 171      -4.139 -15.194 -28.787  1.00  0.75           C  
ATOM   2565  OD1 ASN A 171      -2.974 -14.879 -28.519  1.00  0.75           O  
ATOM   2566  ND2 ASN A 171      -5.080 -15.302 -27.869  1.00  0.75           N  
ATOM   2567  H   ASN A 171      -4.682 -18.005 -28.610  1.00  0.75           H  
ATOM   2568  HA  ASN A 171      -4.437 -17.244 -31.424  1.00  0.75           H  
ATOM   2569 1HB  ASN A 171      -3.976 -14.861 -30.834  1.00  0.75           H  
ATOM   2570 2HB  ASN A 171      -5.576 -15.338 -30.304  1.00  0.75           H  
ATOM   2571 1HD2 ASN A 171      -4.868 -15.100 -26.913  1.00  0.75           H  
ATOM   2572 2HD2 ASN A 171      -6.022 -15.612 -28.107  1.00  0.75           H  
ATOM   2573  N   PRO A 172      -1.807 -16.925 -31.118  1.00  0.71           N  
ATOM   2574  CA  PRO A 172      -0.356 -16.999 -31.011  1.00  0.71           C  
ATOM   2575  C   PRO A 172       0.262 -16.306 -29.795  1.00  0.71           C  
ATOM   2576  O   PRO A 172       1.310 -16.780 -29.325  1.00  0.71           O  
ATOM   2577  CB  PRO A 172       0.085 -16.294 -32.297  1.00  0.71           C  
ATOM   2578  CG  PRO A 172      -1.005 -16.612 -33.288  1.00  0.71           C  
ATOM   2579  CD  PRO A 172      -2.285 -16.601 -32.491  1.00  0.71           C  
ATOM   2580  HA  PRO A 172      -0.050 -18.044 -31.049  1.00  0.71           H  
ATOM   2581 1HB  PRO A 172       0.216 -15.222 -32.107  1.00  0.71           H  
ATOM   2582 2HB  PRO A 172       1.067 -16.676 -32.613  1.00  0.71           H  
ATOM   2583 1HG  PRO A 172      -0.997 -15.859 -34.093  1.00  0.71           H  
ATOM   2584 2HG  PRO A 172      -0.813 -17.580 -33.766  1.00  0.71           H  
ATOM   2585 1HD  PRO A 172      -2.772 -15.638 -32.544  1.00  0.71           H  
ATOM   2586 2HD  PRO A 172      -2.912 -17.406 -32.893  1.00  0.71           H  
ATOM   2587  N   TYR A 173      -0.343 -15.224 -29.267  1.00  0.68           N  
ATOM   2588  CA  TYR A 173       0.276 -14.565 -28.119  1.00  0.68           C  
ATOM   2589  C   TYR A 173       0.300 -15.529 -26.960  1.00  0.68           C  
ATOM   2590  O   TYR A 173       1.359 -15.867 -26.404  1.00  0.68           O  
ATOM   2591  CB  TYR A 173      -0.434 -13.295 -27.679  1.00  0.68           C  
ATOM   2592  CG  TYR A 173       0.210 -12.680 -26.468  1.00  0.68           C  
ATOM   2593  CD1 TYR A 173       1.358 -11.910 -26.545  1.00  0.68           C  
ATOM   2594  CD2 TYR A 173      -0.361 -12.907 -25.263  1.00  0.68           C  
ATOM   2595  CE1 TYR A 173       1.903 -11.386 -25.398  1.00  0.68           C  
ATOM   2596  CE2 TYR A 173       0.174 -12.383 -24.126  1.00  0.68           C  
ATOM   2597  CZ  TYR A 173       1.300 -11.626 -24.178  1.00  0.68           C  
ATOM   2598  OH  TYR A 173       1.841 -11.110 -23.013  1.00  0.68           O  
ATOM   2599  H   TYR A 173      -1.241 -14.879 -29.597  1.00  0.68           H  
ATOM   2600  HA  TYR A 173       1.275 -14.282 -28.378  1.00  0.68           H  
ATOM   2601 1HB  TYR A 173      -0.465 -12.578 -28.477  1.00  0.68           H  
ATOM   2602 2HB  TYR A 173      -1.439 -13.511 -27.404  1.00  0.68           H  
ATOM   2603  HD1 TYR A 173       1.837 -11.720 -27.494  1.00  0.68           H  
ATOM   2604  HD2 TYR A 173      -1.255 -13.508 -25.216  1.00  0.68           H  
ATOM   2605  HE1 TYR A 173       2.798 -10.794 -25.457  1.00  0.68           H  
ATOM   2606  HE2 TYR A 173      -0.302 -12.572 -23.186  1.00  0.68           H  
ATOM   2607  HH  TYR A 173       1.375 -11.480 -22.238  1.00  0.68           H  
ATOM   2608  N   GLY A 174      -0.909 -15.949 -26.587  1.00  0.65           N  
ATOM   2609  CA  GLY A 174      -1.105 -16.852 -25.473  1.00  0.65           C  
ATOM   2610  C   GLY A 174      -0.442 -18.201 -25.702  1.00  0.65           C  
ATOM   2611  O   GLY A 174       0.101 -18.790 -24.766  1.00  0.65           O  
ATOM   2612  H   GLY A 174      -1.715 -15.624 -27.128  1.00  0.65           H  
ATOM   2613 1HA  GLY A 174      -0.694 -16.399 -24.574  1.00  0.65           H  
ATOM   2614 2HA  GLY A 174      -2.170 -16.979 -25.299  1.00  0.65           H  
ATOM   2615  N   ARG A 175      -0.441 -18.684 -26.956  1.00  0.63           N  
ATOM   2616  CA  ARG A 175       0.149 -19.990 -27.243  1.00  0.63           C  
ATOM   2617  C   ARG A 175       1.639 -19.967 -26.946  1.00  0.63           C  
ATOM   2618  O   ARG A 175       2.169 -20.899 -26.348  1.00  0.63           O  
ATOM   2619  CB  ARG A 175      -0.097 -20.376 -28.696  1.00  0.63           C  
ATOM   2620  CG  ARG A 175      -1.567 -20.688 -29.009  1.00  0.63           C  
ATOM   2621  CD  ARG A 175      -1.848 -20.915 -30.413  1.00  0.63           C  
ATOM   2622  NE  ARG A 175      -3.293 -21.044 -30.641  1.00  0.63           N  
ATOM   2623  CZ  ARG A 175      -3.867 -20.996 -31.856  1.00  0.63           C  
ATOM   2624  NH1 ARG A 175      -3.121 -20.832 -32.930  1.00  0.63           N  
ATOM   2625  NH2 ARG A 175      -5.176 -21.112 -31.975  1.00  0.63           N  
ATOM   2626  H   ARG A 175      -0.903 -18.161 -27.704  1.00  0.63           H  
ATOM   2627  HA  ARG A 175      -0.324 -20.735 -26.603  1.00  0.63           H  
ATOM   2628 1HB  ARG A 175       0.224 -19.567 -29.336  1.00  0.63           H  
ATOM   2629 2HB  ARG A 175       0.500 -21.252 -28.948  1.00  0.63           H  
ATOM   2630 1HG  ARG A 175      -1.889 -21.563 -28.448  1.00  0.63           H  
ATOM   2631 2HG  ARG A 175      -2.165 -19.862 -28.737  1.00  0.63           H  
ATOM   2632 1HD  ARG A 175      -1.486 -20.072 -30.999  1.00  0.63           H  
ATOM   2633 2HD  ARG A 175      -1.363 -21.829 -30.746  1.00  0.63           H  
ATOM   2634  HE  ARG A 175      -3.918 -21.150 -29.815  1.00  0.63           H  
ATOM   2635 1HH1 ARG A 175      -2.119 -20.744 -32.838  1.00  0.63           H  
ATOM   2636 2HH1 ARG A 175      -3.552 -20.796 -33.843  1.00  0.63           H  
ATOM   2637 1HH2 ARG A 175      -5.751 -21.248 -31.152  1.00  0.63           H  
ATOM   2638 2HH2 ARG A 175      -5.606 -21.071 -32.885  1.00  0.63           H  
ATOM   2639  N   THR A 176       2.302 -18.865 -27.283  1.00  0.62           N  
ATOM   2640  CA  THR A 176       3.723 -18.727 -27.023  1.00  0.62           C  
ATOM   2641  C   THR A 176       3.980 -18.685 -25.524  1.00  0.62           C  
ATOM   2642  O   THR A 176       4.909 -19.324 -25.027  1.00  0.62           O  
ATOM   2643  CB  THR A 176       4.239 -17.475 -27.670  1.00  0.62           C  
ATOM   2644  OG1 THR A 176       3.988 -17.556 -29.082  1.00  0.62           O  
ATOM   2645  CG2 THR A 176       5.704 -17.300 -27.453  1.00  0.62           C  
ATOM   2646  H   THR A 176       1.824 -18.111 -27.782  1.00  0.62           H  
ATOM   2647  HA  THR A 176       4.243 -19.581 -27.443  1.00  0.62           H  
ATOM   2648  HB  THR A 176       3.709 -16.654 -27.241  1.00  0.62           H  
ATOM   2649  HG1 THR A 176       3.020 -17.416 -29.243  1.00  0.62           H  
ATOM   2650 1HG2 THR A 176       6.039 -16.388 -27.936  1.00  0.62           H  
ATOM   2651 2HG2 THR A 176       5.922 -17.251 -26.387  1.00  0.62           H  
ATOM   2652 3HG2 THR A 176       6.187 -18.135 -27.892  1.00  0.62           H  
ATOM   2653  N   LYS A 177       3.149 -17.938 -24.787  1.00  0.61           N  
ATOM   2654  CA  LYS A 177       3.332 -17.879 -23.340  1.00  0.61           C  
ATOM   2655  C   LYS A 177       3.127 -19.266 -22.739  1.00  0.61           C  
ATOM   2656  O   LYS A 177       3.822 -19.652 -21.795  1.00  0.61           O  
ATOM   2657  CB  LYS A 177       2.381 -16.863 -22.702  1.00  0.61           C  
ATOM   2658  CG  LYS A 177       2.750 -15.391 -22.924  1.00  0.61           C  
ATOM   2659  CD  LYS A 177       4.022 -15.056 -22.134  1.00  0.61           C  
ATOM   2660  CE  LYS A 177       4.364 -13.572 -22.150  1.00  0.61           C  
ATOM   2661  NZ  LYS A 177       5.589 -13.275 -21.307  1.00  0.61           N  
ATOM   2662  H   LYS A 177       2.405 -17.404 -25.243  1.00  0.61           H  
ATOM   2663  HA  LYS A 177       4.353 -17.571 -23.132  1.00  0.61           H  
ATOM   2664 1HB  LYS A 177       1.382 -17.008 -23.114  1.00  0.61           H  
ATOM   2665 2HB  LYS A 177       2.320 -17.044 -21.629  1.00  0.61           H  
ATOM   2666 1HG  LYS A 177       2.919 -15.211 -23.990  1.00  0.61           H  
ATOM   2667 2HG  LYS A 177       1.934 -14.748 -22.594  1.00  0.61           H  
ATOM   2668 1HD  LYS A 177       3.906 -15.377 -21.113  1.00  0.61           H  
ATOM   2669 2HD  LYS A 177       4.855 -15.601 -22.564  1.00  0.61           H  
ATOM   2670 1HE  LYS A 177       4.549 -13.255 -23.178  1.00  0.61           H  
ATOM   2671 2HE  LYS A 177       3.517 -13.006 -21.752  1.00  0.61           H  
ATOM   2672 1HZ  LYS A 177       5.785 -12.288 -21.328  1.00  0.61           H  
ATOM   2673 2HZ  LYS A 177       5.424 -13.556 -20.321  1.00  0.61           H  
ATOM   2674 3HZ  LYS A 177       6.392 -13.774 -21.646  1.00  0.61           H  
ATOM   2675  N   LEU A 178       2.206 -20.033 -23.316  1.00  0.61           N  
ATOM   2676  CA  LEU A 178       1.969 -21.386 -22.868  1.00  0.61           C  
ATOM   2677  C   LEU A 178       3.198 -22.226 -23.144  1.00  0.61           C  
ATOM   2678  O   LEU A 178       3.633 -22.983 -22.278  1.00  0.61           O  
ATOM   2679  CB  LEU A 178       0.723 -21.970 -23.526  1.00  0.61           C  
ATOM   2680  CG  LEU A 178       0.401 -23.380 -23.134  1.00  0.61           C  
ATOM   2681  CD1 LEU A 178       0.293 -23.424 -21.653  1.00  0.61           C  
ATOM   2682  CD2 LEU A 178      -0.934 -23.780 -23.792  1.00  0.61           C  
ATOM   2683  H   LEU A 178       1.637 -19.656 -24.071  1.00  0.61           H  
ATOM   2684  HA  LEU A 178       1.801 -21.369 -21.791  1.00  0.61           H  
ATOM   2685 1HB  LEU A 178      -0.132 -21.338 -23.285  1.00  0.61           H  
ATOM   2686 2HB  LEU A 178       0.860 -21.960 -24.596  1.00  0.61           H  
ATOM   2687  HG  LEU A 178       1.192 -24.068 -23.455  1.00  0.61           H  
ATOM   2688 1HD1 LEU A 178       0.034 -24.431 -21.327  1.00  0.61           H  
ATOM   2689 2HD1 LEU A 178       1.245 -23.132 -21.207  1.00  0.61           H  
ATOM   2690 3HD1 LEU A 178      -0.449 -22.738 -21.367  1.00  0.61           H  
ATOM   2691 1HD2 LEU A 178      -1.196 -24.802 -23.498  1.00  0.61           H  
ATOM   2692 2HD2 LEU A 178      -1.721 -23.099 -23.470  1.00  0.61           H  
ATOM   2693 3HD2 LEU A 178      -0.831 -23.728 -24.874  1.00  0.61           H  
ATOM   2694  N   PHE A 179       3.795 -22.070 -24.325  1.00  0.61           N  
ATOM   2695  CA  PHE A 179       4.984 -22.840 -24.660  1.00  0.61           C  
ATOM   2696  C   PHE A 179       6.051 -22.546 -23.615  1.00  0.61           C  
ATOM   2697  O   PHE A 179       6.729 -23.454 -23.145  1.00  0.61           O  
ATOM   2698  CB  PHE A 179       5.522 -22.457 -26.034  1.00  0.61           C  
ATOM   2699  CG  PHE A 179       4.632 -22.821 -27.158  1.00  0.61           C  
ATOM   2700  CD1 PHE A 179       3.617 -23.756 -26.996  1.00  0.61           C  
ATOM   2701  CD2 PHE A 179       4.791 -22.206 -28.392  1.00  0.61           C  
ATOM   2702  CE1 PHE A 179       2.778 -24.063 -28.047  1.00  0.61           C  
ATOM   2703  CE2 PHE A 179       3.957 -22.510 -29.443  1.00  0.61           C  
ATOM   2704  CZ  PHE A 179       2.945 -23.441 -29.271  1.00  0.61           C  
ATOM   2705  H   PHE A 179       3.386 -21.440 -25.014  1.00  0.61           H  
ATOM   2706  HA  PHE A 179       4.738 -23.905 -24.637  1.00  0.61           H  
ATOM   2707 1HB  PHE A 179       5.663 -21.401 -26.068  1.00  0.61           H  
ATOM   2708 2HB  PHE A 179       6.491 -22.922 -26.195  1.00  0.61           H  
ATOM   2709  HD1 PHE A 179       3.481 -24.244 -26.024  1.00  0.61           H  
ATOM   2710  HD2 PHE A 179       5.587 -21.468 -28.519  1.00  0.61           H  
ATOM   2711  HE1 PHE A 179       1.983 -24.797 -27.907  1.00  0.61           H  
ATOM   2712  HE2 PHE A 179       4.090 -22.020 -30.405  1.00  0.61           H  
ATOM   2713  HZ  PHE A 179       2.283 -23.685 -30.100  1.00  0.61           H  
ATOM   2714  N   ILE A 180       6.184 -21.287 -23.202  1.00  0.62           N  
ATOM   2715  CA  ILE A 180       7.157 -20.957 -22.174  1.00  0.62           C  
ATOM   2716  C   ILE A 180       6.883 -21.703 -20.897  1.00  0.62           C  
ATOM   2717  O   ILE A 180       7.787 -22.287 -20.310  1.00  0.62           O  
ATOM   2718  CB  ILE A 180       7.238 -19.454 -21.898  1.00  0.62           C  
ATOM   2719  CG1 ILE A 180       7.830 -18.787 -23.114  1.00  0.62           C  
ATOM   2720  CG2 ILE A 180       7.992 -19.157 -20.584  1.00  0.62           C  
ATOM   2721  CD1 ILE A 180       7.734 -17.309 -23.142  1.00  0.62           C  
ATOM   2722  H   ILE A 180       5.604 -20.553 -23.623  1.00  0.62           H  
ATOM   2723  HA  ILE A 180       8.142 -21.271 -22.538  1.00  0.62           H  
ATOM   2724  HB  ILE A 180       6.228 -19.068 -21.805  1.00  0.62           H  
ATOM   2725 1HG1 ILE A 180       8.883 -19.064 -23.185  1.00  0.62           H  
ATOM   2726 2HG1 ILE A 180       7.312 -19.168 -23.973  1.00  0.62           H  
ATOM   2727 1HG2 ILE A 180       8.012 -18.085 -20.411  1.00  0.62           H  
ATOM   2728 2HG2 ILE A 180       7.486 -19.645 -19.754  1.00  0.62           H  
ATOM   2729 3HG2 ILE A 180       8.998 -19.522 -20.642  1.00  0.62           H  
ATOM   2730 1HD1 ILE A 180       8.185 -16.954 -24.050  1.00  0.62           H  
ATOM   2731 2HD1 ILE A 180       6.694 -17.020 -23.107  1.00  0.62           H  
ATOM   2732 3HD1 ILE A 180       8.263 -16.896 -22.286  1.00  0.62           H  
ATOM   2733  N   GLU A 181       5.638 -21.706 -20.439  1.00  0.63           N  
ATOM   2734  CA  GLU A 181       5.362 -22.434 -19.214  1.00  0.63           C  
ATOM   2735  C   GLU A 181       5.656 -23.928 -19.375  1.00  0.63           C  
ATOM   2736  O   GLU A 181       6.210 -24.564 -18.475  1.00  0.63           O  
ATOM   2737  CB  GLU A 181       3.922 -22.234 -18.775  1.00  0.63           C  
ATOM   2738  CG  GLU A 181       3.607 -20.822 -18.316  1.00  0.63           C  
ATOM   2739  CD  GLU A 181       2.223 -20.688 -17.806  1.00  0.63           C  
ATOM   2740  OE1 GLU A 181       1.487 -21.647 -17.885  1.00  0.63           O  
ATOM   2741  OE2 GLU A 181       1.890 -19.632 -17.316  1.00  0.63           O  
ATOM   2742  H   GLU A 181       4.900 -21.201 -20.943  1.00  0.63           H  
ATOM   2743  HA  GLU A 181       6.016 -22.041 -18.430  1.00  0.63           H  
ATOM   2744 1HB  GLU A 181       3.262 -22.461 -19.618  1.00  0.63           H  
ATOM   2745 2HB  GLU A 181       3.679 -22.931 -17.977  1.00  0.63           H  
ATOM   2746 1HG  GLU A 181       4.310 -20.519 -17.548  1.00  0.63           H  
ATOM   2747 2HG  GLU A 181       3.738 -20.152 -19.165  1.00  0.63           H  
ATOM   2748  N   GLU A 182       5.330 -24.498 -20.538  1.00  0.65           N  
ATOM   2749  CA  GLU A 182       5.595 -25.916 -20.764  1.00  0.65           C  
ATOM   2750  C   GLU A 182       7.106 -26.193 -20.721  1.00  0.65           C  
ATOM   2751  O   GLU A 182       7.555 -27.148 -20.090  1.00  0.65           O  
ATOM   2752  CB  GLU A 182       4.994 -26.363 -22.104  1.00  0.65           C  
ATOM   2753  CG  GLU A 182       3.449 -26.402 -22.140  1.00  0.65           C  
ATOM   2754  CD  GLU A 182       2.882 -26.700 -23.518  1.00  0.65           C  
ATOM   2755  OE1 GLU A 182       3.633 -26.710 -24.467  1.00  0.65           O  
ATOM   2756  OE2 GLU A 182       1.695 -26.922 -23.615  1.00  0.65           O  
ATOM   2757  H   GLU A 182       4.870 -23.939 -21.259  1.00  0.65           H  
ATOM   2758  HA  GLU A 182       5.125 -26.488 -19.962  1.00  0.65           H  
ATOM   2759 1HB  GLU A 182       5.325 -25.684 -22.886  1.00  0.65           H  
ATOM   2760 2HB  GLU A 182       5.363 -27.356 -22.355  1.00  0.65           H  
ATOM   2761 1HG  GLU A 182       3.105 -27.168 -21.448  1.00  0.65           H  
ATOM   2762 2HG  GLU A 182       3.064 -25.444 -21.794  1.00  0.65           H  
ATOM   2763  N   ILE A 183       7.886 -25.286 -21.318  1.00  0.66           N  
ATOM   2764  CA  ILE A 183       9.341 -25.393 -21.341  1.00  0.66           C  
ATOM   2765  C   ILE A 183       9.904 -25.314 -19.940  1.00  0.66           C  
ATOM   2766  O   ILE A 183      10.746 -26.131 -19.553  1.00  0.66           O  
ATOM   2767  CB  ILE A 183       9.955 -24.269 -22.201  1.00  0.66           C  
ATOM   2768  CG1 ILE A 183       9.611 -24.481 -23.682  1.00  0.66           C  
ATOM   2769  CG2 ILE A 183      11.455 -24.207 -21.990  1.00  0.66           C  
ATOM   2770  CD1 ILE A 183       9.878 -23.267 -24.542  1.00  0.66           C  
ATOM   2771  H   ILE A 183       7.445 -24.517 -21.816  1.00  0.66           H  
ATOM   2772  HA  ILE A 183       9.612 -26.354 -21.771  1.00  0.66           H  
ATOM   2773  HB  ILE A 183       9.518 -23.322 -21.903  1.00  0.66           H  
ATOM   2774 1HG1 ILE A 183      10.214 -25.302 -24.059  1.00  0.66           H  
ATOM   2775 2HG1 ILE A 183       8.574 -24.763 -23.772  1.00  0.66           H  
ATOM   2776 1HG2 ILE A 183      11.871 -23.392 -22.579  1.00  0.66           H  
ATOM   2777 2HG2 ILE A 183      11.649 -24.035 -20.940  1.00  0.66           H  
ATOM   2778 3HG2 ILE A 183      11.909 -25.147 -22.294  1.00  0.66           H  
ATOM   2779 1HD1 ILE A 183       9.624 -23.498 -25.573  1.00  0.66           H  
ATOM   2780 2HD1 ILE A 183       9.270 -22.434 -24.199  1.00  0.66           H  
ATOM   2781 3HD1 ILE A 183      10.921 -23.001 -24.474  1.00  0.66           H  
ATOM   2782  N   CYS A 184       9.414 -24.358 -19.167  1.00  0.68           N  
ATOM   2783  CA  CYS A 184       9.868 -24.149 -17.812  1.00  0.68           C  
ATOM   2784  C   CYS A 184       9.591 -25.373 -16.947  1.00  0.68           C  
ATOM   2785  O   CYS A 184      10.448 -25.815 -16.173  1.00  0.68           O  
ATOM   2786  CB  CYS A 184       9.124 -22.965 -17.255  1.00  0.68           C  
ATOM   2787  SG  CYS A 184       9.574 -21.445 -18.026  1.00  0.68           S  
ATOM   2788  H   CYS A 184       8.711 -23.727 -19.553  1.00  0.68           H  
ATOM   2789  HA  CYS A 184      10.940 -23.947 -17.825  1.00  0.68           H  
ATOM   2790 1HB  CYS A 184       8.057 -23.108 -17.397  1.00  0.68           H  
ATOM   2791 2HB  CYS A 184       9.293 -22.896 -16.228  1.00  0.68           H  
ATOM   2792  HG  CYS A 184       8.954 -21.718 -19.196  1.00  0.68           H  
ATOM   2793  N   ARG A 185       8.402 -25.954 -17.116  1.00  0.70           N  
ATOM   2794  CA  ARG A 185       8.056 -27.150 -16.375  1.00  0.70           C  
ATOM   2795  C   ARG A 185       8.957 -28.303 -16.779  1.00  0.70           C  
ATOM   2796  O   ARG A 185       9.406 -29.060 -15.916  1.00  0.70           O  
ATOM   2797  CB  ARG A 185       6.600 -27.504 -16.589  1.00  0.70           C  
ATOM   2798  CG  ARG A 185       5.639 -26.573 -15.883  1.00  0.70           C  
ATOM   2799  CD  ARG A 185       4.249 -26.933 -16.128  1.00  0.70           C  
ATOM   2800  NE  ARG A 185       3.346 -26.018 -15.478  1.00  0.70           N  
ATOM   2801  CZ  ARG A 185       2.994 -26.099 -14.181  1.00  0.70           C  
ATOM   2802  NH1 ARG A 185       3.485 -27.052 -13.419  1.00  0.70           N  
ATOM   2803  NH2 ARG A 185       2.155 -25.230 -13.674  1.00  0.70           N  
ATOM   2804  H   ARG A 185       7.718 -25.547 -17.754  1.00  0.70           H  
ATOM   2805  HA  ARG A 185       8.202 -26.951 -15.316  1.00  0.70           H  
ATOM   2806 1HB  ARG A 185       6.375 -27.468 -17.655  1.00  0.70           H  
ATOM   2807 2HB  ARG A 185       6.412 -28.520 -16.244  1.00  0.70           H  
ATOM   2808 1HG  ARG A 185       5.809 -26.637 -14.817  1.00  0.70           H  
ATOM   2809 2HG  ARG A 185       5.802 -25.551 -16.215  1.00  0.70           H  
ATOM   2810 1HD  ARG A 185       4.056 -26.898 -17.202  1.00  0.70           H  
ATOM   2811 2HD  ARG A 185       4.055 -27.935 -15.753  1.00  0.70           H  
ATOM   2812  HE  ARG A 185       2.950 -25.270 -16.034  1.00  0.70           H  
ATOM   2813 1HH1 ARG A 185       4.132 -27.726 -13.804  1.00  0.70           H  
ATOM   2814 2HH1 ARG A 185       3.213 -27.113 -12.445  1.00  0.70           H  
ATOM   2815 1HH2 ARG A 185       1.774 -24.505 -14.268  1.00  0.70           H  
ATOM   2816 2HH2 ARG A 185       1.901 -25.312 -12.698  1.00  0.70           H  
ATOM   2817  N   ASP A 186       9.272 -28.426 -18.071  1.00  0.72           N  
ATOM   2818  CA  ASP A 186      10.172 -29.483 -18.507  1.00  0.72           C  
ATOM   2819  C   ASP A 186      11.576 -29.309 -17.955  1.00  0.72           C  
ATOM   2820  O   ASP A 186      12.225 -30.308 -17.631  1.00  0.72           O  
ATOM   2821  CB  ASP A 186      10.162 -29.655 -20.017  1.00  0.72           C  
ATOM   2822  CG  ASP A 186       8.884 -30.364 -20.448  1.00  0.72           C  
ATOM   2823  OD1 ASP A 186       8.206 -30.868 -19.559  1.00  0.72           O  
ATOM   2824  OD2 ASP A 186       8.606 -30.453 -21.621  1.00  0.72           O  
ATOM   2825  H   ASP A 186       8.863 -27.794 -18.764  1.00  0.72           H  
ATOM   2826  HA  ASP A 186       9.788 -30.417 -18.105  1.00  0.72           H  
ATOM   2827 1HB  ASP A 186      10.207 -28.671 -20.495  1.00  0.72           H  
ATOM   2828 2HB  ASP A 186      11.030 -30.228 -20.337  1.00  0.72           H  
ATOM   2829  N   VAL A 187      12.039 -28.064 -17.793  1.00  0.75           N  
ATOM   2830  CA  VAL A 187      13.349 -27.859 -17.189  1.00  0.75           C  
ATOM   2831  C   VAL A 187      13.332 -28.429 -15.783  1.00  0.75           C  
ATOM   2832  O   VAL A 187      14.215 -29.200 -15.410  1.00  0.75           O  
ATOM   2833  CB  VAL A 187      13.735 -26.370 -17.166  1.00  0.75           C  
ATOM   2834  CG1 VAL A 187      14.977 -26.144 -16.323  1.00  0.75           C  
ATOM   2835  CG2 VAL A 187      14.011 -25.930 -18.563  1.00  0.75           C  
ATOM   2836  H   VAL A 187      11.483 -27.267 -18.114  1.00  0.75           H  
ATOM   2837  HA  VAL A 187      14.092 -28.398 -17.779  1.00  0.75           H  
ATOM   2838  HB  VAL A 187      12.923 -25.787 -16.738  1.00  0.75           H  
ATOM   2839 1HG1 VAL A 187      15.233 -25.084 -16.320  1.00  0.75           H  
ATOM   2840 2HG1 VAL A 187      14.771 -26.469 -15.308  1.00  0.75           H  
ATOM   2841 3HG1 VAL A 187      15.811 -26.716 -16.724  1.00  0.75           H  
ATOM   2842 1HG2 VAL A 187      14.283 -24.908 -18.540  1.00  0.75           H  
ATOM   2843 2HG2 VAL A 187      14.830 -26.514 -18.974  1.00  0.75           H  
ATOM   2844 3HG2 VAL A 187      13.132 -26.064 -19.178  1.00  0.75           H  
ATOM   2845  N   HIS A 188      12.280 -28.112 -15.031  1.00  0.79           N  
ATOM   2846  CA  HIS A 188      12.124 -28.662 -13.693  1.00  0.79           C  
ATOM   2847  C   HIS A 188      12.009 -30.188 -13.689  1.00  0.79           C  
ATOM   2848  O   HIS A 188      12.677 -30.863 -12.906  1.00  0.79           O  
ATOM   2849  CB  HIS A 188      10.921 -28.063 -12.968  1.00  0.79           C  
ATOM   2850  CG  HIS A 188      10.691 -28.736 -11.664  1.00  0.79           C  
ATOM   2851  ND1 HIS A 188      11.506 -28.551 -10.567  1.00  0.79           N  
ATOM   2852  CD2 HIS A 188       9.744 -29.623 -11.290  1.00  0.79           C  
ATOM   2853  CE1 HIS A 188      11.076 -29.302  -9.582  1.00  0.79           C  
ATOM   2854  NE2 HIS A 188      10.002 -29.966  -9.992  1.00  0.79           N  
ATOM   2855  H   HIS A 188      11.581 -27.465 -15.404  1.00  0.79           H  
ATOM   2856  HA  HIS A 188      13.006 -28.419 -13.108  1.00  0.79           H  
ATOM   2857 1HB  HIS A 188      11.092 -27.001 -12.784  1.00  0.79           H  
ATOM   2858 2HB  HIS A 188      10.027 -28.157 -13.580  1.00  0.79           H  
ATOM   2859  HD1 HIS A 188      12.121 -27.758 -10.392  1.00  0.79           H  
ATOM   2860  HD2 HIS A 188       8.901 -30.068 -11.819  1.00  0.79           H  
ATOM   2861  HE1 HIS A 188      11.602 -29.294  -8.625  1.00  0.79           H  
ATOM   2862  N   ARG A 189      11.140 -30.752 -14.532  1.00  0.82           N  
ATOM   2863  CA  ARG A 189      10.966 -32.200 -14.531  1.00  0.82           C  
ATOM   2864  C   ARG A 189      12.263 -32.923 -14.911  1.00  0.82           C  
ATOM   2865  O   ARG A 189      12.564 -33.994 -14.380  1.00  0.82           O  
ATOM   2866  CB  ARG A 189       9.852 -32.631 -15.488  1.00  0.82           C  
ATOM   2867  CG  ARG A 189       8.429 -32.232 -15.053  1.00  0.82           C  
ATOM   2868  CD  ARG A 189       7.328 -32.939 -15.830  1.00  0.82           C  
ATOM   2869  NE  ARG A 189       7.181 -32.543 -17.257  1.00  0.82           N  
ATOM   2870  CZ  ARG A 189       6.281 -33.111 -18.096  1.00  0.82           C  
ATOM   2871  NH1 ARG A 189       5.475 -34.058 -17.662  1.00  0.82           N  
ATOM   2872  NH2 ARG A 189       6.210 -32.712 -19.349  1.00  0.82           N  
ATOM   2873  H   ARG A 189      10.598 -30.172 -15.164  1.00  0.82           H  
ATOM   2874  HA  ARG A 189      10.685 -32.505 -13.523  1.00  0.82           H  
ATOM   2875 1HB  ARG A 189      10.033 -32.179 -16.463  1.00  0.82           H  
ATOM   2876 2HB  ARG A 189       9.878 -33.709 -15.619  1.00  0.82           H  
ATOM   2877 1HG  ARG A 189       8.303 -32.463 -13.996  1.00  0.82           H  
ATOM   2878 2HG  ARG A 189       8.300 -31.164 -15.199  1.00  0.82           H  
ATOM   2879 1HD  ARG A 189       7.520 -34.009 -15.803  1.00  0.82           H  
ATOM   2880 2HD  ARG A 189       6.379 -32.740 -15.335  1.00  0.82           H  
ATOM   2881  HE  ARG A 189       7.783 -31.807 -17.674  1.00  0.82           H  
ATOM   2882 1HH1 ARG A 189       5.527 -34.364 -16.702  1.00  0.82           H  
ATOM   2883 2HH1 ARG A 189       4.807 -34.476 -18.292  1.00  0.82           H  
ATOM   2884 1HH2 ARG A 189       6.853 -31.970 -19.669  1.00  0.82           H  
ATOM   2885 2HH2 ARG A 189       5.551 -33.121 -19.983  1.00  0.82           H  
ATOM   2886  N   SER A 190      13.042 -32.320 -15.815  1.00  0.84           N  
ATOM   2887  CA  SER A 190      14.312 -32.867 -16.267  1.00  0.84           C  
ATOM   2888  C   SER A 190      15.377 -32.769 -15.176  1.00  0.84           C  
ATOM   2889  O   SER A 190      16.237 -33.644 -15.038  1.00  0.84           O  
ATOM   2890  CB  SER A 190      14.796 -32.098 -17.480  1.00  0.84           C  
ATOM   2891  OG  SER A 190      13.919 -32.252 -18.557  1.00  0.84           O  
ATOM   2892  H   SER A 190      12.730 -31.449 -16.240  1.00  0.84           H  
ATOM   2893  HA  SER A 190      14.169 -33.915 -16.526  1.00  0.84           H  
ATOM   2894 1HB  SER A 190      14.884 -31.040 -17.228  1.00  0.84           H  
ATOM   2895 2HB  SER A 190      15.786 -32.450 -17.758  1.00  0.84           H  
ATOM   2896  HG  SER A 190      13.137 -31.700 -18.326  1.00  0.84           H  
ATOM   2897  N   ASP A 191      15.323 -31.675 -14.421  1.00  0.85           N  
ATOM   2898  CA  ASP A 191      16.280 -31.346 -13.384  1.00  0.85           C  
ATOM   2899  C   ASP A 191      15.600 -30.804 -12.124  1.00  0.85           C  
ATOM   2900  O   ASP A 191      15.244 -29.627 -12.021  1.00  0.85           O  
ATOM   2901  CB  ASP A 191      17.285 -30.353 -13.969  1.00  0.85           C  
ATOM   2902  CG  ASP A 191      18.385 -29.881 -13.023  1.00  0.85           C  
ATOM   2903  OD1 ASP A 191      18.323 -30.166 -11.830  1.00  0.85           O  
ATOM   2904  OD2 ASP A 191      19.251 -29.144 -13.498  1.00  0.85           O  
ATOM   2905  H   ASP A 191      14.590 -30.992 -14.608  1.00  0.85           H  
ATOM   2906  HA  ASP A 191      16.813 -32.257 -13.113  1.00  0.85           H  
ATOM   2907 1HB  ASP A 191      17.773 -30.828 -14.820  1.00  0.85           H  
ATOM   2908 2HB  ASP A 191      16.741 -29.500 -14.365  1.00  0.85           H  
ATOM   2909  N   SER A 192      15.510 -31.664 -11.120  1.00  0.83           N  
ATOM   2910  CA  SER A 192      14.808 -31.370  -9.877  1.00  0.83           C  
ATOM   2911  C   SER A 192      15.395 -30.216  -9.052  1.00  0.83           C  
ATOM   2912  O   SER A 192      14.777 -29.795  -8.071  1.00  0.83           O  
ATOM   2913  CB  SER A 192      14.731 -32.622  -9.025  1.00  0.83           C  
ATOM   2914  OG  SER A 192      16.003 -33.028  -8.606  1.00  0.83           O  
ATOM   2915  H   SER A 192      15.883 -32.591 -11.258  1.00  0.83           H  
ATOM   2916  HA  SER A 192      13.787 -31.091 -10.147  1.00  0.83           H  
ATOM   2917 1HB  SER A 192      14.107 -32.423  -8.156  1.00  0.83           H  
ATOM   2918 2HB  SER A 192      14.257 -33.421  -9.594  1.00  0.83           H  
ATOM   2919  HG  SER A 192      16.409 -32.250  -8.209  1.00  0.83           H  
ATOM   2920  N   GLU A 193      16.603 -29.731  -9.383  1.00  0.80           N  
ATOM   2921  CA  GLU A 193      17.166 -28.626  -8.608  1.00  0.80           C  
ATOM   2922  C   GLU A 193      16.585 -27.267  -9.010  1.00  0.80           C  
ATOM   2923  O   GLU A 193      16.845 -26.253  -8.350  1.00  0.80           O  
ATOM   2924  CB  GLU A 193      18.687 -28.554  -8.732  1.00  0.80           C  
ATOM   2925  CG  GLU A 193      19.457 -29.698  -8.083  1.00  0.80           C  
ATOM   2926  CD  GLU A 193      20.967 -29.553  -8.257  1.00  0.80           C  
ATOM   2927  OE1 GLU A 193      21.394 -28.603  -8.899  1.00  0.80           O  
ATOM   2928  OE2 GLU A 193      21.686 -30.373  -7.744  1.00  0.80           O  
ATOM   2929  H   GLU A 193      17.107 -30.075 -10.218  1.00  0.80           H  
ATOM   2930  HA  GLU A 193      16.919 -28.791  -7.559  1.00  0.80           H  
ATOM   2931 1HB  GLU A 193      18.945 -28.548  -9.793  1.00  0.80           H  
ATOM   2932 2HB  GLU A 193      19.041 -27.615  -8.307  1.00  0.80           H  
ATOM   2933 1HG  GLU A 193      19.217 -29.729  -7.020  1.00  0.80           H  
ATOM   2934 2HG  GLU A 193      19.123 -30.636  -8.532  1.00  0.80           H  
ATOM   2935  N   TRP A 194      15.798 -27.215 -10.083  1.00  0.75           N  
ATOM   2936  CA  TRP A 194      15.235 -25.925 -10.471  1.00  0.75           C  
ATOM   2937  C   TRP A 194      13.973 -25.596  -9.711  1.00  0.75           C  
ATOM   2938  O   TRP A 194      13.041 -26.397  -9.625  1.00  0.75           O  
ATOM   2939  CB  TRP A 194      14.903 -25.928 -11.944  1.00  0.75           C  
ATOM   2940  CG  TRP A 194      16.051 -25.893 -12.761  1.00  0.75           C  
ATOM   2941  CD1 TRP A 194      16.733 -26.955 -13.120  1.00  0.75           C  
ATOM   2942  CD2 TRP A 194      16.679 -24.778 -13.396  1.00  0.75           C  
ATOM   2943  NE1 TRP A 194      17.760 -26.625 -13.910  1.00  0.75           N  
ATOM   2944  CE2 TRP A 194      17.743 -25.292 -14.108  1.00  0.75           C  
ATOM   2945  CE3 TRP A 194      16.435 -23.408 -13.420  1.00  0.75           C  
ATOM   2946  CZ2 TRP A 194      18.559 -24.518 -14.832  1.00  0.75           C  
ATOM   2947  CZ3 TRP A 194      17.296 -22.618 -14.170  1.00  0.75           C  
ATOM   2948  CH2 TRP A 194      18.320 -23.161 -14.853  1.00  0.75           C  
ATOM   2949  H   TRP A 194      15.602 -28.062 -10.630  1.00  0.75           H  
ATOM   2950  HA  TRP A 194      15.968 -25.146 -10.271  1.00  0.75           H  
ATOM   2951 1HB  TRP A 194      14.340 -26.818 -12.185  1.00  0.75           H  
ATOM   2952 2HB  TRP A 194      14.299 -25.076 -12.176  1.00  0.75           H  
ATOM   2953  HD1 TRP A 194      16.510 -27.933 -12.802  1.00  0.75           H  
ATOM   2954  HE1 TRP A 194      18.433 -27.328 -14.269  1.00  0.75           H  
ATOM   2955  HE3 TRP A 194      15.605 -22.974 -12.859  1.00  0.75           H  
ATOM   2956  HZ2 TRP A 194      19.371 -24.950 -15.367  1.00  0.75           H  
ATOM   2957  HZ3 TRP A 194      17.153 -21.547 -14.192  1.00  0.75           H  
ATOM   2958  HH2 TRP A 194      18.970 -22.512 -15.424  1.00  0.75           H  
ATOM   2959  N   LYS A 195      13.930 -24.378  -9.198  1.00  0.70           N  
ATOM   2960  CA  LYS A 195      12.758 -23.843  -8.529  1.00  0.70           C  
ATOM   2961  C   LYS A 195      12.166 -22.840  -9.493  1.00  0.70           C  
ATOM   2962  O   LYS A 195      12.816 -21.837  -9.810  1.00  0.70           O  
ATOM   2963  CB  LYS A 195      13.128 -23.199  -7.186  1.00  0.70           C  
ATOM   2964  CG  LYS A 195      13.304 -24.184  -6.014  1.00  0.70           C  
ATOM   2965  CD  LYS A 195      14.601 -24.976  -6.116  1.00  0.70           C  
ATOM   2966  CE  LYS A 195      15.836 -24.102  -5.931  1.00  0.70           C  
ATOM   2967  NZ  LYS A 195      17.080 -24.931  -5.914  1.00  0.70           N  
ATOM   2968  H   LYS A 195      14.750 -23.779  -9.279  1.00  0.70           H  
ATOM   2969  HA  LYS A 195      12.040 -24.635  -8.362  1.00  0.70           H  
ATOM   2970 1HB  LYS A 195      14.059 -22.638  -7.298  1.00  0.70           H  
ATOM   2971 2HB  LYS A 195      12.361 -22.496  -6.894  1.00  0.70           H  
ATOM   2972 1HG  LYS A 195      13.302 -23.624  -5.074  1.00  0.70           H  
ATOM   2973 2HG  LYS A 195      12.467 -24.887  -5.994  1.00  0.70           H  
ATOM   2974 1HD  LYS A 195      14.597 -25.769  -5.388  1.00  0.70           H  
ATOM   2975 2HD  LYS A 195      14.665 -25.435  -7.084  1.00  0.70           H  
ATOM   2976 1HE  LYS A 195      15.897 -23.398  -6.763  1.00  0.70           H  
ATOM   2977 2HE  LYS A 195      15.761 -23.542  -4.999  1.00  0.70           H  
ATOM   2978 1HZ  LYS A 195      17.887 -24.342  -5.813  1.00  0.70           H  
ATOM   2979 2HZ  LYS A 195      17.044 -25.585  -5.154  1.00  0.70           H  
ATOM   2980 3HZ  LYS A 195      17.130 -25.453  -6.808  1.00  0.70           H  
ATOM   2981  N   ILE A 196      11.001 -23.156 -10.041  1.00  0.66           N  
ATOM   2982  CA  ILE A 196      10.445 -22.266 -11.053  1.00  0.66           C  
ATOM   2983  C   ILE A 196       9.021 -21.859 -10.756  1.00  0.66           C  
ATOM   2984  O   ILE A 196       8.125 -22.701 -10.673  1.00  0.66           O  
ATOM   2985  CB  ILE A 196      10.526 -22.885 -12.459  1.00  0.66           C  
ATOM   2986  CG1 ILE A 196      12.001 -23.206 -12.829  1.00  0.66           C  
ATOM   2987  CG2 ILE A 196       9.951 -21.902 -13.428  1.00  0.66           C  
ATOM   2988  CD1 ILE A 196      12.183 -23.967 -14.144  1.00  0.66           C  
ATOM   2989  H   ILE A 196      10.516 -24.000  -9.725  1.00  0.66           H  
ATOM   2990  HA  ILE A 196      11.034 -21.351 -11.072  1.00  0.66           H  
ATOM   2991  HB  ILE A 196       9.971 -23.820 -12.498  1.00  0.66           H  
ATOM   2992 1HG1 ILE A 196      12.554 -22.284 -12.873  1.00  0.66           H  
ATOM   2993 2HG1 ILE A 196      12.425 -23.813 -12.050  1.00  0.66           H  
ATOM   2994 1HG2 ILE A 196      10.024 -22.307 -14.388  1.00  0.66           H  
ATOM   2995 2HG2 ILE A 196       8.911 -21.698 -13.189  1.00  0.66           H  
ATOM   2996 3HG2 ILE A 196      10.514 -20.981 -13.378  1.00  0.66           H  
ATOM   2997 1HD1 ILE A 196      13.243 -24.153 -14.315  1.00  0.66           H  
ATOM   2998 2HD1 ILE A 196      11.657 -24.920 -14.091  1.00  0.66           H  
ATOM   2999 3HD1 ILE A 196      11.784 -23.381 -14.974  1.00  0.66           H  
ATOM   3000  N   ILE A 197       8.813 -20.563 -10.665  1.00  0.64           N  
ATOM   3001  CA  ILE A 197       7.493 -20.059 -10.396  1.00  0.64           C  
ATOM   3002  C   ILE A 197       7.002 -19.301 -11.608  1.00  0.64           C  
ATOM   3003  O   ILE A 197       7.735 -18.502 -12.202  1.00  0.64           O  
ATOM   3004  CB  ILE A 197       7.519 -19.185  -9.156  1.00  0.64           C  
ATOM   3005  CG1 ILE A 197       6.149 -18.745  -8.765  1.00  0.64           C  
ATOM   3006  CG2 ILE A 197       8.330 -18.051  -9.410  1.00  0.64           C  
ATOM   3007  CD1 ILE A 197       6.094 -18.183  -7.371  1.00  0.64           C  
ATOM   3008  H   ILE A 197       9.600 -19.920 -10.775  1.00  0.64           H  
ATOM   3009  HA  ILE A 197       6.823 -20.890 -10.210  1.00  0.64           H  
ATOM   3010  HB  ILE A 197       7.955 -19.726  -8.351  1.00  0.64           H  
ATOM   3011 1HG1 ILE A 197       5.826 -17.983  -9.462  1.00  0.64           H  
ATOM   3012 2HG1 ILE A 197       5.466 -19.590  -8.849  1.00  0.64           H  
ATOM   3013 1HG2 ILE A 197       8.388 -17.496  -8.525  1.00  0.64           H  
ATOM   3014 2HG2 ILE A 197       9.303 -18.374  -9.683  1.00  0.64           H  
ATOM   3015 3HG2 ILE A 197       7.895 -17.465 -10.214  1.00  0.64           H  
ATOM   3016 1HD1 ILE A 197       5.095 -17.853  -7.153  1.00  0.64           H  
ATOM   3017 2HD1 ILE A 197       6.393 -18.932  -6.651  1.00  0.64           H  
ATOM   3018 3HD1 ILE A 197       6.744 -17.371  -7.304  1.00  0.64           H  
ATOM   3019  N   LEU A 198       5.767 -19.585 -11.951  1.00  0.63           N  
ATOM   3020  CA  LEU A 198       5.109 -19.006 -13.089  1.00  0.63           C  
ATOM   3021  C   LEU A 198       4.032 -18.061 -12.569  1.00  0.63           C  
ATOM   3022  O   LEU A 198       3.188 -18.462 -11.766  1.00  0.63           O  
ATOM   3023  CB  LEU A 198       4.530 -20.171 -13.900  1.00  0.63           C  
ATOM   3024  CG  LEU A 198       5.571 -21.302 -14.256  1.00  0.63           C  
ATOM   3025  CD1 LEU A 198       4.864 -22.451 -14.938  1.00  0.63           C  
ATOM   3026  CD2 LEU A 198       6.675 -20.741 -15.138  1.00  0.63           C  
ATOM   3027  H   LEU A 198       5.264 -20.276 -11.394  1.00  0.63           H  
ATOM   3028  HA  LEU A 198       5.825 -18.441 -13.685  1.00  0.63           H  
ATOM   3029 1HB  LEU A 198       3.756 -20.632 -13.328  1.00  0.63           H  
ATOM   3030 2HB  LEU A 198       4.102 -19.785 -14.830  1.00  0.63           H  
ATOM   3031  HG  LEU A 198       6.013 -21.691 -13.331  1.00  0.63           H  
ATOM   3032 1HD1 LEU A 198       5.584 -23.237 -15.164  1.00  0.63           H  
ATOM   3033 2HD1 LEU A 198       4.094 -22.844 -14.279  1.00  0.63           H  
ATOM   3034 3HD1 LEU A 198       4.411 -22.107 -15.848  1.00  0.63           H  
ATOM   3035 1HD2 LEU A 198       7.385 -21.524 -15.363  1.00  0.63           H  
ATOM   3036 2HD2 LEU A 198       6.256 -20.353 -16.067  1.00  0.63           H  
ATOM   3037 3HD2 LEU A 198       7.176 -19.947 -14.603  1.00  0.63           H  
ATOM   3038  N   LEU A 199       4.111 -16.801 -12.943  1.00  0.64           N  
ATOM   3039  CA  LEU A 199       3.173 -15.809 -12.440  1.00  0.64           C  
ATOM   3040  C   LEU A 199       2.311 -15.212 -13.539  1.00  0.64           C  
ATOM   3041  O   LEU A 199       2.811 -14.464 -14.381  1.00  0.64           O  
ATOM   3042  CB  LEU A 199       3.971 -14.715 -11.777  1.00  0.64           C  
ATOM   3043  CG  LEU A 199       4.881 -15.155 -10.656  1.00  0.64           C  
ATOM   3044  CD1 LEU A 199       5.679 -14.024 -10.300  1.00  0.64           C  
ATOM   3045  CD2 LEU A 199       4.081 -15.665  -9.474  1.00  0.64           C  
ATOM   3046  H   LEU A 199       4.843 -16.504 -13.590  1.00  0.64           H  
ATOM   3047  HA  LEU A 199       2.519 -16.279 -11.705  1.00  0.64           H  
ATOM   3048 1HB  LEU A 199       4.592 -14.237 -12.533  1.00  0.64           H  
ATOM   3049 2HB  LEU A 199       3.288 -13.993 -11.393  1.00  0.64           H  
ATOM   3050  HG  LEU A 199       5.552 -15.940 -11.009  1.00  0.64           H  
ATOM   3051 1HD1 LEU A 199       6.346 -14.286  -9.567  1.00  0.64           H  
ATOM   3052 2HD1 LEU A 199       6.213 -13.744 -11.173  1.00  0.64           H  
ATOM   3053 3HD1 LEU A 199       5.082 -13.201  -9.959  1.00  0.64           H  
ATOM   3054 1HD2 LEU A 199       4.752 -15.955  -8.676  1.00  0.64           H  
ATOM   3055 2HD2 LEU A 199       3.414 -14.894  -9.109  1.00  0.64           H  
ATOM   3056 3HD2 LEU A 199       3.502 -16.524  -9.791  1.00  0.64           H  
ATOM   3057  N   ARG A 200       1.030 -15.555 -13.553  1.00  0.66           N  
ATOM   3058  CA  ARG A 200       0.131 -15.105 -14.604  1.00  0.66           C  
ATOM   3059  C   ARG A 200      -0.458 -13.734 -14.299  1.00  0.66           C  
ATOM   3060  O   ARG A 200      -1.010 -13.496 -13.216  1.00  0.66           O  
ATOM   3061  CB  ARG A 200      -0.975 -16.139 -14.823  1.00  0.66           C  
ATOM   3062  CG  ARG A 200      -0.480 -17.471 -15.425  1.00  0.66           C  
ATOM   3063  CD  ARG A 200      -1.534 -18.544 -15.491  1.00  0.66           C  
ATOM   3064  NE  ARG A 200      -0.988 -19.781 -16.086  1.00  0.66           N  
ATOM   3065  CZ  ARG A 200      -1.491 -21.046 -15.937  1.00  0.66           C  
ATOM   3066  NH1 ARG A 200      -2.543 -21.292 -15.202  1.00  0.66           N  
ATOM   3067  NH2 ARG A 200      -0.892 -22.051 -16.518  1.00  0.66           N  
ATOM   3068  H   ARG A 200       0.668 -16.145 -12.810  1.00  0.66           H  
ATOM   3069  HA  ARG A 200       0.693 -15.037 -15.521  1.00  0.66           H  
ATOM   3070 1HB  ARG A 200      -1.446 -16.369 -13.872  1.00  0.66           H  
ATOM   3071 2HB  ARG A 200      -1.741 -15.728 -15.484  1.00  0.66           H  
ATOM   3072 1HG  ARG A 200      -0.140 -17.292 -16.445  1.00  0.66           H  
ATOM   3073 2HG  ARG A 200       0.352 -17.849 -14.830  1.00  0.66           H  
ATOM   3074 1HD  ARG A 200      -1.901 -18.771 -14.487  1.00  0.66           H  
ATOM   3075 2HD  ARG A 200      -2.354 -18.202 -16.114  1.00  0.66           H  
ATOM   3076  HE  ARG A 200      -0.122 -19.683 -16.653  1.00  0.66           H  
ATOM   3077 1HH1 ARG A 200      -3.036 -20.548 -14.738  1.00  0.66           H  
ATOM   3078 2HH1 ARG A 200      -2.856 -22.251 -15.078  1.00  0.66           H  
ATOM   3079 1HH2 ARG A 200      -0.058 -21.879 -17.084  1.00  0.66           H  
ATOM   3080 2HH2 ARG A 200      -1.241 -22.985 -16.400  1.00  0.66           H  
ATOM   3081  N   TYR A 201      -0.389 -12.834 -15.272  1.00  0.68           N  
ATOM   3082  CA  TYR A 201      -0.973 -11.517 -15.084  1.00  0.68           C  
ATOM   3083  C   TYR A 201      -2.077 -11.284 -16.098  1.00  0.68           C  
ATOM   3084  O   TYR A 201      -2.145 -11.941 -17.137  1.00  0.68           O  
ATOM   3085  CB  TYR A 201       0.063 -10.399 -15.165  1.00  0.68           C  
ATOM   3086  CG  TYR A 201       0.715 -10.200 -16.506  1.00  0.68           C  
ATOM   3087  CD1 TYR A 201       0.063  -9.467 -17.436  1.00  0.68           C  
ATOM   3088  CD2 TYR A 201       1.976 -10.682 -16.780  1.00  0.68           C  
ATOM   3089  CE1 TYR A 201       0.628  -9.192 -18.657  1.00  0.68           C  
ATOM   3090  CE2 TYR A 201       2.553 -10.415 -18.018  1.00  0.68           C  
ATOM   3091  CZ  TYR A 201       1.881  -9.666 -18.942  1.00  0.68           C  
ATOM   3092  OH  TYR A 201       2.459  -9.382 -20.156  1.00  0.68           O  
ATOM   3093  H   TYR A 201       0.118 -13.064 -16.124  1.00  0.68           H  
ATOM   3094  HA  TYR A 201      -1.424 -11.473 -14.094  1.00  0.68           H  
ATOM   3095 1HB  TYR A 201      -0.396  -9.454 -14.868  1.00  0.68           H  
ATOM   3096 2HB  TYR A 201       0.847 -10.611 -14.451  1.00  0.68           H  
ATOM   3097  HD1 TYR A 201      -0.925  -9.095 -17.202  1.00  0.68           H  
ATOM   3098  HD2 TYR A 201       2.512 -11.270 -16.037  1.00  0.68           H  
ATOM   3099  HE1 TYR A 201       0.085  -8.596 -19.389  1.00  0.68           H  
ATOM   3100  HE2 TYR A 201       3.539 -10.789 -18.261  1.00  0.68           H  
ATOM   3101  HH  TYR A 201       3.321  -9.802 -20.201  1.00  0.68           H  
ATOM   3102  N   PHE A 202      -2.956 -10.352 -15.777  1.00  0.70           N  
ATOM   3103  CA  PHE A 202      -4.111 -10.068 -16.608  1.00  0.70           C  
ATOM   3104  C   PHE A 202      -3.972  -8.780 -17.428  1.00  0.70           C  
ATOM   3105  O   PHE A 202      -4.219  -8.787 -18.641  1.00  0.70           O  
ATOM   3106  CB  PHE A 202      -5.298 -10.108 -15.655  1.00  0.70           C  
ATOM   3107  CG  PHE A 202      -5.476 -11.526 -15.143  1.00  0.70           C  
ATOM   3108  CD1 PHE A 202      -4.594 -12.083 -14.211  1.00  0.70           C  
ATOM   3109  CD2 PHE A 202      -6.500 -12.289 -15.595  1.00  0.70           C  
ATOM   3110  CE1 PHE A 202      -4.730 -13.391 -13.797  1.00  0.70           C  
ATOM   3111  CE2 PHE A 202      -6.669 -13.605 -15.176  1.00  0.70           C  
ATOM   3112  CZ  PHE A 202      -5.775 -14.159 -14.288  1.00  0.70           C  
ATOM   3113  H   PHE A 202      -2.839  -9.843 -14.912  1.00  0.70           H  
ATOM   3114  HA  PHE A 202      -4.229 -10.889 -17.312  1.00  0.70           H  
ATOM   3115 1HB  PHE A 202      -5.122  -9.453 -14.803  1.00  0.70           H  
ATOM   3116 2HB  PHE A 202      -6.213  -9.788 -16.156  1.00  0.70           H  
ATOM   3117  HD1 PHE A 202      -3.778 -11.482 -13.824  1.00  0.70           H  
ATOM   3118  HD2 PHE A 202      -7.171 -11.837 -16.303  1.00  0.70           H  
ATOM   3119  HE1 PHE A 202      -4.018 -13.814 -13.086  1.00  0.70           H  
ATOM   3120  HE2 PHE A 202      -7.497 -14.205 -15.555  1.00  0.70           H  
ATOM   3121  HZ  PHE A 202      -5.898 -15.193 -13.965  1.00  0.70           H  
ATOM   3122  N   ASN A 203      -3.574  -7.687 -16.773  1.00  0.71           N  
ATOM   3123  CA  ASN A 203      -3.328  -6.397 -17.427  1.00  0.71           C  
ATOM   3124  C   ASN A 203      -2.625  -5.437 -16.444  1.00  0.71           C  
ATOM   3125  O   ASN A 203      -3.283  -4.932 -15.536  1.00  0.71           O  
ATOM   3126  CB  ASN A 203      -4.589  -5.771 -17.992  1.00  0.71           C  
ATOM   3127  CG  ASN A 203      -4.248  -4.525 -18.786  1.00  0.71           C  
ATOM   3128  OD1 ASN A 203      -3.274  -3.832 -18.465  1.00  0.71           O  
ATOM   3129  ND2 ASN A 203      -5.019  -4.246 -19.804  1.00  0.71           N  
ATOM   3130  H   ASN A 203      -3.424  -7.757 -15.780  1.00  0.71           H  
ATOM   3131  HA  ASN A 203      -2.697  -6.563 -18.294  1.00  0.71           H  
ATOM   3132 1HB  ASN A 203      -5.105  -6.467 -18.649  1.00  0.71           H  
ATOM   3133 2HB  ASN A 203      -5.270  -5.518 -17.194  1.00  0.71           H  
ATOM   3134 1HD2 ASN A 203      -4.856  -3.431 -20.357  1.00  0.71           H  
ATOM   3135 2HD2 ASN A 203      -5.791  -4.841 -20.021  1.00  0.71           H  
ATOM   3136  N   PRO A 204      -1.288  -5.284 -16.481  1.00  0.70           N  
ATOM   3137  CA  PRO A 204      -0.505  -4.384 -15.646  1.00  0.70           C  
ATOM   3138  C   PRO A 204      -0.933  -2.947 -15.918  1.00  0.70           C  
ATOM   3139  O   PRO A 204      -0.834  -2.504 -17.064  1.00  0.70           O  
ATOM   3140  CB  PRO A 204       0.922  -4.649 -16.146  1.00  0.70           C  
ATOM   3141  CG  PRO A 204       0.851  -5.989 -16.802  1.00  0.70           C  
ATOM   3142  CD  PRO A 204      -0.501  -6.025 -17.426  1.00  0.70           C  
ATOM   3143  HA  PRO A 204      -0.630  -4.649 -14.580  1.00  0.70           H  
ATOM   3144 1HB  PRO A 204       1.202  -3.900 -16.875  1.00  0.70           H  
ATOM   3145 2HB  PRO A 204       1.639  -4.590 -15.321  1.00  0.70           H  
ATOM   3146 1HG  PRO A 204       1.645  -6.080 -17.553  1.00  0.70           H  
ATOM   3147 2HG  PRO A 204       0.996  -6.797 -16.089  1.00  0.70           H  
ATOM   3148 1HD  PRO A 204      -0.506  -5.528 -18.407  1.00  0.70           H  
ATOM   3149 2HD  PRO A 204      -0.827  -7.013 -17.474  1.00  0.70           H  
ATOM   3150  N   VAL A 205      -1.319  -2.196 -14.899  1.00  0.69           N  
ATOM   3151  CA  VAL A 205      -1.773  -0.825 -15.128  1.00  0.69           C  
ATOM   3152  C   VAL A 205      -1.144   0.199 -14.185  1.00  0.69           C  
ATOM   3153  O   VAL A 205      -0.514  -0.146 -13.184  1.00  0.69           O  
ATOM   3154  CB  VAL A 205      -3.292  -0.714 -15.006  1.00  0.69           C  
ATOM   3155  CG1 VAL A 205      -3.982  -1.591 -15.971  1.00  0.69           C  
ATOM   3156  CG2 VAL A 205      -3.700  -1.072 -13.729  1.00  0.69           C  
ATOM   3157  H   VAL A 205      -1.377  -2.617 -13.977  1.00  0.69           H  
ATOM   3158  HA  VAL A 205      -1.506  -0.549 -16.147  1.00  0.69           H  
ATOM   3159  HB  VAL A 205      -3.567   0.312 -15.205  1.00  0.69           H  
ATOM   3160 1HG1 VAL A 205      -5.029  -1.421 -15.853  1.00  0.69           H  
ATOM   3161 2HG1 VAL A 205      -3.698  -1.392 -16.982  1.00  0.69           H  
ATOM   3162 3HG1 VAL A 205      -3.747  -2.610 -15.757  1.00  0.69           H  
ATOM   3163 1HG2 VAL A 205      -4.777  -0.960 -13.660  1.00  0.69           H  
ATOM   3164 2HG2 VAL A 205      -3.435  -2.089 -13.568  1.00  0.69           H  
ATOM   3165 3HG2 VAL A 205      -3.205  -0.440 -13.006  1.00  0.69           H  
ATOM   3166  N   GLY A 206      -1.291   1.476 -14.514  1.00  0.67           N  
ATOM   3167  CA  GLY A 206      -0.791   2.514 -13.624  1.00  0.67           C  
ATOM   3168  C   GLY A 206       0.649   2.947 -13.901  1.00  0.67           C  
ATOM   3169  O   GLY A 206       1.145   2.912 -15.039  1.00  0.67           O  
ATOM   3170  H   GLY A 206      -1.778   1.731 -15.361  1.00  0.67           H  
ATOM   3171 1HA  GLY A 206      -1.449   3.378 -13.668  1.00  0.67           H  
ATOM   3172 2HA  GLY A 206      -0.855   2.155 -12.597  1.00  0.67           H  
ATOM   3173  N   ALA A 207       1.264   3.434 -12.841  1.00  0.66           N  
ATOM   3174  CA  ALA A 207       2.603   3.984 -12.820  1.00  0.66           C  
ATOM   3175  C   ALA A 207       3.057   4.009 -11.379  1.00  0.66           C  
ATOM   3176  O   ALA A 207       2.237   3.889 -10.481  1.00  0.66           O  
ATOM   3177  CB  ALA A 207       2.637   5.361 -13.425  1.00  0.66           C  
ATOM   3178  H   ALA A 207       0.757   3.414 -11.968  1.00  0.66           H  
ATOM   3179  HA  ALA A 207       3.265   3.319 -13.371  1.00  0.66           H  
ATOM   3180 1HB  ALA A 207       3.650   5.742 -13.377  1.00  0.66           H  
ATOM   3181 2HB  ALA A 207       2.315   5.317 -14.457  1.00  0.66           H  
ATOM   3182 3HB  ALA A 207       1.992   6.012 -12.867  1.00  0.66           H  
ATOM   3183  N   HIS A 208       4.338   4.171 -11.141  1.00  0.65           N  
ATOM   3184  CA  HIS A 208       4.819   4.272  -9.779  1.00  0.65           C  
ATOM   3185  C   HIS A 208       4.137   5.494  -9.178  1.00  0.65           C  
ATOM   3186  O   HIS A 208       4.099   6.534  -9.840  1.00  0.65           O  
ATOM   3187  CB  HIS A 208       6.355   4.438  -9.750  1.00  0.65           C  
ATOM   3188  CG  HIS A 208       6.966   4.361  -8.415  1.00  0.65           C  
ATOM   3189  ND1 HIS A 208       6.954   5.401  -7.524  1.00  0.65           N  
ATOM   3190  CD2 HIS A 208       7.601   3.350  -7.808  1.00  0.65           C  
ATOM   3191  CE1 HIS A 208       7.559   5.020  -6.403  1.00  0.65           C  
ATOM   3192  NE2 HIS A 208       7.960   3.780  -6.553  1.00  0.65           N  
ATOM   3193  H   HIS A 208       4.979   4.274 -11.916  1.00  0.65           H  
ATOM   3194  HA  HIS A 208       4.569   3.365  -9.246  1.00  0.65           H  
ATOM   3195 1HB  HIS A 208       6.818   3.672 -10.318  1.00  0.65           H  
ATOM   3196 2HB  HIS A 208       6.627   5.387 -10.205  1.00  0.65           H  
ATOM   3197  HD2 HIS A 208       7.786   2.372  -8.237  1.00  0.65           H  
ATOM   3198  HE1 HIS A 208       7.702   5.632  -5.511  1.00  0.65           H  
ATOM   3199  HE2 HIS A 208       8.453   3.226  -5.858  1.00  0.65           H  
ATOM   3200  N   PRO A 209       3.671   5.455  -7.922  1.00  0.66           N  
ATOM   3201  CA  PRO A 209       3.052   6.568  -7.212  1.00  0.66           C  
ATOM   3202  C   PRO A 209       3.840   7.881  -7.306  1.00  0.66           C  
ATOM   3203  O   PRO A 209       3.251   8.956  -7.273  1.00  0.66           O  
ATOM   3204  CB  PRO A 209       3.003   6.032  -5.775  1.00  0.66           C  
ATOM   3205  CG  PRO A 209       2.846   4.533  -5.945  1.00  0.66           C  
ATOM   3206  CD  PRO A 209       3.673   4.184  -7.150  1.00  0.66           C  
ATOM   3207  HA  PRO A 209       2.030   6.703  -7.613  1.00  0.66           H  
ATOM   3208 1HB  PRO A 209       3.924   6.308  -5.239  1.00  0.66           H  
ATOM   3209 2HB  PRO A 209       2.161   6.493  -5.231  1.00  0.66           H  
ATOM   3210 1HG  PRO A 209       3.172   4.005  -5.034  1.00  0.66           H  
ATOM   3211 2HG  PRO A 209       1.778   4.284  -6.097  1.00  0.66           H  
ATOM   3212 1HD  PRO A 209       4.676   3.868  -6.856  1.00  0.66           H  
ATOM   3213 2HD  PRO A 209       3.117   3.410  -7.694  1.00  0.66           H  
ATOM   3214  N   SER A 210       5.176   7.804  -7.418  1.00  0.66           N  
ATOM   3215  CA  SER A 210       6.009   9.002  -7.509  1.00  0.66           C  
ATOM   3216  C   SER A 210       5.868   9.793  -8.809  1.00  0.66           C  
ATOM   3217  O   SER A 210       6.280  10.955  -8.874  1.00  0.66           O  
ATOM   3218  CB  SER A 210       7.457   8.612  -7.425  1.00  0.66           C  
ATOM   3219  OG  SER A 210       7.804   7.853  -8.564  1.00  0.66           O  
ATOM   3220  H   SER A 210       5.649   6.904  -7.443  1.00  0.66           H  
ATOM   3221  HA  SER A 210       5.756   9.655  -6.675  1.00  0.66           H  
ATOM   3222 1HB  SER A 210       8.072   9.504  -7.369  1.00  0.66           H  
ATOM   3223 2HB  SER A 210       7.639   8.035  -6.526  1.00  0.66           H  
ATOM   3224  HG  SER A 210       7.478   6.958  -8.355  1.00  0.66           H  
ATOM   3225  N   GLY A 211       5.342   9.155  -9.857  1.00  0.68           N  
ATOM   3226  CA  GLY A 211       5.231   9.761 -11.179  1.00  0.68           C  
ATOM   3227  C   GLY A 211       6.504   9.607 -12.040  1.00  0.68           C  
ATOM   3228  O   GLY A 211       6.554  10.104 -13.164  1.00  0.68           O  
ATOM   3229  H   GLY A 211       4.983   8.209  -9.729  1.00  0.68           H  
ATOM   3230 1HA  GLY A 211       4.388   9.305 -11.700  1.00  0.68           H  
ATOM   3231 2HA  GLY A 211       4.997  10.816 -11.070  1.00  0.68           H  
ATOM   3232  N   TYR A 212       7.544   8.936 -11.529  1.00  0.70           N  
ATOM   3233  CA  TYR A 212       8.794   8.747 -12.293  1.00  0.70           C  
ATOM   3234  C   TYR A 212       8.801   7.591 -13.332  1.00  0.70           C  
ATOM   3235  O   TYR A 212       9.262   7.774 -14.472  1.00  0.70           O  
ATOM   3236  CB  TYR A 212       9.925   8.565 -11.296  1.00  0.70           C  
ATOM   3237  CG  TYR A 212      10.374   9.825 -10.622  1.00  0.70           C  
ATOM   3238  CD1 TYR A 212       9.523  10.466  -9.765  1.00  0.70           C  
ATOM   3239  CD2 TYR A 212      11.658  10.308 -10.812  1.00  0.70           C  
ATOM   3240  CE1 TYR A 212       9.913  11.598  -9.103  1.00  0.70           C  
ATOM   3241  CE2 TYR A 212      12.066  11.448 -10.151  1.00  0.70           C  
ATOM   3242  CZ  TYR A 212      11.193  12.096  -9.297  1.00  0.70           C  
ATOM   3243  OH  TYR A 212      11.592  13.232  -8.631  1.00  0.70           O  
ATOM   3244  H   TYR A 212       7.493   8.571 -10.573  1.00  0.70           H  
ATOM   3245  HA  TYR A 212       8.978   9.668 -12.843  1.00  0.70           H  
ATOM   3246 1HB  TYR A 212       9.557   7.933 -10.534  1.00  0.70           H  
ATOM   3247 2HB  TYR A 212      10.771   8.083 -11.747  1.00  0.70           H  
ATOM   3248  HD1 TYR A 212       8.534  10.074  -9.619  1.00  0.70           H  
ATOM   3249  HD2 TYR A 212      12.344   9.793 -11.471  1.00  0.70           H  
ATOM   3250  HE1 TYR A 212       9.217  12.099  -8.428  1.00  0.70           H  
ATOM   3251  HE2 TYR A 212      13.076  11.833 -10.298  1.00  0.70           H  
ATOM   3252  HH  TYR A 212      10.866  13.557  -8.093  1.00  0.70           H  
ATOM   3253  N   ILE A 213       8.276   6.428 -12.940  1.00  0.74           N  
ATOM   3254  CA  ILE A 213       8.268   5.216 -13.772  1.00  0.74           C  
ATOM   3255  C   ILE A 213       6.826   4.864 -14.121  1.00  0.74           C  
ATOM   3256  O   ILE A 213       5.987   4.874 -13.228  1.00  0.74           O  
ATOM   3257  CB  ILE A 213       8.869   4.005 -13.034  1.00  0.74           C  
ATOM   3258  CG1 ILE A 213      10.262   4.250 -12.590  1.00  0.74           C  
ATOM   3259  CG2 ILE A 213       8.911   2.801 -13.989  1.00  0.74           C  
ATOM   3260  CD1 ILE A 213      10.724   3.182 -11.664  1.00  0.74           C  
ATOM   3261  H   ILE A 213       7.891   6.376 -12.011  1.00  0.74           H  
ATOM   3262  HA  ILE A 213       8.826   5.388 -14.677  1.00  0.74           H  
ATOM   3263  HB  ILE A 213       8.277   3.779 -12.170  1.00  0.74           H  
ATOM   3264 1HG1 ILE A 213      10.925   4.267 -13.455  1.00  0.74           H  
ATOM   3265 2HG1 ILE A 213      10.325   5.207 -12.079  1.00  0.74           H  
ATOM   3266 1HG2 ILE A 213       9.325   1.940 -13.470  1.00  0.74           H  
ATOM   3267 2HG2 ILE A 213       7.925   2.556 -14.341  1.00  0.74           H  
ATOM   3268 3HG2 ILE A 213       9.539   3.042 -14.850  1.00  0.74           H  
ATOM   3269 1HD1 ILE A 213      11.726   3.396 -11.369  1.00  0.74           H  
ATOM   3270 2HD1 ILE A 213      10.082   3.153 -10.784  1.00  0.74           H  
ATOM   3271 3HD1 ILE A 213      10.685   2.219 -12.166  1.00  0.74           H  
ATOM   3272  N   GLY A 214       6.518   4.557 -15.384  1.00  0.79           N  
ATOM   3273  CA  GLY A 214       5.132   4.198 -15.725  1.00  0.79           C  
ATOM   3274  C   GLY A 214       4.950   3.766 -17.174  1.00  0.79           C  
ATOM   3275  O   GLY A 214       5.888   3.840 -17.969  1.00  0.79           O  
ATOM   3276  H   GLY A 214       7.236   4.573 -16.097  1.00  0.79           H  
ATOM   3277 1HA  GLY A 214       4.804   3.403 -15.065  1.00  0.79           H  
ATOM   3278 2HA  GLY A 214       4.492   5.054 -15.539  1.00  0.79           H  
ATOM   3279  N   GLU A 215       3.747   3.274 -17.518  1.00  0.87           N  
ATOM   3280  CA  GLU A 215       3.528   2.788 -18.891  1.00  0.87           C  
ATOM   3281  C   GLU A 215       3.722   3.915 -19.880  1.00  0.87           C  
ATOM   3282  O   GLU A 215       3.121   4.972 -19.730  1.00  0.87           O  
ATOM   3283  CB  GLU A 215       2.164   2.131 -19.069  1.00  0.87           C  
ATOM   3284  CG  GLU A 215       1.940   1.527 -20.467  1.00  0.87           C  
ATOM   3285  CD  GLU A 215       2.834   0.330 -20.852  1.00  0.87           C  
ATOM   3286  OE1 GLU A 215       2.863  -0.643 -20.141  1.00  0.87           O  
ATOM   3287  OE2 GLU A 215       3.452   0.368 -21.900  1.00  0.87           O  
ATOM   3288  H   GLU A 215       2.997   3.218 -16.816  1.00  0.87           H  
ATOM   3289  HA  GLU A 215       4.279   2.029 -19.107  1.00  0.87           H  
ATOM   3290 1HB  GLU A 215       2.035   1.342 -18.340  1.00  0.87           H  
ATOM   3291 2HB  GLU A 215       1.380   2.870 -18.893  1.00  0.87           H  
ATOM   3292 1HG  GLU A 215       0.929   1.170 -20.497  1.00  0.87           H  
ATOM   3293 2HG  GLU A 215       2.051   2.313 -21.212  1.00  0.87           H  
ATOM   3294  N   ASP A 216       4.591   3.689 -20.866  1.00  0.96           N  
ATOM   3295  CA  ASP A 216       4.969   4.721 -21.814  1.00  0.96           C  
ATOM   3296  C   ASP A 216       4.162   4.718 -23.158  1.00  0.96           C  
ATOM   3297  O   ASP A 216       4.448   3.907 -24.044  1.00  0.96           O  
ATOM   3298  CB  ASP A 216       6.491   4.612 -22.049  1.00  0.96           C  
ATOM   3299  CG  ASP A 216       7.011   5.722 -22.841  1.00  0.96           C  
ATOM   3300  OD1 ASP A 216       6.194   6.427 -23.300  1.00  0.96           O  
ATOM   3301  OD2 ASP A 216       8.216   5.916 -22.967  1.00  0.96           O  
ATOM   3302  H   ASP A 216       5.018   2.774 -20.927  1.00  0.96           H  
ATOM   3303  HA  ASP A 216       4.813   5.646 -21.310  1.00  0.96           H  
ATOM   3304 1HB  ASP A 216       7.006   4.597 -21.084  1.00  0.96           H  
ATOM   3305 2HB  ASP A 216       6.715   3.678 -22.561  1.00  0.96           H  
ATOM   3306  N   PRO A 217       3.207   5.664 -23.382  1.00  1.05           N  
ATOM   3307  CA  PRO A 217       2.283   5.748 -24.512  1.00  1.05           C  
ATOM   3308  C   PRO A 217       2.903   6.256 -25.819  1.00  1.05           C  
ATOM   3309  O   PRO A 217       2.493   7.299 -26.344  1.00  1.05           O  
ATOM   3310  CB  PRO A 217       1.264   6.785 -24.004  1.00  1.05           C  
ATOM   3311  CG  PRO A 217       2.074   7.697 -23.137  1.00  1.05           C  
ATOM   3312  CD  PRO A 217       3.064   6.791 -22.455  1.00  1.05           C  
ATOM   3313  HA  PRO A 217       1.826   4.761 -24.665  1.00  1.05           H  
ATOM   3314 1HB  PRO A 217       0.814   7.305 -24.849  1.00  1.05           H  
ATOM   3315 2HB  PRO A 217       0.454   6.327 -23.461  1.00  1.05           H  
ATOM   3316 1HG  PRO A 217       2.570   8.474 -23.739  1.00  1.05           H  
ATOM   3317 2HG  PRO A 217       1.425   8.224 -22.419  1.00  1.05           H  
ATOM   3318 1HD  PRO A 217       4.012   7.339 -22.349  1.00  1.05           H  
ATOM   3319 2HD  PRO A 217       2.645   6.449 -21.515  1.00  1.05           H  
ATOM   3320  N   LEU A 218       3.880   5.524 -26.350  1.00  1.13           N  
ATOM   3321  CA  LEU A 218       4.518   5.942 -27.605  1.00  1.13           C  
ATOM   3322  C   LEU A 218       3.861   5.296 -28.819  1.00  1.13           C  
ATOM   3323  O   LEU A 218       3.335   4.189 -28.738  1.00  1.13           O  
ATOM   3324  CB  LEU A 218       6.003   5.612 -27.598  1.00  1.13           C  
ATOM   3325  CG  LEU A 218       6.767   6.251 -26.478  1.00  1.13           C  
ATOM   3326  CD1 LEU A 218       8.224   5.838 -26.558  1.00  1.13           C  
ATOM   3327  CD2 LEU A 218       6.588   7.772 -26.519  1.00  1.13           C  
ATOM   3328  H   LEU A 218       4.188   4.692 -25.846  1.00  1.13           H  
ATOM   3329  HA  LEU A 218       4.415   7.020 -27.699  1.00  1.13           H  
ATOM   3330 1HB  LEU A 218       6.121   4.535 -27.510  1.00  1.13           H  
ATOM   3331 2HB  LEU A 218       6.444   5.936 -28.540  1.00  1.13           H  
ATOM   3332  HG  LEU A 218       6.376   5.880 -25.547  1.00  1.13           H  
ATOM   3333 1HD1 LEU A 218       8.765   6.281 -25.715  1.00  1.13           H  
ATOM   3334 2HD1 LEU A 218       8.294   4.753 -26.500  1.00  1.13           H  
ATOM   3335 3HD1 LEU A 218       8.655   6.184 -27.494  1.00  1.13           H  
ATOM   3336 1HD2 LEU A 218       7.130   8.216 -25.685  1.00  1.13           H  
ATOM   3337 2HD2 LEU A 218       6.975   8.165 -27.455  1.00  1.13           H  
ATOM   3338 3HD2 LEU A 218       5.531   8.017 -26.431  1.00  1.13           H  
ATOM   3339  N   GLY A 219       3.905   5.990 -29.959  1.00  1.18           N  
ATOM   3340  CA  GLY A 219       3.308   5.456 -31.178  1.00  1.18           C  
ATOM   3341  C   GLY A 219       1.842   5.225 -30.887  1.00  1.18           C  
ATOM   3342  O   GLY A 219       1.157   6.125 -30.390  1.00  1.18           O  
ATOM   3343  H   GLY A 219       4.351   6.892 -29.979  1.00  1.18           H  
ATOM   3344 1HA  GLY A 219       3.429   6.160 -32.001  1.00  1.18           H  
ATOM   3345 2HA  GLY A 219       3.790   4.520 -31.457  1.00  1.18           H  
ATOM   3346  N   VAL A 220       1.351   4.037 -31.208  1.00  1.19           N  
ATOM   3347  CA  VAL A 220      -0.027   3.723 -30.902  1.00  1.19           C  
ATOM   3348  C   VAL A 220      -0.038   2.510 -29.974  1.00  1.19           C  
ATOM   3349  O   VAL A 220       0.382   1.428 -30.390  1.00  1.19           O  
ATOM   3350  CB  VAL A 220      -0.846   3.420 -32.155  1.00  1.19           C  
ATOM   3351  CG1 VAL A 220      -2.274   3.077 -31.744  1.00  1.19           C  
ATOM   3352  CG2 VAL A 220      -0.830   4.632 -33.067  1.00  1.19           C  
ATOM   3353  H   VAL A 220       1.952   3.339 -31.628  1.00  1.19           H  
ATOM   3354  HA  VAL A 220      -0.470   4.595 -30.445  1.00  1.19           H  
ATOM   3355  HB  VAL A 220      -0.426   2.557 -32.671  1.00  1.19           H  
ATOM   3356 1HG1 VAL A 220      -2.865   2.851 -32.629  1.00  1.19           H  
ATOM   3357 2HG1 VAL A 220      -2.264   2.204 -31.081  1.00  1.19           H  
ATOM   3358 3HG1 VAL A 220      -2.716   3.922 -31.217  1.00  1.19           H  
ATOM   3359 1HG2 VAL A 220      -1.420   4.423 -33.958  1.00  1.19           H  
ATOM   3360 2HG2 VAL A 220      -1.259   5.484 -32.537  1.00  1.19           H  
ATOM   3361 3HG2 VAL A 220       0.193   4.861 -33.356  1.00  1.19           H  
ATOM   3362  N   PRO A 221      -0.471   2.652 -28.722  1.00  1.15           N  
ATOM   3363  CA  PRO A 221      -0.493   1.618 -27.721  1.00  1.15           C  
ATOM   3364  C   PRO A 221      -1.524   0.555 -27.998  1.00  1.15           C  
ATOM   3365  O   PRO A 221      -2.563   0.825 -28.610  1.00  1.15           O  
ATOM   3366  CB  PRO A 221      -0.786   2.399 -26.444  1.00  1.15           C  
ATOM   3367  CG  PRO A 221      -1.547   3.605 -26.911  1.00  1.15           C  
ATOM   3368  CD  PRO A 221      -0.975   3.943 -28.244  1.00  1.15           C  
ATOM   3369  HA  PRO A 221       0.519   1.166 -27.672  1.00  1.15           H  
ATOM   3370 1HB  PRO A 221      -1.396   1.769 -25.773  1.00  1.15           H  
ATOM   3371 2HB  PRO A 221       0.144   2.646 -25.911  1.00  1.15           H  
ATOM   3372 1HG  PRO A 221      -2.594   3.370 -27.001  1.00  1.15           H  
ATOM   3373 2HG  PRO A 221      -1.457   4.427 -26.183  1.00  1.15           H  
ATOM   3374 1HD  PRO A 221      -1.808   4.323 -28.855  1.00  1.15           H  
ATOM   3375 2HD  PRO A 221      -0.143   4.649 -28.150  1.00  1.15           H  
ATOM   3376  N   ASN A 222      -1.280  -0.631 -27.468  1.00  1.08           N  
ATOM   3377  CA  ASN A 222      -2.238  -1.727 -27.518  1.00  1.08           C  
ATOM   3378  C   ASN A 222      -2.936  -1.837 -26.167  1.00  1.08           C  
ATOM   3379  O   ASN A 222      -4.040  -2.369 -26.050  1.00  1.08           O  
ATOM   3380  CB  ASN A 222      -1.527  -3.012 -27.893  1.00  1.08           C  
ATOM   3381  CG  ASN A 222      -0.981  -2.954 -29.294  1.00  1.08           C  
ATOM   3382  OD1 ASN A 222      -1.725  -3.098 -30.271  1.00  1.08           O  
ATOM   3383  ND2 ASN A 222       0.300  -2.722 -29.410  1.00  1.08           N  
ATOM   3384  H   ASN A 222      -0.388  -0.783 -27.018  1.00  1.08           H  
ATOM   3385  HA  ASN A 222      -2.998  -1.504 -28.269  1.00  1.08           H  
ATOM   3386 1HB  ASN A 222      -0.706  -3.196 -27.196  1.00  1.08           H  
ATOM   3387 2HB  ASN A 222      -2.220  -3.849 -27.814  1.00  1.08           H  
ATOM   3388 1HD2 ASN A 222       0.719  -2.662 -30.320  1.00  1.08           H  
ATOM   3389 2HD2 ASN A 222       0.865  -2.600 -28.595  1.00  1.08           H  
ATOM   3390  N   ASN A 223      -2.262  -1.339 -25.137  1.00  1.01           N  
ATOM   3391  CA  ASN A 223      -2.771  -1.353 -23.779  1.00  1.01           C  
ATOM   3392  C   ASN A 223      -3.687  -0.156 -23.580  1.00  1.01           C  
ATOM   3393  O   ASN A 223      -3.287   0.990 -23.800  1.00  1.01           O  
ATOM   3394  CB  ASN A 223      -1.675  -1.402 -22.721  1.00  1.01           C  
ATOM   3395  CG  ASN A 223      -2.260  -1.625 -21.283  1.00  1.01           C  
ATOM   3396  OD1 ASN A 223      -3.250  -1.011 -20.845  1.00  1.01           O  
ATOM   3397  ND2 ASN A 223      -1.663  -2.543 -20.564  1.00  1.01           N  
ATOM   3398  H   ASN A 223      -1.366  -0.920 -25.311  1.00  1.01           H  
ATOM   3399  HA  ASN A 223      -3.385  -2.246 -23.649  1.00  1.01           H  
ATOM   3400 1HB  ASN A 223      -0.991  -2.219 -22.947  1.00  1.01           H  
ATOM   3401 2HB  ASN A 223      -1.096  -0.486 -22.738  1.00  1.01           H  
ATOM   3402 1HD2 ASN A 223      -2.028  -2.773 -19.640  1.00  1.01           H  
ATOM   3403 2HD2 ASN A 223      -0.877  -3.039 -20.930  1.00  1.01           H  
ATOM   3404  N   LEU A 224      -4.920  -0.429 -23.213  1.00  0.93           N  
ATOM   3405  CA  LEU A 224      -5.903   0.608 -22.980  1.00  0.93           C  
ATOM   3406  C   LEU A 224      -5.400   1.737 -22.079  1.00  0.93           C  
ATOM   3407  O   LEU A 224      -5.744   2.886 -22.306  1.00  0.93           O  
ATOM   3408  CB  LEU A 224      -7.160  -0.002 -22.338  1.00  0.93           C  
ATOM   3409  CG  LEU A 224      -8.323   0.979 -22.025  1.00  0.93           C  
ATOM   3410  CD1 LEU A 224      -8.849   1.607 -23.328  1.00  0.93           C  
ATOM   3411  CD2 LEU A 224      -9.424   0.221 -21.281  1.00  0.93           C  
ATOM   3412  H   LEU A 224      -5.184  -1.395 -23.082  1.00  0.93           H  
ATOM   3413  HA  LEU A 224      -6.176   1.033 -23.944  1.00  0.93           H  
ATOM   3414 1HB  LEU A 224      -7.548  -0.768 -23.006  1.00  0.93           H  
ATOM   3415 2HB  LEU A 224      -6.872  -0.482 -21.403  1.00  0.93           H  
ATOM   3416  HG  LEU A 224      -7.961   1.780 -21.395  1.00  0.93           H  
ATOM   3417 1HD1 LEU A 224      -9.660   2.303 -23.097  1.00  0.93           H  
ATOM   3418 2HD1 LEU A 224      -8.043   2.147 -23.825  1.00  0.93           H  
ATOM   3419 3HD1 LEU A 224      -9.221   0.823 -23.986  1.00  0.93           H  
ATOM   3420 1HD2 LEU A 224     -10.243   0.902 -21.052  1.00  0.93           H  
ATOM   3421 2HD2 LEU A 224      -9.793  -0.592 -21.901  1.00  0.93           H  
ATOM   3422 3HD2 LEU A 224      -9.023  -0.192 -20.358  1.00  0.93           H  
ATOM   3423  N   MET A 225      -4.618   1.445 -21.042  1.00  0.87           N  
ATOM   3424  CA  MET A 225      -4.292   2.512 -20.096  1.00  0.87           C  
ATOM   3425  C   MET A 225      -3.511   3.700 -20.717  1.00  0.87           C  
ATOM   3426  O   MET A 225      -3.951   4.844 -20.548  1.00  0.87           O  
ATOM   3427  CB  MET A 225      -3.489   1.939 -18.932  1.00  0.87           C  
ATOM   3428  CG  MET A 225      -4.139   0.950 -18.164  1.00  0.87           C  
ATOM   3429  SD  MET A 225      -5.594   1.401 -17.394  1.00  0.87           S  
ATOM   3430  CE  MET A 225      -6.715   0.802 -18.626  1.00  0.87           C  
ATOM   3431  H   MET A 225      -4.272   0.499 -20.915  1.00  0.87           H  
ATOM   3432  HA  MET A 225      -5.230   2.910 -19.709  1.00  0.87           H  
ATOM   3433 1HB  MET A 225      -2.594   1.464 -19.232  1.00  0.87           H  
ATOM   3434 2HB  MET A 225      -3.242   2.725 -18.252  1.00  0.87           H  
ATOM   3435 1HG  MET A 225      -4.325   0.070 -18.772  1.00  0.87           H  
ATOM   3436 2HG  MET A 225      -3.425   0.711 -17.421  1.00  0.87           H  
ATOM   3437 1HE  MET A 225      -7.727   0.996 -18.330  1.00  0.87           H  
ATOM   3438 2HE  MET A 225      -6.520   1.311 -19.548  1.00  0.87           H  
ATOM   3439 3HE  MET A 225      -6.571  -0.261 -18.758  1.00  0.87           H  
ATOM   3440  N   PRO A 226      -2.361   3.510 -21.432  1.00  0.82           N  
ATOM   3441  CA  PRO A 226      -1.660   4.566 -22.126  1.00  0.82           C  
ATOM   3442  C   PRO A 226      -2.497   5.129 -23.249  1.00  0.82           C  
ATOM   3443  O   PRO A 226      -2.352   6.303 -23.591  1.00  0.82           O  
ATOM   3444  CB  PRO A 226      -0.403   3.857 -22.643  1.00  0.82           C  
ATOM   3445  CG  PRO A 226      -0.742   2.436 -22.649  1.00  0.82           C  
ATOM   3446  CD  PRO A 226      -1.633   2.252 -21.465  1.00  0.82           C  
ATOM   3447  HA  PRO A 226      -1.389   5.353 -21.416  1.00  0.82           H  
ATOM   3448 1HB  PRO A 226      -0.186   4.187 -23.654  1.00  0.82           H  
ATOM   3449 2HB  PRO A 226       0.469   4.105 -22.011  1.00  0.82           H  
ATOM   3450 1HG  PRO A 226      -1.248   2.210 -23.569  1.00  0.82           H  
ATOM   3451 2HG  PRO A 226       0.154   1.814 -22.634  1.00  0.82           H  
ATOM   3452 1HD  PRO A 226      -2.234   1.400 -21.619  1.00  0.82           H  
ATOM   3453 2HD  PRO A 226      -1.024   2.172 -20.572  1.00  0.82           H  
ATOM   3454  N   TYR A 227      -3.447   4.345 -23.758  1.00  0.79           N  
ATOM   3455  CA  TYR A 227      -4.300   4.844 -24.816  1.00  0.79           C  
ATOM   3456  C   TYR A 227      -5.228   5.888 -24.223  1.00  0.79           C  
ATOM   3457  O   TYR A 227      -5.381   6.989 -24.772  1.00  0.79           O  
ATOM   3458  CB  TYR A 227      -5.041   3.709 -25.502  1.00  0.79           C  
ATOM   3459  CG  TYR A 227      -5.835   4.165 -26.643  1.00  0.79           C  
ATOM   3460  CD1 TYR A 227      -5.377   5.230 -27.431  1.00  0.79           C  
ATOM   3461  CD2 TYR A 227      -6.995   3.512 -26.950  1.00  0.79           C  
ATOM   3462  CE1 TYR A 227      -6.127   5.656 -28.505  1.00  0.79           C  
ATOM   3463  CE2 TYR A 227      -7.730   3.914 -28.018  1.00  0.79           C  
ATOM   3464  CZ  TYR A 227      -7.311   4.996 -28.797  1.00  0.79           C  
ATOM   3465  OH  TYR A 227      -8.105   5.409 -29.849  1.00  0.79           O  
ATOM   3466  H   TYR A 227      -3.545   3.364 -23.476  1.00  0.79           H  
ATOM   3467  HA  TYR A 227      -3.681   5.342 -25.560  1.00  0.79           H  
ATOM   3468 1HB  TYR A 227      -4.363   2.925 -25.818  1.00  0.79           H  
ATOM   3469 2HB  TYR A 227      -5.723   3.263 -24.794  1.00  0.79           H  
ATOM   3470  HD1 TYR A 227      -4.438   5.736 -27.185  1.00  0.79           H  
ATOM   3471  HD2 TYR A 227      -7.328   2.674 -26.336  1.00  0.79           H  
ATOM   3472  HE1 TYR A 227      -5.794   6.498 -29.113  1.00  0.79           H  
ATOM   3473  HE2 TYR A 227      -8.653   3.389 -28.244  1.00  0.79           H  
ATOM   3474  HH  TYR A 227      -8.269   6.400 -29.790  1.00  0.79           H  
ATOM   3475  N   VAL A 228      -5.817   5.557 -23.070  1.00  0.77           N  
ATOM   3476  CA  VAL A 228      -6.723   6.476 -22.421  1.00  0.77           C  
ATOM   3477  C   VAL A 228      -5.979   7.754 -22.153  1.00  0.77           C  
ATOM   3478  O   VAL A 228      -6.515   8.838 -22.381  1.00  0.77           O  
ATOM   3479  CB  VAL A 228      -7.304   5.964 -21.112  1.00  0.77           C  
ATOM   3480  CG1 VAL A 228      -8.040   7.086 -20.520  1.00  0.77           C  
ATOM   3481  CG2 VAL A 228      -8.234   4.811 -21.345  1.00  0.77           C  
ATOM   3482  H   VAL A 228      -5.648   4.643 -22.665  1.00  0.77           H  
ATOM   3483  HA  VAL A 228      -7.552   6.680 -23.055  1.00  0.77           H  
ATOM   3484  HB  VAL A 228      -6.501   5.659 -20.437  1.00  0.77           H  
ATOM   3485 1HG1 VAL A 228      -8.480   6.792 -19.638  1.00  0.77           H  
ATOM   3486 2HG1 VAL A 228      -7.365   7.924 -20.338  1.00  0.77           H  
ATOM   3487 3HG1 VAL A 228      -8.810   7.376 -21.200  1.00  0.77           H  
ATOM   3488 1HG2 VAL A 228      -8.655   4.475 -20.401  1.00  0.77           H  
ATOM   3489 2HG2 VAL A 228      -9.012   5.118 -21.991  1.00  0.77           H  
ATOM   3490 3HG2 VAL A 228      -7.699   4.017 -21.797  1.00  0.77           H  
ATOM   3491  N   GLN A 229      -4.731   7.638 -21.689  1.00  0.76           N  
ATOM   3492  CA  GLN A 229      -3.937   8.827 -21.458  1.00  0.76           C  
ATOM   3493  C   GLN A 229      -3.605   9.614 -22.711  1.00  0.76           C  
ATOM   3494  O   GLN A 229      -3.602  10.838 -22.669  1.00  0.76           O  
ATOM   3495  CB  GLN A 229      -2.676   8.514 -20.688  1.00  0.76           C  
ATOM   3496  CG  GLN A 229      -2.989   8.205 -19.302  1.00  0.76           C  
ATOM   3497  CD  GLN A 229      -3.716   9.363 -18.698  1.00  0.76           C  
ATOM   3498  OE1 GLN A 229      -3.256  10.503 -18.752  1.00  0.76           O  
ATOM   3499  NE2 GLN A 229      -4.872   9.096 -18.146  1.00  0.76           N  
ATOM   3500  H   GLN A 229      -4.351   6.711 -21.485  1.00  0.76           H  
ATOM   3501  HA  GLN A 229      -4.521   9.474 -20.819  1.00  0.76           H  
ATOM   3502 1HB  GLN A 229      -2.171   7.661 -21.134  1.00  0.76           H  
ATOM   3503 2HB  GLN A 229      -1.997   9.365 -20.720  1.00  0.76           H  
ATOM   3504 1HG  GLN A 229      -3.606   7.304 -19.236  1.00  0.76           H  
ATOM   3505 2HG  GLN A 229      -2.073   8.088 -18.775  1.00  0.76           H  
ATOM   3506 1HE2 GLN A 229      -5.430   9.820 -17.734  1.00  0.76           H  
ATOM   3507 2HE2 GLN A 229      -5.201   8.147 -18.132  1.00  0.76           H  
ATOM   3508  N   GLN A 230      -3.381   8.991 -23.860  1.00  0.77           N  
ATOM   3509  CA  GLN A 230      -3.130   9.856 -25.013  1.00  0.77           C  
ATOM   3510  C   GLN A 230      -4.334  10.775 -25.251  1.00  0.77           C  
ATOM   3511  O   GLN A 230      -4.194  11.964 -25.594  1.00  0.77           O  
ATOM   3512  CB  GLN A 230      -2.848   9.061 -26.298  1.00  0.77           C  
ATOM   3513  CG  GLN A 230      -1.515   8.312 -26.339  1.00  0.77           C  
ATOM   3514  CD  GLN A 230      -1.247   7.591 -27.692  1.00  0.77           C  
ATOM   3515  OE1 GLN A 230      -2.169   7.320 -28.477  1.00  0.77           O  
ATOM   3516  NE2 GLN A 230       0.030   7.290 -27.962  1.00  0.77           N  
ATOM   3517  H   GLN A 230      -3.348   7.971 -23.924  1.00  0.77           H  
ATOM   3518  HA  GLN A 230      -2.264  10.480 -24.793  1.00  0.77           H  
ATOM   3519 1HB  GLN A 230      -3.651   8.334 -26.455  1.00  0.77           H  
ATOM   3520 2HB  GLN A 230      -2.861   9.742 -27.123  1.00  0.77           H  
ATOM   3521 1HG  GLN A 230      -0.712   9.018 -26.162  1.00  0.77           H  
ATOM   3522 2HG  GLN A 230      -1.526   7.560 -25.559  1.00  0.77           H  
ATOM   3523 1HE2 GLN A 230       0.293   6.833 -28.844  1.00  0.77           H  
ATOM   3524 2HE2 GLN A 230       0.772   7.487 -27.297  1.00  0.77           H  
ATOM   3525  N   VAL A 231      -5.535  10.261 -25.032  1.00  0.78           N  
ATOM   3526  CA  VAL A 231      -6.702  11.100 -25.244  1.00  0.78           C  
ATOM   3527  C   VAL A 231      -6.895  12.086 -24.083  1.00  0.78           C  
ATOM   3528  O   VAL A 231      -7.182  13.264 -24.303  1.00  0.78           O  
ATOM   3529  CB  VAL A 231      -7.936  10.240 -25.474  1.00  0.78           C  
ATOM   3530  CG1 VAL A 231      -9.183  11.095 -25.603  1.00  0.78           C  
ATOM   3531  CG2 VAL A 231      -7.721   9.482 -26.706  1.00  0.78           C  
ATOM   3532  H   VAL A 231      -5.622   9.277 -24.752  1.00  0.78           H  
ATOM   3533  HA  VAL A 231      -6.538  11.676 -26.146  1.00  0.78           H  
ATOM   3534  HB  VAL A 231      -8.066   9.565 -24.625  1.00  0.78           H  
ATOM   3535 1HG1 VAL A 231     -10.057  10.456 -25.770  1.00  0.78           H  
ATOM   3536 2HG1 VAL A 231      -9.322  11.675 -24.702  1.00  0.78           H  
ATOM   3537 3HG1 VAL A 231      -9.067  11.774 -26.452  1.00  0.78           H  
ATOM   3538 1HG2 VAL A 231      -8.550   8.891 -26.870  1.00  0.78           H  
ATOM   3539 2HG2 VAL A 231      -7.611  10.167 -27.523  1.00  0.78           H  
ATOM   3540 3HG2 VAL A 231      -6.830   8.858 -26.614  1.00  0.78           H  
ATOM   3541  N   ALA A 232      -6.741  11.616 -22.838  1.00  0.79           N  
ATOM   3542  CA  ALA A 232      -6.895  12.474 -21.659  1.00  0.79           C  
ATOM   3543  C   ALA A 232      -5.889  13.636 -21.674  1.00  0.79           C  
ATOM   3544  O   ALA A 232      -6.226  14.770 -21.309  1.00  0.79           O  
ATOM   3545  CB  ALA A 232      -6.710  11.665 -20.386  1.00  0.79           C  
ATOM   3546  H   ALA A 232      -6.513  10.634 -22.703  1.00  0.79           H  
ATOM   3547  HA  ALA A 232      -7.903  12.888 -21.678  1.00  0.79           H  
ATOM   3548 1HB  ALA A 232      -6.858  12.307 -19.519  1.00  0.79           H  
ATOM   3549 2HB  ALA A 232      -7.425  10.849 -20.366  1.00  0.79           H  
ATOM   3550 3HB  ALA A 232      -5.709  11.268 -20.368  1.00  0.79           H  
ATOM   3551  N   VAL A 233      -4.661  13.352 -22.120  1.00  0.80           N  
ATOM   3552  CA  VAL A 233      -3.588  14.332 -22.253  1.00  0.80           C  
ATOM   3553  C   VAL A 233      -3.890  15.320 -23.376  1.00  0.80           C  
ATOM   3554  O   VAL A 233      -3.668  16.524 -23.225  1.00  0.80           O  
ATOM   3555  CB  VAL A 233      -2.227  13.637 -22.492  1.00  0.80           C  
ATOM   3556  CG1 VAL A 233      -1.161  14.663 -22.833  1.00  0.80           C  
ATOM   3557  CG2 VAL A 233      -1.799  12.877 -21.204  1.00  0.80           C  
ATOM   3558  H   VAL A 233      -4.447  12.395 -22.374  1.00  0.80           H  
ATOM   3559  HA  VAL A 233      -3.516  14.884 -21.317  1.00  0.80           H  
ATOM   3560  HB  VAL A 233      -2.322  12.945 -23.329  1.00  0.80           H  
ATOM   3561 1HG1 VAL A 233      -0.213  14.152 -23.005  1.00  0.80           H  
ATOM   3562 2HG1 VAL A 233      -1.454  15.202 -23.734  1.00  0.80           H  
ATOM   3563 3HG1 VAL A 233      -1.052  15.365 -22.007  1.00  0.80           H  
ATOM   3564 1HG2 VAL A 233      -0.844  12.383 -21.375  1.00  0.80           H  
ATOM   3565 2HG2 VAL A 233      -1.698  13.584 -20.381  1.00  0.80           H  
ATOM   3566 3HG2 VAL A 233      -2.545  12.133 -20.937  1.00  0.80           H  
ATOM   3567  N   GLY A 234      -4.409  14.813 -24.500  1.00  0.82           N  
ATOM   3568  CA  GLY A 234      -4.735  15.657 -25.643  1.00  0.82           C  
ATOM   3569  C   GLY A 234      -3.880  15.357 -26.872  1.00  0.82           C  
ATOM   3570  O   GLY A 234      -3.752  16.195 -27.766  1.00  0.82           O  
ATOM   3571  H   GLY A 234      -4.574  13.811 -24.581  1.00  0.82           H  
ATOM   3572 1HA  GLY A 234      -5.787  15.510 -25.893  1.00  0.82           H  
ATOM   3573 2HA  GLY A 234      -4.619  16.702 -25.368  1.00  0.82           H  
ATOM   3574  N   ARG A 235      -3.276  14.170 -26.906  1.00  0.82           N  
ATOM   3575  CA  ARG A 235      -2.454  13.730 -28.023  1.00  0.82           C  
ATOM   3576  C   ARG A 235      -3.299  13.021 -29.089  1.00  0.82           C  
ATOM   3577  O   ARG A 235      -2.898  12.917 -30.257  1.00  0.82           O  
ATOM   3578  CB  ARG A 235      -1.376  12.815 -27.513  1.00  0.82           C  
ATOM   3579  CG  ARG A 235      -0.403  13.498 -26.589  1.00  0.82           C  
ATOM   3580  CD  ARG A 235       0.575  12.567 -26.104  1.00  0.82           C  
ATOM   3581  NE  ARG A 235       1.392  12.092 -27.181  1.00  0.82           N  
ATOM   3582  CZ  ARG A 235       2.015  10.911 -27.215  1.00  0.82           C  
ATOM   3583  NH1 ARG A 235       1.886  10.064 -26.228  1.00  0.82           N  
ATOM   3584  NH2 ARG A 235       2.750  10.602 -28.264  1.00  0.82           N  
ATOM   3585  H   ARG A 235      -3.421  13.517 -26.147  1.00  0.82           H  
ATOM   3586  HA  ARG A 235      -1.984  14.605 -28.472  1.00  0.82           H  
ATOM   3587 1HB  ARG A 235      -1.826  11.991 -26.971  1.00  0.82           H  
ATOM   3588 2HB  ARG A 235      -0.818  12.396 -28.350  1.00  0.82           H  
ATOM   3589 1HG  ARG A 235       0.108  14.306 -27.110  1.00  0.82           H  
ATOM   3590 2HG  ARG A 235      -0.944  13.899 -25.737  1.00  0.82           H  
ATOM   3591 1HD  ARG A 235       1.208  13.095 -25.403  1.00  0.82           H  
ATOM   3592 2HD  ARG A 235       0.102  11.716 -25.614  1.00  0.82           H  
ATOM   3593  HE  ARG A 235       1.521  12.710 -27.969  1.00  0.82           H  
ATOM   3594 1HH1 ARG A 235       1.311  10.300 -25.427  1.00  0.82           H  
ATOM   3595 2HH1 ARG A 235       2.337   9.143 -26.286  1.00  0.82           H  
ATOM   3596 1HH2 ARG A 235       2.839  11.259 -29.022  1.00  0.82           H  
ATOM   3597 2HH2 ARG A 235       3.220   9.713 -28.312  1.00  0.82           H  
ATOM   3598  N   ARG A 236      -4.472  12.536 -28.678  1.00  0.82           N  
ATOM   3599  CA  ARG A 236      -5.396  11.852 -29.580  1.00  0.82           C  
ATOM   3600  C   ARG A 236      -6.827  12.356 -29.367  1.00  0.82           C  
ATOM   3601  O   ARG A 236      -7.228  12.594 -28.235  1.00  0.82           O  
ATOM   3602  CB  ARG A 236      -5.355  10.344 -29.378  1.00  0.82           C  
ATOM   3603  CG  ARG A 236      -4.072   9.669 -29.744  1.00  0.82           C  
ATOM   3604  CD  ARG A 236      -3.847   9.662 -31.197  1.00  0.82           C  
ATOM   3605  NE  ARG A 236      -2.648   8.935 -31.534  1.00  0.82           N  
ATOM   3606  CZ  ARG A 236      -1.402   9.451 -31.568  1.00  0.82           C  
ATOM   3607  NH1 ARG A 236      -1.178  10.729 -31.294  1.00  0.82           N  
ATOM   3608  NH2 ARG A 236      -0.393   8.658 -31.885  1.00  0.82           N  
ATOM   3609  H   ARG A 236      -4.692  12.618 -27.688  1.00  0.82           H  
ATOM   3610  HA  ARG A 236      -5.060  12.061 -30.589  1.00  0.82           H  
ATOM   3611 1HB  ARG A 236      -5.474  10.138 -28.326  1.00  0.82           H  
ATOM   3612 2HB  ARG A 236      -6.174   9.855 -29.907  1.00  0.82           H  
ATOM   3613 1HG  ARG A 236      -3.231  10.170 -29.293  1.00  0.82           H  
ATOM   3614 2HG  ARG A 236      -4.112   8.637 -29.403  1.00  0.82           H  
ATOM   3615 1HD  ARG A 236      -4.689   9.186 -31.697  1.00  0.82           H  
ATOM   3616 2HD  ARG A 236      -3.739  10.686 -31.555  1.00  0.82           H  
ATOM   3617  HE  ARG A 236      -2.746   7.952 -31.744  1.00  0.82           H  
ATOM   3618 1HH1 ARG A 236      -1.947  11.370 -31.042  1.00  0.82           H  
ATOM   3619 2HH1 ARG A 236      -0.239  11.086 -31.332  1.00  0.82           H  
ATOM   3620 1HH2 ARG A 236      -0.573   7.686 -32.097  1.00  0.82           H  
ATOM   3621 2HH2 ARG A 236       0.547   9.015 -31.914  1.00  0.82           H  
ATOM   3622  N   PRO A 237      -7.619  12.569 -30.433  1.00  0.82           N  
ATOM   3623  CA  PRO A 237      -8.997  13.037 -30.371  1.00  0.82           C  
ATOM   3624  C   PRO A 237     -10.017  12.064 -29.777  1.00  0.82           C  
ATOM   3625  O   PRO A 237     -11.086  12.493 -29.345  1.00  0.82           O  
ATOM   3626  CB  PRO A 237      -9.313  13.297 -31.849  1.00  0.82           C  
ATOM   3627  CG  PRO A 237      -8.380  12.386 -32.617  1.00  0.82           C  
ATOM   3628  CD  PRO A 237      -7.122  12.322 -31.798  1.00  0.82           C  
ATOM   3629  HA  PRO A 237      -9.016  13.982 -29.808  1.00  0.82           H  
ATOM   3630 1HB  PRO A 237     -10.372  13.061 -32.042  1.00  0.82           H  
ATOM   3631 2HB  PRO A 237      -9.170  14.360 -32.084  1.00  0.82           H  
ATOM   3632 1HG  PRO A 237      -8.849  11.396 -32.743  1.00  0.82           H  
ATOM   3633 2HG  PRO A 237      -8.210  12.784 -33.626  1.00  0.82           H  
ATOM   3634 1HD  PRO A 237      -6.704  11.312 -31.898  1.00  0.82           H  
ATOM   3635 2HD  PRO A 237      -6.421  13.111 -32.109  1.00  0.82           H  
ATOM   3636  N   HIS A 238      -9.713  10.765 -29.765  1.00  0.81           N  
ATOM   3637  CA  HIS A 238     -10.681   9.809 -29.238  1.00  0.81           C  
ATOM   3638  C   HIS A 238     -10.120   8.434 -28.914  1.00  0.81           C  
ATOM   3639  O   HIS A 238      -9.144   7.962 -29.528  1.00  0.81           O  
ATOM   3640  CB  HIS A 238     -11.853   9.590 -30.198  1.00  0.81           C  
ATOM   3641  CG  HIS A 238     -11.470   8.947 -31.507  1.00  0.81           C  
ATOM   3642  ND1 HIS A 238     -11.103   9.673 -32.625  1.00  0.81           N  
ATOM   3643  CD2 HIS A 238     -11.376   7.643 -31.860  1.00  0.81           C  
ATOM   3644  CE1 HIS A 238     -10.814   8.841 -33.611  1.00  0.81           C  
ATOM   3645  NE2 HIS A 238     -10.974   7.606 -33.175  1.00  0.81           N  
ATOM   3646  H   HIS A 238      -8.831  10.438 -30.118  1.00  0.81           H  
ATOM   3647  HA  HIS A 238     -11.083  10.208 -28.310  1.00  0.81           H  
ATOM   3648 1HB  HIS A 238     -12.588   8.950 -29.713  1.00  0.81           H  
ATOM   3649 2HB  HIS A 238     -12.343  10.536 -30.410  1.00  0.81           H  
ATOM   3650  HD2 HIS A 238     -11.584   6.782 -31.223  1.00  0.81           H  
ATOM   3651  HE1 HIS A 238     -10.497   9.127 -34.613  1.00  0.81           H  
ATOM   3652  HE2 HIS A 238     -10.822   6.764 -33.713  1.00  0.81           H  
ATOM   3653  N   LEU A 239     -10.802   7.764 -27.993  1.00  0.82           N  
ATOM   3654  CA  LEU A 239     -10.516   6.382 -27.686  1.00  0.82           C  
ATOM   3655  C   LEU A 239     -11.382   5.408 -28.423  1.00  0.82           C  
ATOM   3656  O   LEU A 239     -12.589   5.380 -28.211  1.00  0.82           O  
ATOM   3657  CB  LEU A 239     -10.767   6.102 -26.223  1.00  0.82           C  
ATOM   3658  CG  LEU A 239      -9.976   6.848 -25.360  1.00  0.82           C  
ATOM   3659  CD1 LEU A 239     -10.381   6.567 -24.002  1.00  0.82           C  
ATOM   3660  CD2 LEU A 239      -8.567   6.460 -25.617  1.00  0.82           C  
ATOM   3661  H   LEU A 239     -11.539   8.247 -27.482  1.00  0.82           H  
ATOM   3662  HA  LEU A 239      -9.485   6.197 -27.915  1.00  0.82           H  
ATOM   3663 1HB  LEU A 239     -11.798   6.318 -25.995  1.00  0.82           H  
ATOM   3664 2HB  LEU A 239     -10.578   5.044 -26.033  1.00  0.82           H  
ATOM   3665  HG  LEU A 239     -10.119   7.906 -25.552  1.00  0.82           H  
ATOM   3666 1HD1 LEU A 239      -9.773   7.119 -23.328  1.00  0.82           H  
ATOM   3667 2HD1 LEU A 239     -11.429   6.848 -23.870  1.00  0.82           H  
ATOM   3668 3HD1 LEU A 239     -10.260   5.508 -23.831  1.00  0.82           H  
ATOM   3669 1HD2 LEU A 239      -7.920   7.032 -25.020  1.00  0.82           H  
ATOM   3670 2HD2 LEU A 239      -8.439   5.404 -25.406  1.00  0.82           H  
ATOM   3671 3HD2 LEU A 239      -8.326   6.650 -26.649  1.00  0.82           H  
ATOM   3672  N   THR A 240     -10.797   4.556 -29.232  1.00  0.82           N  
ATOM   3673  CA  THR A 240     -11.650   3.562 -29.824  1.00  0.82           C  
ATOM   3674  C   THR A 240     -11.848   2.476 -28.763  1.00  0.82           C  
ATOM   3675  O   THR A 240     -10.883   1.960 -28.190  1.00  0.82           O  
ATOM   3676  CB  THR A 240     -11.109   2.964 -31.126  1.00  0.82           C  
ATOM   3677  OG1 THR A 240     -10.920   3.997 -32.103  1.00  0.82           O  
ATOM   3678  CG2 THR A 240     -12.144   1.978 -31.662  1.00  0.82           C  
ATOM   3679  H   THR A 240      -9.810   4.632 -29.444  1.00  0.82           H  
ATOM   3680  HA  THR A 240     -12.603   4.014 -30.051  1.00  0.82           H  
ATOM   3681  HB  THR A 240     -10.163   2.464 -30.944  1.00  0.82           H  
ATOM   3682  HG1 THR A 240     -10.629   3.599 -32.928  1.00  0.82           H  
ATOM   3683 1HG2 THR A 240     -11.791   1.546 -32.594  1.00  0.82           H  
ATOM   3684 2HG2 THR A 240     -12.307   1.181 -30.936  1.00  0.82           H  
ATOM   3685 3HG2 THR A 240     -13.087   2.499 -31.837  1.00  0.82           H  
ATOM   3686  N   VAL A 241     -13.099   2.175 -28.492  1.00  0.83           N  
ATOM   3687  CA  VAL A 241     -13.542   1.195 -27.523  1.00  0.83           C  
ATOM   3688  C   VAL A 241     -13.827  -0.108 -28.198  1.00  0.83           C  
ATOM   3689  O   VAL A 241     -14.648  -0.170 -29.105  1.00  0.83           O  
ATOM   3690  CB  VAL A 241     -14.794   1.735 -26.822  1.00  0.83           C  
ATOM   3691  CG1 VAL A 241     -15.394   0.727 -25.895  1.00  0.83           C  
ATOM   3692  CG2 VAL A 241     -14.374   2.960 -26.058  1.00  0.83           C  
ATOM   3693  H   VAL A 241     -13.800   2.673 -29.020  1.00  0.83           H  
ATOM   3694  HA  VAL A 241     -12.752   1.047 -26.787  1.00  0.83           H  
ATOM   3695  HB  VAL A 241     -15.534   1.994 -27.559  1.00  0.83           H  
ATOM   3696 1HG1 VAL A 241     -16.272   1.145 -25.425  1.00  0.83           H  
ATOM   3697 2HG1 VAL A 241     -15.680  -0.156 -26.468  1.00  0.83           H  
ATOM   3698 3HG1 VAL A 241     -14.701   0.449 -25.153  1.00  0.83           H  
ATOM   3699 1HG2 VAL A 241     -15.215   3.386 -25.563  1.00  0.83           H  
ATOM   3700 2HG2 VAL A 241     -13.621   2.693 -25.319  1.00  0.83           H  
ATOM   3701 3HG2 VAL A 241     -13.954   3.672 -26.757  1.00  0.83           H  
ATOM   3702  N   PHE A 242     -13.154  -1.154 -27.762  1.00  0.84           N  
ATOM   3703  CA  PHE A 242     -13.274  -2.427 -28.444  1.00  0.84           C  
ATOM   3704  C   PHE A 242     -14.013  -3.496 -27.688  1.00  0.84           C  
ATOM   3705  O   PHE A 242     -14.128  -3.481 -26.448  1.00  0.84           O  
ATOM   3706  CB  PHE A 242     -11.908  -2.961 -28.824  1.00  0.84           C  
ATOM   3707  CG  PHE A 242     -11.225  -2.141 -29.840  1.00  0.84           C  
ATOM   3708  CD1 PHE A 242     -10.370  -1.125 -29.470  1.00  0.84           C  
ATOM   3709  CD2 PHE A 242     -11.436  -2.383 -31.183  1.00  0.84           C  
ATOM   3710  CE1 PHE A 242      -9.726  -0.376 -30.416  1.00  0.84           C  
ATOM   3711  CE2 PHE A 242     -10.795  -1.634 -32.139  1.00  0.84           C  
ATOM   3712  CZ  PHE A 242      -9.933  -0.629 -31.754  1.00  0.84           C  
ATOM   3713  H   PHE A 242     -12.513  -1.051 -26.989  1.00  0.84           H  
ATOM   3714  HA  PHE A 242     -13.822  -2.260 -29.373  1.00  0.84           H  
ATOM   3715 1HB  PHE A 242     -11.275  -3.014 -27.940  1.00  0.84           H  
ATOM   3716 2HB  PHE A 242     -12.008  -3.976 -29.215  1.00  0.84           H  
ATOM   3717  HD1 PHE A 242     -10.204  -0.921 -28.411  1.00  0.84           H  
ATOM   3718  HD2 PHE A 242     -12.123  -3.186 -31.479  1.00  0.84           H  
ATOM   3719  HE1 PHE A 242      -9.052   0.425 -30.103  1.00  0.84           H  
ATOM   3720  HE2 PHE A 242     -10.967  -1.834 -33.196  1.00  0.84           H  
ATOM   3721  HZ  PHE A 242      -9.422  -0.031 -32.507  1.00  0.84           H  
ATOM   3722  N   GLY A 243     -14.505  -4.440 -28.468  1.00  0.86           N  
ATOM   3723  CA  GLY A 243     -15.223  -5.549 -27.925  1.00  0.86           C  
ATOM   3724  C   GLY A 243     -16.684  -5.245 -27.706  1.00  0.86           C  
ATOM   3725  O   GLY A 243     -17.317  -5.964 -26.959  1.00  0.86           O  
ATOM   3726  H   GLY A 243     -14.365  -4.388 -29.478  1.00  0.86           H  
ATOM   3727 1HA  GLY A 243     -15.130  -6.401 -28.589  1.00  0.86           H  
ATOM   3728 2HA  GLY A 243     -14.767  -5.836 -26.983  1.00  0.86           H  
ATOM   3729  N   THR A 244     -17.265  -4.252 -28.409  1.00  0.89           N  
ATOM   3730  CA  THR A 244     -18.681  -3.886 -28.189  1.00  0.89           C  
ATOM   3731  C   THR A 244     -19.688  -4.918 -28.728  1.00  0.89           C  
ATOM   3732  O   THR A 244     -20.891  -4.655 -28.785  1.00  0.89           O  
ATOM   3733  CB  THR A 244     -19.016  -2.494 -28.762  1.00  0.89           C  
ATOM   3734  OG1 THR A 244     -18.788  -2.467 -30.163  1.00  0.89           O  
ATOM   3735  CG2 THR A 244     -18.145  -1.448 -28.081  1.00  0.89           C  
ATOM   3736  H   THR A 244     -16.724  -3.695 -29.076  1.00  0.89           H  
ATOM   3737  HA  THR A 244     -18.832  -3.808 -27.119  1.00  0.89           H  
ATOM   3738  HB  THR A 244     -20.064  -2.264 -28.574  1.00  0.89           H  
ATOM   3739  HG1 THR A 244     -17.848  -2.626 -30.328  1.00  0.89           H  
ATOM   3740 1HG2 THR A 244     -18.368  -0.481 -28.457  1.00  0.89           H  
ATOM   3741 2HG2 THR A 244     -18.354  -1.471 -27.032  1.00  0.89           H  
ATOM   3742 3HG2 THR A 244     -17.090  -1.667 -28.255  1.00  0.89           H  
ATOM   3743  N   ASP A 245     -19.169  -6.078 -29.122  1.00  0.92           N  
ATOM   3744  CA  ASP A 245     -19.905  -7.241 -29.583  1.00  0.92           C  
ATOM   3745  C   ASP A 245     -20.041  -8.303 -28.479  1.00  0.92           C  
ATOM   3746  O   ASP A 245     -20.358  -9.462 -28.783  1.00  0.92           O  
ATOM   3747  CB  ASP A 245     -19.173  -7.908 -30.750  1.00  0.92           C  
ATOM   3748  CG  ASP A 245     -19.106  -7.115 -32.034  1.00  0.92           C  
ATOM   3749  OD1 ASP A 245     -20.088  -6.549 -32.425  1.00  0.92           O  
ATOM   3750  OD2 ASP A 245     -18.038  -7.076 -32.621  1.00  0.92           O  
ATOM   3751  H   ASP A 245     -18.172  -6.165 -29.035  1.00  0.92           H  
ATOM   3752  HA  ASP A 245     -20.901  -6.927 -29.890  1.00  0.92           H  
ATOM   3753 1HB  ASP A 245     -18.161  -8.133 -30.425  1.00  0.92           H  
ATOM   3754 2HB  ASP A 245     -19.662  -8.850 -30.972  1.00  0.92           H  
ATOM   3755  N   TYR A 246     -19.751  -7.945 -27.217  1.00  0.96           N  
ATOM   3756  CA  TYR A 246     -19.806  -8.914 -26.121  1.00  0.96           C  
ATOM   3757  C   TYR A 246     -21.076  -8.810 -25.271  1.00  0.96           C  
ATOM   3758  O   TYR A 246     -21.903  -7.918 -25.459  1.00  0.96           O  
ATOM   3759  CB  TYR A 246     -18.542  -8.818 -25.286  1.00  0.96           C  
ATOM   3760  CG  TYR A 246     -17.321  -9.187 -26.120  1.00  0.96           C  
ATOM   3761  CD1 TYR A 246     -16.177  -8.470 -25.990  1.00  0.96           C  
ATOM   3762  CD2 TYR A 246     -17.386 -10.217 -27.058  1.00  0.96           C  
ATOM   3763  CE1 TYR A 246     -15.087  -8.743 -26.767  1.00  0.96           C  
ATOM   3764  CE2 TYR A 246     -16.294 -10.490 -27.847  1.00  0.96           C  
ATOM   3765  CZ  TYR A 246     -15.149  -9.740 -27.698  1.00  0.96           C  
ATOM   3766  OH  TYR A 246     -14.072  -9.967 -28.495  1.00  0.96           O  
ATOM   3767  H   TYR A 246     -19.461  -6.987 -26.978  1.00  0.96           H  
ATOM   3768  HA  TYR A 246     -19.809  -9.913 -26.554  1.00  0.96           H  
ATOM   3769 1HB  TYR A 246     -18.409  -7.805 -24.918  1.00  0.96           H  
ATOM   3770 2HB  TYR A 246     -18.605  -9.468 -24.428  1.00  0.96           H  
ATOM   3771  HD1 TYR A 246     -16.146  -7.671 -25.280  1.00  0.96           H  
ATOM   3772  HD2 TYR A 246     -18.306 -10.793 -27.176  1.00  0.96           H  
ATOM   3773  HE1 TYR A 246     -14.177  -8.151 -26.662  1.00  0.96           H  
ATOM   3774  HE2 TYR A 246     -16.339 -11.284 -28.592  1.00  0.96           H  
ATOM   3775  HH  TYR A 246     -13.423  -9.221 -28.402  1.00  0.96           H  
ATOM   3776  N   LYS A 247     -21.257  -9.771 -24.361  1.00  0.99           N  
ATOM   3777  CA  LYS A 247     -22.475  -9.879 -23.544  1.00  0.99           C  
ATOM   3778  C   LYS A 247     -22.466  -9.213 -22.159  1.00  0.99           C  
ATOM   3779  O   LYS A 247     -23.310  -9.543 -21.323  1.00  0.99           O  
ATOM   3780  CB  LYS A 247     -22.825 -11.353 -23.368  1.00  0.99           C  
ATOM   3781  CG  LYS A 247     -23.191 -12.062 -24.664  1.00  0.99           C  
ATOM   3782  CD  LYS A 247     -23.538 -13.521 -24.417  1.00  0.99           C  
ATOM   3783  CE  LYS A 247     -23.885 -14.238 -25.714  1.00  0.99           C  
ATOM   3784  NZ  LYS A 247     -24.188 -15.679 -25.489  1.00  0.99           N  
ATOM   3785  H   LYS A 247     -20.540 -10.499 -24.244  1.00  0.99           H  
ATOM   3786  HA  LYS A 247     -23.281  -9.412 -24.110  1.00  0.99           H  
ATOM   3787 1HB  LYS A 247     -21.971 -11.877 -22.933  1.00  0.99           H  
ATOM   3788 2HB  LYS A 247     -23.659 -11.450 -22.675  1.00  0.99           H  
ATOM   3789 1HG  LYS A 247     -24.038 -11.560 -25.132  1.00  0.99           H  
ATOM   3790 2HG  LYS A 247     -22.336 -12.012 -25.343  1.00  0.99           H  
ATOM   3791 1HD  LYS A 247     -22.679 -14.016 -23.953  1.00  0.99           H  
ATOM   3792 2HD  LYS A 247     -24.385 -13.586 -23.736  1.00  0.99           H  
ATOM   3793 1HE  LYS A 247     -24.753 -13.760 -26.165  1.00  0.99           H  
ATOM   3794 2HE  LYS A 247     -23.041 -14.158 -26.400  1.00  0.99           H  
ATOM   3795 1HZ  LYS A 247     -24.411 -16.118 -26.371  1.00  0.99           H  
ATOM   3796 2HZ  LYS A 247     -23.383 -16.134 -25.082  1.00  0.99           H  
ATOM   3797 3HZ  LYS A 247     -24.975 -15.765 -24.863  1.00  0.99           H  
ATOM   3798  N   THR A 248     -21.530  -8.306 -21.894  1.00  0.99           N  
ATOM   3799  CA  THR A 248     -21.488  -7.667 -20.576  1.00  0.99           C  
ATOM   3800  C   THR A 248     -22.384  -6.424 -20.511  1.00  0.99           C  
ATOM   3801  O   THR A 248     -23.049  -6.067 -21.481  1.00  0.99           O  
ATOM   3802  CB  THR A 248     -20.053  -7.280 -20.166  1.00  0.99           C  
ATOM   3803  OG1 THR A 248     -20.046  -6.923 -18.768  1.00  0.99           O  
ATOM   3804  CG2 THR A 248     -19.568  -6.102 -20.995  1.00  0.99           C  
ATOM   3805  H   THR A 248     -20.858  -8.063 -22.609  1.00  0.99           H  
ATOM   3806  HA  THR A 248     -21.860  -8.380 -19.840  1.00  0.99           H  
ATOM   3807  HB  THR A 248     -19.382  -8.129 -20.322  1.00  0.99           H  
ATOM   3808  HG1 THR A 248     -19.175  -6.581 -18.542  1.00  0.99           H  
ATOM   3809 1HG2 THR A 248     -18.564  -5.832 -20.700  1.00  0.99           H  
ATOM   3810 2HG2 THR A 248     -19.573  -6.385 -22.045  1.00  0.99           H  
ATOM   3811 3HG2 THR A 248     -20.194  -5.249 -20.861  1.00  0.99           H  
ATOM   3812  N   LYS A 249     -22.349  -5.737 -19.369  1.00  0.97           N  
ATOM   3813  CA  LYS A 249     -23.247  -4.623 -19.024  1.00  0.97           C  
ATOM   3814  C   LYS A 249     -23.278  -3.439 -19.998  1.00  0.97           C  
ATOM   3815  O   LYS A 249     -24.243  -2.675 -20.014  1.00  0.97           O  
ATOM   3816  CB  LYS A 249     -22.892  -4.090 -17.633  1.00  0.97           C  
ATOM   3817  CG  LYS A 249     -21.554  -3.352 -17.556  1.00  0.97           C  
ATOM   3818  CD  LYS A 249     -21.306  -2.768 -16.170  1.00  0.97           C  
ATOM   3819  CE  LYS A 249     -20.845  -3.823 -15.175  1.00  0.97           C  
ATOM   3820  NZ  LYS A 249     -20.440  -3.204 -13.887  1.00  0.97           N  
ATOM   3821  H   LYS A 249     -21.677  -6.070 -18.691  1.00  0.97           H  
ATOM   3822  HA  LYS A 249     -24.259  -5.026 -18.983  1.00  0.97           H  
ATOM   3823 1HB  LYS A 249     -23.669  -3.402 -17.303  1.00  0.97           H  
ATOM   3824 2HB  LYS A 249     -22.861  -4.916 -16.924  1.00  0.97           H  
ATOM   3825 1HG  LYS A 249     -20.739  -4.031 -17.813  1.00  0.97           H  
ATOM   3826 2HG  LYS A 249     -21.545  -2.528 -18.264  1.00  0.97           H  
ATOM   3827 1HD  LYS A 249     -20.536  -1.995 -16.242  1.00  0.97           H  
ATOM   3828 2HD  LYS A 249     -22.220  -2.307 -15.799  1.00  0.97           H  
ATOM   3829 1HE  LYS A 249     -21.645  -4.537 -14.993  1.00  0.97           H  
ATOM   3830 2HE  LYS A 249     -19.987  -4.348 -15.594  1.00  0.97           H  
ATOM   3831 1HZ  LYS A 249     -20.115  -3.907 -13.247  1.00  0.97           H  
ATOM   3832 2HZ  LYS A 249     -19.684  -2.532 -14.080  1.00  0.97           H  
ATOM   3833 3HZ  LYS A 249     -21.217  -2.714 -13.483  1.00  0.97           H  
ATOM   3834  N   ASP A 250     -22.232  -3.272 -20.788  1.00  0.92           N  
ATOM   3835  CA  ASP A 250     -22.153  -2.177 -21.741  1.00  0.92           C  
ATOM   3836  C   ASP A 250     -21.657  -2.688 -23.080  1.00  0.92           C  
ATOM   3837  O   ASP A 250     -21.265  -1.924 -23.961  1.00  0.92           O  
ATOM   3838  CB  ASP A 250     -21.263  -1.085 -21.166  1.00  0.92           C  
ATOM   3839  CG  ASP A 250     -19.807  -1.515 -20.925  1.00  0.92           C  
ATOM   3840  OD1 ASP A 250     -19.324  -2.495 -21.498  1.00  0.92           O  
ATOM   3841  OD2 ASP A 250     -19.189  -0.859 -20.113  1.00  0.92           O  
ATOM   3842  H   ASP A 250     -21.475  -3.930 -20.717  1.00  0.92           H  
ATOM   3843  HA  ASP A 250     -23.151  -1.767 -21.886  1.00  0.92           H  
ATOM   3844 1HB  ASP A 250     -21.270  -0.238 -21.846  1.00  0.92           H  
ATOM   3845 2HB  ASP A 250     -21.686  -0.740 -20.221  1.00  0.92           H  
ATOM   3846  N   GLY A 251     -21.597  -4.008 -23.183  1.00  0.85           N  
ATOM   3847  CA  GLY A 251     -21.175  -4.710 -24.375  1.00  0.85           C  
ATOM   3848  C   GLY A 251     -19.669  -4.818 -24.622  1.00  0.85           C  
ATOM   3849  O   GLY A 251     -19.291  -5.554 -25.519  1.00  0.85           O  
ATOM   3850  H   GLY A 251     -21.964  -4.575 -22.424  1.00  0.85           H  
ATOM   3851 1HA  GLY A 251     -21.592  -5.715 -24.332  1.00  0.85           H  
ATOM   3852 2HA  GLY A 251     -21.636  -4.236 -25.240  1.00  0.85           H  
ATOM   3853  N   THR A 252     -18.802  -4.146 -23.837  1.00  0.79           N  
ATOM   3854  CA  THR A 252     -17.344  -4.180 -24.118  1.00  0.79           C  
ATOM   3855  C   THR A 252     -16.601  -5.365 -23.519  1.00  0.79           C  
ATOM   3856  O   THR A 252     -17.144  -6.118 -22.717  1.00  0.79           O  
ATOM   3857  CB  THR A 252     -16.610  -2.909 -23.654  1.00  0.79           C  
ATOM   3858  OG1 THR A 252     -16.660  -2.794 -22.242  1.00  0.79           O  
ATOM   3859  CG2 THR A 252     -17.207  -1.726 -24.254  1.00  0.79           C  
ATOM   3860  H   THR A 252     -19.148  -3.562 -23.064  1.00  0.79           H  
ATOM   3861  HA  THR A 252     -17.221  -4.231 -25.193  1.00  0.79           H  
ATOM   3862  HB  THR A 252     -15.573  -2.969 -23.965  1.00  0.79           H  
ATOM   3863  HG1 THR A 252     -17.616  -2.709 -21.958  1.00  0.79           H  
ATOM   3864 1HG2 THR A 252     -16.669  -0.871 -23.927  1.00  0.79           H  
ATOM   3865 2HG2 THR A 252     -17.128  -1.824 -25.316  1.00  0.79           H  
ATOM   3866 3HG2 THR A 252     -18.254  -1.641 -23.957  1.00  0.79           H  
ATOM   3867  N   GLY A 253     -15.334  -5.541 -23.893  1.00  0.73           N  
ATOM   3868  CA  GLY A 253     -14.558  -6.602 -23.239  1.00  0.73           C  
ATOM   3869  C   GLY A 253     -14.329  -6.240 -21.766  1.00  0.73           C  
ATOM   3870  O   GLY A 253     -14.203  -5.057 -21.442  1.00  0.73           O  
ATOM   3871  H   GLY A 253     -14.918  -4.931 -24.604  1.00  0.73           H  
ATOM   3872 1HA  GLY A 253     -15.093  -7.551 -23.298  1.00  0.73           H  
ATOM   3873 2HA  GLY A 253     -13.603  -6.731 -23.748  1.00  0.73           H  
ATOM   3874  N   VAL A 254     -14.231  -7.249 -20.891  1.00  0.69           N  
ATOM   3875  CA  VAL A 254     -13.985  -7.008 -19.459  1.00  0.69           C  
ATOM   3876  C   VAL A 254     -12.733  -7.696 -18.951  1.00  0.69           C  
ATOM   3877  O   VAL A 254     -12.561  -8.904 -19.135  1.00  0.69           O  
ATOM   3878  CB  VAL A 254     -15.168  -7.502 -18.611  1.00  0.69           C  
ATOM   3879  CG1 VAL A 254     -14.887  -7.309 -17.130  1.00  0.69           C  
ATOM   3880  CG2 VAL A 254     -16.410  -6.769 -18.995  1.00  0.69           C  
ATOM   3881  H   VAL A 254     -14.343  -8.207 -21.233  1.00  0.69           H  
ATOM   3882  HA  VAL A 254     -13.867  -5.937 -19.307  1.00  0.69           H  
ATOM   3883  HB  VAL A 254     -15.296  -8.535 -18.787  1.00  0.69           H  
ATOM   3884 1HG1 VAL A 254     -15.729  -7.676 -16.546  1.00  0.69           H  
ATOM   3885 2HG1 VAL A 254     -13.991  -7.854 -16.848  1.00  0.69           H  
ATOM   3886 3HG1 VAL A 254     -14.748  -6.262 -16.931  1.00  0.69           H  
ATOM   3887 1HG2 VAL A 254     -17.236  -7.143 -18.404  1.00  0.69           H  
ATOM   3888 2HG2 VAL A 254     -16.281  -5.712 -18.813  1.00  0.69           H  
ATOM   3889 3HG2 VAL A 254     -16.611  -6.935 -20.052  1.00  0.69           H  
ATOM   3890  N   ARG A 255     -11.847  -6.936 -18.319  1.00  0.66           N  
ATOM   3891  CA  ARG A 255     -10.622  -7.546 -17.812  1.00  0.66           C  
ATOM   3892  C   ARG A 255     -10.271  -7.104 -16.413  1.00  0.66           C  
ATOM   3893  O   ARG A 255     -10.586  -5.994 -15.992  1.00  0.66           O  
ATOM   3894  CB  ARG A 255      -9.426  -7.285 -18.727  1.00  0.66           C  
ATOM   3895  CG  ARG A 255      -9.561  -7.870 -20.136  1.00  0.66           C  
ATOM   3896  CD  ARG A 255      -8.319  -7.733 -20.947  1.00  0.66           C  
ATOM   3897  NE  ARG A 255      -7.242  -8.604 -20.459  1.00  0.66           N  
ATOM   3898  CZ  ARG A 255      -7.108  -9.908 -20.785  1.00  0.66           C  
ATOM   3899  NH1 ARG A 255      -7.996 -10.491 -21.574  1.00  0.66           N  
ATOM   3900  NH2 ARG A 255      -6.090 -10.599 -20.316  1.00  0.66           N  
ATOM   3901  H   ARG A 255     -12.048  -5.943 -18.178  1.00  0.66           H  
ATOM   3902  HA  ARG A 255     -10.770  -8.625 -17.779  1.00  0.66           H  
ATOM   3903 1HB  ARG A 255      -9.274  -6.211 -18.826  1.00  0.66           H  
ATOM   3904 2HB  ARG A 255      -8.522  -7.701 -18.275  1.00  0.66           H  
ATOM   3905 1HG  ARG A 255      -9.812  -8.931 -20.066  1.00  0.66           H  
ATOM   3906 2HG  ARG A 255     -10.359  -7.348 -20.668  1.00  0.66           H  
ATOM   3907 1HD  ARG A 255      -8.532  -7.999 -21.983  1.00  0.66           H  
ATOM   3908 2HD  ARG A 255      -7.969  -6.701 -20.901  1.00  0.66           H  
ATOM   3909  HE  ARG A 255      -6.531  -8.199 -19.851  1.00  0.66           H  
ATOM   3910 1HH1 ARG A 255      -8.781  -9.964 -21.938  1.00  0.66           H  
ATOM   3911 2HH1 ARG A 255      -7.892 -11.465 -21.823  1.00  0.66           H  
ATOM   3912 1HH2 ARG A 255      -5.386 -10.127 -19.714  1.00  0.66           H  
ATOM   3913 2HH2 ARG A 255      -6.012 -11.570 -20.566  1.00  0.66           H  
ATOM   3914  N   ASP A 256      -9.577  -7.977 -15.717  1.00  0.64           N  
ATOM   3915  CA  ASP A 256      -9.020  -7.729 -14.395  1.00  0.64           C  
ATOM   3916  C   ASP A 256      -7.681  -6.995 -14.449  1.00  0.64           C  
ATOM   3917  O   ASP A 256      -6.652  -7.571 -14.789  1.00  0.64           O  
ATOM   3918  CB  ASP A 256      -8.953  -9.078 -13.686  1.00  0.64           C  
ATOM   3919  CG  ASP A 256      -8.447  -9.101 -12.320  1.00  0.64           C  
ATOM   3920  OD1 ASP A 256      -7.808  -8.200 -11.904  1.00  0.64           O  
ATOM   3921  OD2 ASP A 256      -8.715 -10.055 -11.622  1.00  0.64           O  
ATOM   3922  H   ASP A 256      -9.465  -8.909 -16.120  1.00  0.64           H  
ATOM   3923  HA  ASP A 256      -9.701  -7.086 -13.839  1.00  0.64           H  
ATOM   3924 1HB  ASP A 256      -9.958  -9.403 -13.623  1.00  0.64           H  
ATOM   3925 2HB  ASP A 256      -8.406  -9.801 -14.299  1.00  0.64           H  
ATOM   3926  N   TYR A 257      -7.715  -5.701 -14.156  1.00  0.63           N  
ATOM   3927  CA  TYR A 257      -6.538  -4.845 -14.263  1.00  0.63           C  
ATOM   3928  C   TYR A 257      -5.820  -4.817 -12.919  1.00  0.63           C  
ATOM   3929  O   TYR A 257      -6.480  -4.757 -11.889  1.00  0.63           O  
ATOM   3930  CB  TYR A 257      -6.988  -3.434 -14.635  1.00  0.63           C  
ATOM   3931  CG  TYR A 257      -7.657  -3.311 -16.019  1.00  0.63           C  
ATOM   3932  CD1 TYR A 257      -9.006  -3.480 -16.104  1.00  0.63           C  
ATOM   3933  CD2 TYR A 257      -6.954  -3.025 -17.174  1.00  0.63           C  
ATOM   3934  CE1 TYR A 257      -9.653  -3.372 -17.317  1.00  0.63           C  
ATOM   3935  CE2 TYR A 257      -7.608  -2.905 -18.382  1.00  0.63           C  
ATOM   3936  CZ  TYR A 257      -8.945  -3.081 -18.454  1.00  0.63           C  
ATOM   3937  OH  TYR A 257      -9.594  -2.961 -19.661  1.00  0.63           O  
ATOM   3938  H   TYR A 257      -8.599  -5.298 -13.866  1.00  0.63           H  
ATOM   3939  HA  TYR A 257      -5.855  -5.247 -15.008  1.00  0.63           H  
ATOM   3940 1HB  TYR A 257      -7.700  -3.079 -13.888  1.00  0.63           H  
ATOM   3941 2HB  TYR A 257      -6.151  -2.782 -14.593  1.00  0.63           H  
ATOM   3942  HD1 TYR A 257      -9.578  -3.707 -15.206  1.00  0.63           H  
ATOM   3943  HD2 TYR A 257      -5.898  -2.894 -17.148  1.00  0.63           H  
ATOM   3944  HE1 TYR A 257     -10.723  -3.511 -17.368  1.00  0.63           H  
ATOM   3945  HE2 TYR A 257      -7.052  -2.670 -19.283  1.00  0.63           H  
ATOM   3946  HH  TYR A 257     -10.530  -3.160 -19.540  1.00  0.63           H  
ATOM   3947  N   ILE A 258      -4.486  -4.833 -12.915  1.00  0.61           N  
ATOM   3948  CA  ILE A 258      -3.766  -4.785 -11.639  1.00  0.61           C  
ATOM   3949  C   ILE A 258      -2.642  -3.786 -11.648  1.00  0.61           C  
ATOM   3950  O   ILE A 258      -1.876  -3.698 -12.606  1.00  0.61           O  
ATOM   3951  CB  ILE A 258      -3.162  -6.134 -11.245  1.00  0.61           C  
ATOM   3952  CG1 ILE A 258      -2.583  -5.967  -9.844  1.00  0.61           C  
ATOM   3953  CG2 ILE A 258      -2.069  -6.556 -12.248  1.00  0.61           C  
ATOM   3954  CD1 ILE A 258      -2.254  -7.158  -9.170  1.00  0.61           C  
ATOM   3955  H   ILE A 258      -3.988  -4.878 -13.803  1.00  0.61           H  
ATOM   3956  HA  ILE A 258      -4.462  -4.483 -10.860  1.00  0.61           H  
ATOM   3957  HB  ILE A 258      -3.939  -6.887 -11.206  1.00  0.61           H  
ATOM   3958 1HG1 ILE A 258      -1.681  -5.403  -9.903  1.00  0.61           H  
ATOM   3959 2HG1 ILE A 258      -3.307  -5.432  -9.235  1.00  0.61           H  
ATOM   3960 1HG2 ILE A 258      -1.639  -7.512 -11.938  1.00  0.61           H  
ATOM   3961 2HG2 ILE A 258      -2.504  -6.656 -13.242  1.00  0.61           H  
ATOM   3962 3HG2 ILE A 258      -1.287  -5.796 -12.269  1.00  0.61           H  
ATOM   3963 1HD1 ILE A 258      -1.880  -6.908  -8.202  1.00  0.61           H  
ATOM   3964 2HD1 ILE A 258      -3.124  -7.759  -9.067  1.00  0.61           H  
ATOM   3965 3HD1 ILE A 258      -1.498  -7.679  -9.730  1.00  0.61           H  
ATOM   3966  N   HIS A 259      -2.486  -3.068 -10.555  1.00  0.61           N  
ATOM   3967  CA  HIS A 259      -1.467  -2.060 -10.513  1.00  0.61           C  
ATOM   3968  C   HIS A 259      -0.157  -2.754 -10.735  1.00  0.61           C  
ATOM   3969  O   HIS A 259       0.160  -3.748 -10.076  1.00  0.61           O  
ATOM   3970  CB  HIS A 259      -1.435  -1.362  -9.167  1.00  0.61           C  
ATOM   3971  CG  HIS A 259      -0.753  -0.038  -9.160  1.00  0.61           C  
ATOM   3972  ND1 HIS A 259       0.575   0.119  -9.443  1.00  0.61           N  
ATOM   3973  CD2 HIS A 259      -1.223   1.199  -8.841  1.00  0.61           C  
ATOM   3974  CE1 HIS A 259       0.893   1.399  -9.300  1.00  0.61           C  
ATOM   3975  NE2 HIS A 259      -0.181   2.062  -8.936  1.00  0.61           N  
ATOM   3976  H   HIS A 259      -3.112  -3.189  -9.769  1.00  0.61           H  
ATOM   3977  HA  HIS A 259      -1.619  -1.322 -11.298  1.00  0.61           H  
ATOM   3978 1HB  HIS A 259      -2.435  -1.252  -8.799  1.00  0.61           H  
ATOM   3979 2HB  HIS A 259      -0.908  -1.983  -8.469  1.00  0.61           H  
ATOM   3980  HD2 HIS A 259      -2.237   1.464  -8.541  1.00  0.61           H  
ATOM   3981  HE1 HIS A 259       1.860   1.826  -9.446  1.00  0.61           H  
ATOM   3982  HE2 HIS A 259      -0.245   3.081  -8.733  1.00  0.61           H  
ATOM   3983  N   VAL A 260       0.643  -2.205 -11.606  1.00  0.61           N  
ATOM   3984  CA  VAL A 260       1.924  -2.783 -11.887  1.00  0.61           C  
ATOM   3985  C   VAL A 260       2.835  -2.881 -10.661  1.00  0.61           C  
ATOM   3986  O   VAL A 260       3.696  -3.757 -10.622  1.00  0.61           O  
ATOM   3987  CB  VAL A 260       2.573  -1.989 -12.982  1.00  0.61           C  
ATOM   3988  CG1 VAL A 260       2.940  -0.597 -12.451  1.00  0.61           C  
ATOM   3989  CG2 VAL A 260       3.751  -2.779 -13.514  1.00  0.61           C  
ATOM   3990  H   VAL A 260       0.319  -1.392 -12.124  1.00  0.61           H  
ATOM   3991  HA  VAL A 260       1.752  -3.784 -12.273  1.00  0.61           H  
ATOM   3992  HB  VAL A 260       1.845  -1.851 -13.770  1.00  0.61           H  
ATOM   3993 1HG1 VAL A 260       3.358  -0.009 -13.226  1.00  0.61           H  
ATOM   3994 2HG1 VAL A 260       2.039  -0.101 -12.091  1.00  0.61           H  
ATOM   3995 3HG1 VAL A 260       3.658  -0.670 -11.646  1.00  0.61           H  
ATOM   3996 1HG2 VAL A 260       4.202  -2.252 -14.329  1.00  0.61           H  
ATOM   3997 2HG2 VAL A 260       4.480  -2.927 -12.720  1.00  0.61           H  
ATOM   3998 3HG2 VAL A 260       3.405  -3.737 -13.866  1.00  0.61           H  
ATOM   3999  N   MET A 261       2.660  -2.016  -9.653  1.00  0.61           N  
ATOM   4000  CA  MET A 261       3.476  -2.119  -8.444  1.00  0.61           C  
ATOM   4001  C   MET A 261       3.020  -3.306  -7.598  1.00  0.61           C  
ATOM   4002  O   MET A 261       3.781  -3.851  -6.799  1.00  0.61           O  
ATOM   4003  CB  MET A 261       3.405  -0.839  -7.619  1.00  0.61           C  
ATOM   4004  CG  MET A 261       4.079   0.360  -8.255  1.00  0.61           C  
ATOM   4005  SD  MET A 261       5.795   0.143  -8.526  1.00  0.61           S  
ATOM   4006  CE  MET A 261       6.407   0.149  -6.877  1.00  0.61           C  
ATOM   4007  H   MET A 261       1.940  -1.293  -9.714  1.00  0.61           H  
ATOM   4008  HA  MET A 261       4.509  -2.285  -8.739  1.00  0.61           H  
ATOM   4009 1HB  MET A 261       2.363  -0.589  -7.430  1.00  0.61           H  
ATOM   4010 2HB  MET A 261       3.873  -1.012  -6.649  1.00  0.61           H  
ATOM   4011 1HG  MET A 261       3.634   0.542  -9.222  1.00  0.61           H  
ATOM   4012 2HG  MET A 261       3.937   1.229  -7.632  1.00  0.61           H  
ATOM   4013 1HE  MET A 261       7.488   0.046  -6.903  1.00  0.61           H  
ATOM   4014 2HE  MET A 261       6.148   1.092  -6.393  1.00  0.61           H  
ATOM   4015 3HE  MET A 261       5.972  -0.679  -6.319  1.00  0.61           H  
ATOM   4016  N   ASP A 262       1.766  -3.719  -7.756  1.00  0.61           N  
ATOM   4017  CA  ASP A 262       1.266  -4.830  -6.978  1.00  0.61           C  
ATOM   4018  C   ASP A 262       1.838  -6.065  -7.645  1.00  0.61           C  
ATOM   4019  O   ASP A 262       2.317  -7.001  -6.999  1.00  0.61           O  
ATOM   4020  CB  ASP A 262      -0.258  -4.873  -7.000  1.00  0.61           C  
ATOM   4021  CG  ASP A 262      -0.920  -3.665  -6.374  1.00  0.61           C  
ATOM   4022  OD1 ASP A 262      -0.239  -2.906  -5.752  1.00  0.61           O  
ATOM   4023  OD2 ASP A 262      -2.139  -3.516  -6.504  1.00  0.61           O  
ATOM   4024  H   ASP A 262       1.165  -3.301  -8.458  1.00  0.61           H  
ATOM   4025  HA  ASP A 262       1.633  -4.769  -5.950  1.00  0.61           H  
ATOM   4026 1HB  ASP A 262      -0.576  -4.937  -8.018  1.00  0.61           H  
ATOM   4027 2HB  ASP A 262      -0.594  -5.768  -6.489  1.00  0.61           H  
ATOM   4028  N   LEU A 263       1.847  -6.016  -8.972  1.00  0.62           N  
ATOM   4029  CA  LEU A 263       2.365  -7.101  -9.768  1.00  0.62           C  
ATOM   4030  C   LEU A 263       3.864  -7.243  -9.464  1.00  0.62           C  
ATOM   4031  O   LEU A 263       4.340  -8.345  -9.170  1.00  0.62           O  
ATOM   4032  CB  LEU A 263       2.069  -6.806 -11.245  1.00  0.62           C  
ATOM   4033  CG  LEU A 263       2.502  -7.822 -12.259  1.00  0.62           C  
ATOM   4034  CD1 LEU A 263       1.837  -9.134 -11.958  1.00  0.62           C  
ATOM   4035  CD2 LEU A 263       2.092  -7.340 -13.618  1.00  0.62           C  
ATOM   4036  H   LEU A 263       1.437  -5.202  -9.433  1.00  0.62           H  
ATOM   4037  HA  LEU A 263       1.857  -8.023  -9.485  1.00  0.62           H  
ATOM   4038 1HB  LEU A 263       0.995  -6.652 -11.354  1.00  0.62           H  
ATOM   4039 2HB  LEU A 263       2.566  -5.881 -11.505  1.00  0.62           H  
ATOM   4040  HG  LEU A 263       3.579  -7.949 -12.217  1.00  0.62           H  
ATOM   4041 1HD1 LEU A 263       2.147  -9.880 -12.683  1.00  0.62           H  
ATOM   4042 2HD1 LEU A 263       2.137  -9.442 -10.972  1.00  0.62           H  
ATOM   4043 3HD1 LEU A 263       0.751  -9.021 -11.990  1.00  0.62           H  
ATOM   4044 1HD2 LEU A 263       2.391  -8.065 -14.373  1.00  0.62           H  
ATOM   4045 2HD2 LEU A 263       1.008  -7.214 -13.642  1.00  0.62           H  
ATOM   4046 3HD2 LEU A 263       2.567  -6.391 -13.810  1.00  0.62           H  
ATOM   4047  N   ALA A 264       4.592  -6.113  -9.442  1.00  0.62           N  
ATOM   4048  CA  ALA A 264       6.028  -6.103  -9.157  1.00  0.62           C  
ATOM   4049  C   ALA A 264       6.319  -6.752  -7.810  1.00  0.62           C  
ATOM   4050  O   ALA A 264       7.226  -7.589  -7.702  1.00  0.62           O  
ATOM   4051  CB  ALA A 264       6.532  -4.671  -9.149  1.00  0.62           C  
ATOM   4052  H   ALA A 264       4.148  -5.235  -9.686  1.00  0.62           H  
ATOM   4053  HA  ALA A 264       6.544  -6.668  -9.934  1.00  0.62           H  
ATOM   4054 1HB  ALA A 264       7.572  -4.652  -8.943  1.00  0.62           H  
ATOM   4055 2HB  ALA A 264       6.338  -4.214 -10.115  1.00  0.62           H  
ATOM   4056 3HB  ALA A 264       6.013  -4.116  -8.374  1.00  0.62           H  
ATOM   4057  N   ASP A 265       5.499  -6.449  -6.796  1.00  0.63           N  
ATOM   4058  CA  ASP A 265       5.677  -7.101  -5.508  1.00  0.63           C  
ATOM   4059  C   ASP A 265       5.489  -8.601  -5.644  1.00  0.63           C  
ATOM   4060  O   ASP A 265       6.185  -9.361  -4.978  1.00  0.63           O  
ATOM   4061  CB  ASP A 265       4.728  -6.540  -4.447  1.00  0.63           C  
ATOM   4062  CG  ASP A 265       5.143  -5.157  -3.917  1.00  0.63           C  
ATOM   4063  OD1 ASP A 265       6.272  -4.762  -4.132  1.00  0.63           O  
ATOM   4064  OD2 ASP A 265       4.316  -4.507  -3.286  1.00  0.63           O  
ATOM   4065  H   ASP A 265       4.770  -5.742  -6.909  1.00  0.63           H  
ATOM   4066  HA  ASP A 265       6.697  -6.916  -5.171  1.00  0.63           H  
ATOM   4067 1HB  ASP A 265       3.728  -6.459  -4.878  1.00  0.63           H  
ATOM   4068 2HB  ASP A 265       4.665  -7.238  -3.614  1.00  0.63           H  
ATOM   4069  N   GLY A 266       4.565  -9.032  -6.511  1.00  0.65           N  
ATOM   4070  CA  GLY A 266       4.307 -10.449  -6.759  1.00  0.65           C  
ATOM   4071  C   GLY A 266       5.539 -11.160  -7.308  1.00  0.65           C  
ATOM   4072  O   GLY A 266       5.831 -12.294  -6.927  1.00  0.65           O  
ATOM   4073  H   GLY A 266       4.000  -8.343  -7.011  1.00  0.65           H  
ATOM   4074 1HA  GLY A 266       3.987 -10.934  -5.841  1.00  0.65           H  
ATOM   4075 2HA  GLY A 266       3.487 -10.532  -7.463  1.00  0.65           H  
ATOM   4076  N   HIS A 267       6.316 -10.456  -8.136  1.00  0.66           N  
ATOM   4077  CA  HIS A 267       7.535 -11.021  -8.726  1.00  0.66           C  
ATOM   4078  C   HIS A 267       8.623 -11.155  -7.661  1.00  0.66           C  
ATOM   4079  O   HIS A 267       9.482 -12.039  -7.716  1.00  0.66           O  
ATOM   4080  CB  HIS A 267       7.980 -10.168  -9.918  1.00  0.66           C  
ATOM   4081  CG  HIS A 267       7.034 -10.335 -11.059  1.00  0.66           C  
ATOM   4082  ND1 HIS A 267       7.032 -11.446 -11.843  1.00  0.66           N  
ATOM   4083  CD2 HIS A 267       6.027  -9.559 -11.515  1.00  0.66           C  
ATOM   4084  CE1 HIS A 267       6.055 -11.369 -12.719  1.00  0.66           C  
ATOM   4085  NE2 HIS A 267       5.429 -10.233 -12.543  1.00  0.66           N  
ATOM   4086  H   HIS A 267       5.996  -9.518  -8.399  1.00  0.66           H  
ATOM   4087  HA  HIS A 267       7.327 -12.017  -9.101  1.00  0.66           H  
ATOM   4088 1HB  HIS A 267       8.014  -9.115  -9.636  1.00  0.66           H  
ATOM   4089 2HB  HIS A 267       8.973 -10.465 -10.236  1.00  0.66           H  
ATOM   4090  HD2 HIS A 267       5.739  -8.597 -11.133  1.00  0.66           H  
ATOM   4091  HE1 HIS A 267       5.813 -12.123 -13.458  1.00  0.66           H  
ATOM   4092  HE2 HIS A 267       4.637  -9.904 -13.074  1.00  0.66           H  
ATOM   4093  N   ILE A 268       8.580 -10.281  -6.676  1.00  0.69           N  
ATOM   4094  CA  ILE A 268       9.533 -10.347  -5.587  1.00  0.69           C  
ATOM   4095  C   ILE A 268       9.087 -11.393  -4.567  1.00  0.69           C  
ATOM   4096  O   ILE A 268       9.901 -12.175  -4.079  1.00  0.69           O  
ATOM   4097  CB  ILE A 268       9.753  -8.979  -4.998  1.00  0.69           C  
ATOM   4098  CG1 ILE A 268      10.353  -8.175  -6.099  1.00  0.69           C  
ATOM   4099  CG2 ILE A 268      10.696  -9.057  -3.800  1.00  0.69           C  
ATOM   4100  CD1 ILE A 268      10.440  -6.784  -5.831  1.00  0.69           C  
ATOM   4101  H   ILE A 268       7.883  -9.531  -6.706  1.00  0.69           H  
ATOM   4102  HA  ILE A 268      10.490 -10.667  -5.992  1.00  0.69           H  
ATOM   4103  HB  ILE A 268       8.798  -8.529  -4.713  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 268      11.317  -8.564  -6.306  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 268       9.739  -8.297  -6.990  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 268      10.879  -8.056  -3.410  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 268      10.247  -9.675  -3.023  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 268      11.638  -9.502  -4.119  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 268      10.874  -6.291  -6.699  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 268       9.433  -6.409  -5.653  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 268      11.062  -6.611  -4.956  1.00  0.69           H  
ATOM   4112  N   ALA A 269       7.783 -11.438  -4.267  1.00  0.73           N  
ATOM   4113  CA  ALA A 269       7.231 -12.440  -3.359  1.00  0.73           C  
ATOM   4114  C   ALA A 269       7.560 -13.800  -3.927  1.00  0.73           C  
ATOM   4115  O   ALA A 269       7.898 -14.735  -3.204  1.00  0.73           O  
ATOM   4116  CB  ALA A 269       5.727 -12.278  -3.208  1.00  0.73           C  
ATOM   4117  H   ALA A 269       7.163 -10.759  -4.678  1.00  0.73           H  
ATOM   4118  HA  ALA A 269       7.715 -12.339  -2.395  1.00  0.73           H  
ATOM   4119 1HB  ALA A 269       5.349 -13.036  -2.530  1.00  0.73           H  
ATOM   4120 2HB  ALA A 269       5.504 -11.290  -2.807  1.00  0.73           H  
ATOM   4121 3HB  ALA A 269       5.250 -12.387  -4.180  1.00  0.73           H  
ATOM   4122  N   ALA A 270       7.514 -13.888  -5.245  1.00  0.77           N  
ATOM   4123  CA  ALA A 270       7.884 -15.075  -5.949  1.00  0.77           C  
ATOM   4124  C   ALA A 270       9.338 -15.436  -5.663  1.00  0.77           C  
ATOM   4125  O   ALA A 270       9.618 -16.595  -5.382  1.00  0.77           O  
ATOM   4126  CB  ALA A 270       7.640 -14.822  -7.388  1.00  0.77           C  
ATOM   4127  H   ALA A 270       7.174 -13.100  -5.792  1.00  0.77           H  
ATOM   4128  HA  ALA A 270       7.259 -15.894  -5.605  1.00  0.77           H  
ATOM   4129 1HB  ALA A 270       7.863 -15.622  -7.975  1.00  0.77           H  
ATOM   4130 2HB  ALA A 270       6.591 -14.586  -7.476  1.00  0.77           H  
ATOM   4131 3HB  ALA A 270       8.224 -14.007  -7.717  1.00  0.77           H  
ATOM   4132  N   LEU A 271      10.254 -14.451  -5.625  1.00  0.83           N  
ATOM   4133  CA  LEU A 271      11.648 -14.771  -5.286  1.00  0.83           C  
ATOM   4134  C   LEU A 271      11.730 -15.300  -3.861  1.00  0.83           C  
ATOM   4135  O   LEU A 271      12.467 -16.246  -3.559  1.00  0.83           O  
ATOM   4136  CB  LEU A 271      12.556 -13.539  -5.340  1.00  0.83           C  
ATOM   4137  CG  LEU A 271      12.829 -12.918  -6.661  1.00  0.83           C  
ATOM   4138  CD1 LEU A 271      13.580 -11.674  -6.407  1.00  0.83           C  
ATOM   4139  CD2 LEU A 271      13.629 -13.841  -7.501  1.00  0.83           C  
ATOM   4140  H   LEU A 271       9.992 -13.499  -5.886  1.00  0.83           H  
ATOM   4141  HA  LEU A 271      12.014 -15.525  -5.964  1.00  0.83           H  
ATOM   4142 1HB  LEU A 271      12.140 -12.767  -4.706  1.00  0.83           H  
ATOM   4143 2HB  LEU A 271      13.521 -13.818  -4.917  1.00  0.83           H  
ATOM   4144  HG  LEU A 271      11.893 -12.673  -7.169  1.00  0.83           H  
ATOM   4145 1HD1 LEU A 271      13.807 -11.209  -7.341  1.00  0.83           H  
ATOM   4146 2HD1 LEU A 271      12.984 -11.004  -5.787  1.00  0.83           H  
ATOM   4147 3HD1 LEU A 271      14.498 -11.918  -5.894  1.00  0.83           H  
ATOM   4148 1HD2 LEU A 271      13.851 -13.372  -8.462  1.00  0.83           H  
ATOM   4149 2HD2 LEU A 271      14.548 -14.062  -6.976  1.00  0.83           H  
ATOM   4150 3HD2 LEU A 271      13.076 -14.753  -7.666  1.00  0.83           H  
ATOM   4151  N   ARG A 272      10.943 -14.689  -2.975  1.00  0.91           N  
ATOM   4152  CA  ARG A 272      10.926 -15.078  -1.570  1.00  0.91           C  
ATOM   4153  C   ARG A 272      10.509 -16.551  -1.480  1.00  0.91           C  
ATOM   4154  O   ARG A 272      11.075 -17.330  -0.705  1.00  0.91           O  
ATOM   4155  CB  ARG A 272       9.977 -14.183  -0.763  1.00  0.91           C  
ATOM   4156  CG  ARG A 272      10.065 -14.346   0.749  1.00  0.91           C  
ATOM   4157  CD  ARG A 272       9.117 -13.437   1.538  1.00  0.91           C  
ATOM   4158  NE  ARG A 272       9.316 -11.990   1.297  1.00  0.91           N  
ATOM   4159  CZ  ARG A 272       8.426 -11.174   0.654  1.00  0.91           C  
ATOM   4160  NH1 ARG A 272       7.272 -11.634   0.220  1.00  0.91           N  
ATOM   4161  NH2 ARG A 272       8.696  -9.895   0.480  1.00  0.91           N  
ATOM   4162  H   ARG A 272      10.365 -13.911  -3.299  1.00  0.91           H  
ATOM   4163  HA  ARG A 272      11.930 -14.973  -1.164  1.00  0.91           H  
ATOM   4164 1HB  ARG A 272      10.165 -13.137  -1.010  1.00  0.91           H  
ATOM   4165 2HB  ARG A 272       8.954 -14.401  -1.035  1.00  0.91           H  
ATOM   4166 1HG  ARG A 272       9.830 -15.380   1.004  1.00  0.91           H  
ATOM   4167 2HG  ARG A 272      11.085 -14.119   1.069  1.00  0.91           H  
ATOM   4168 1HD  ARG A 272       8.090 -13.684   1.267  1.00  0.91           H  
ATOM   4169 2HD  ARG A 272       9.259 -13.620   2.603  1.00  0.91           H  
ATOM   4170  HE  ARG A 272      10.197 -11.569   1.631  1.00  0.91           H  
ATOM   4171 1HH1 ARG A 272       7.026 -12.606   0.346  1.00  0.91           H  
ATOM   4172 2HH1 ARG A 272       6.616 -10.993  -0.210  1.00  0.91           H  
ATOM   4173 1HH2 ARG A 272       9.565  -9.509   0.818  1.00  0.91           H  
ATOM   4174 2HH2 ARG A 272       8.023  -9.313   0.002  1.00  0.91           H  
ATOM   4175  N   LYS A 273       9.529 -16.931  -2.304  1.00  1.01           N  
ATOM   4176  CA  LYS A 273       9.034 -18.297  -2.378  1.00  1.01           C  
ATOM   4177  C   LYS A 273      10.045 -19.233  -3.033  1.00  1.01           C  
ATOM   4178  O   LYS A 273      10.224 -20.355  -2.587  1.00  1.01           O  
ATOM   4179  CB  LYS A 273       7.725 -18.374  -3.157  1.00  1.01           C  
ATOM   4180  CG  LYS A 273       7.117 -19.776  -3.201  1.00  1.01           C  
ATOM   4181  CD  LYS A 273       6.755 -20.294  -1.816  1.00  1.01           C  
ATOM   4182  CE  LYS A 273       5.599 -19.511  -1.252  1.00  1.01           C  
ATOM   4183  NZ  LYS A 273       5.120 -20.030   0.060  1.00  1.01           N  
ATOM   4184  H   LYS A 273       9.091 -16.221  -2.891  1.00  1.01           H  
ATOM   4185  HA  LYS A 273       8.857 -18.653  -1.364  1.00  1.01           H  
ATOM   4186 1HB  LYS A 273       7.005 -17.689  -2.714  1.00  1.01           H  
ATOM   4187 2HB  LYS A 273       7.891 -18.053  -4.184  1.00  1.01           H  
ATOM   4188 1HG  LYS A 273       6.228 -19.779  -3.838  1.00  1.01           H  
ATOM   4189 2HG  LYS A 273       7.856 -20.447  -3.621  1.00  1.01           H  
ATOM   4190 1HD  LYS A 273       6.479 -21.349  -1.880  1.00  1.01           H  
ATOM   4191 2HD  LYS A 273       7.613 -20.198  -1.149  1.00  1.01           H  
ATOM   4192 1HE  LYS A 273       5.901 -18.472  -1.127  1.00  1.01           H  
ATOM   4193 2HE  LYS A 273       4.770 -19.555  -1.962  1.00  1.01           H  
ATOM   4194 1HZ  LYS A 273       4.334 -19.421   0.330  1.00  1.01           H  
ATOM   4195 2HZ  LYS A 273       4.805 -20.981  -0.034  1.00  1.01           H  
ATOM   4196 3HZ  LYS A 273       5.853 -19.979   0.750  1.00  1.01           H  
ATOM   4197  N   LEU A 274      10.744 -18.779  -4.068  1.00  1.13           N  
ATOM   4198  CA  LEU A 274      11.711 -19.646  -4.746  1.00  1.13           C  
ATOM   4199  C   LEU A 274      12.815 -20.117  -3.815  1.00  1.13           C  
ATOM   4200  O   LEU A 274      13.238 -21.272  -3.895  1.00  1.13           O  
ATOM   4201  CB  LEU A 274      12.319 -18.928  -5.937  1.00  1.13           C  
ATOM   4202  CG  LEU A 274      11.391 -18.720  -7.095  1.00  1.13           C  
ATOM   4203  CD1 LEU A 274      12.030 -17.859  -8.073  1.00  1.13           C  
ATOM   4204  CD2 LEU A 274      11.112 -20.018  -7.691  1.00  1.13           C  
ATOM   4205  H   LEU A 274      10.571 -17.841  -4.418  1.00  1.13           H  
ATOM   4206  HA  LEU A 274      11.179 -20.519  -5.111  1.00  1.13           H  
ATOM   4207 1HB  LEU A 274      12.686 -17.956  -5.611  1.00  1.13           H  
ATOM   4208 2HB  LEU A 274      13.160 -19.517  -6.289  1.00  1.13           H  
ATOM   4209  HG  LEU A 274      10.475 -18.271  -6.774  1.00  1.13           H  
ATOM   4210 1HD1 LEU A 274      11.373 -17.742  -8.895  1.00  1.13           H  
ATOM   4211 2HD1 LEU A 274      12.245 -16.910  -7.643  1.00  1.13           H  
ATOM   4212 3HD1 LEU A 274      12.919 -18.312  -8.392  1.00  1.13           H  
ATOM   4213 1HD2 LEU A 274      10.469 -19.913  -8.537  1.00  1.13           H  
ATOM   4214 2HD2 LEU A 274      12.051 -20.432  -8.003  1.00  1.13           H  
ATOM   4215 3HD2 LEU A 274      10.649 -20.655  -6.965  1.00  1.13           H  
ATOM   4216  N   ASP A 275      13.239 -19.265  -2.879  1.00  1.23           N  
ATOM   4217  CA  ASP A 275      14.246 -19.684  -1.901  1.00  1.23           C  
ATOM   4218  C   ASP A 275      13.768 -20.896  -1.059  1.00  1.23           C  
ATOM   4219  O   ASP A 275      14.587 -21.605  -0.466  1.00  1.23           O  
ATOM   4220  CB  ASP A 275      14.668 -18.525  -0.968  1.00  1.23           C  
ATOM   4221  CG  ASP A 275      15.655 -17.467  -1.609  1.00  1.23           C  
ATOM   4222  OD1 ASP A 275      16.189 -17.743  -2.655  1.00  1.23           O  
ATOM   4223  OD2 ASP A 275      15.880 -16.414  -1.007  1.00  1.23           O  
ATOM   4224  H   ASP A 275      12.870 -18.310  -2.874  1.00  1.23           H  
ATOM   4225  HA  ASP A 275      15.132 -19.994  -2.453  1.00  1.23           H  
ATOM   4226 1HB  ASP A 275      13.762 -17.993  -0.649  1.00  1.23           H  
ATOM   4227 2HB  ASP A 275      15.130 -18.933  -0.069  1.00  1.23           H  
ATOM   4228  N   ASP A 276      12.447 -21.103  -0.952  1.00  1.30           N  
ATOM   4229  CA  ASP A 276      11.863 -22.211  -0.204  1.00  1.30           C  
ATOM   4230  C   ASP A 276      11.672 -23.417  -1.124  1.00  1.30           C  
ATOM   4231  O   ASP A 276      10.761 -23.466  -1.958  1.00  1.30           O  
ATOM   4232  CB  ASP A 276      10.540 -21.816   0.449  1.00  1.30           C  
ATOM   4233  CG  ASP A 276       9.941 -22.912   1.351  1.00  1.30           C  
ATOM   4234  OD1 ASP A 276      10.273 -24.109   1.242  1.00  1.30           O  
ATOM   4235  OD2 ASP A 276       9.088 -22.569   2.175  1.00  1.30           O  
ATOM   4236  H   ASP A 276      11.805 -20.513  -1.475  1.00  1.30           H  
ATOM   4237  HA  ASP A 276      12.552 -22.498   0.587  1.00  1.30           H  
ATOM   4238 1HB  ASP A 276      10.684 -20.910   1.038  1.00  1.30           H  
ATOM   4239 2HB  ASP A 276       9.820 -21.577  -0.338  1.00  1.30           H  
ATOM   4240  N   LEU A 277      12.498 -24.428  -0.931  1.00  1.30           N  
ATOM   4241  CA  LEU A 277      12.575 -25.566  -1.834  1.00  1.30           C  
ATOM   4242  C   LEU A 277      11.243 -26.303  -2.066  1.00  1.30           C  
ATOM   4243  O   LEU A 277      11.094 -26.991  -3.088  1.00  1.30           O  
ATOM   4244  CB  LEU A 277      13.580 -26.567  -1.259  1.00  1.30           C  
ATOM   4245  CG  LEU A 277      15.013 -26.058  -1.201  1.00  1.30           C  
ATOM   4246  CD1 LEU A 277      15.896 -27.101  -0.528  1.00  1.30           C  
ATOM   4247  CD2 LEU A 277      15.472 -25.736  -2.581  1.00  1.30           C  
ATOM   4248  H   LEU A 277      13.164 -24.352  -0.174  1.00  1.30           H  
ATOM   4249  HA  LEU A 277      12.942 -25.207  -2.787  1.00  1.30           H  
ATOM   4250 1HB  LEU A 277      13.272 -26.827  -0.248  1.00  1.30           H  
ATOM   4251 2HB  LEU A 277      13.564 -27.467  -1.869  1.00  1.30           H  
ATOM   4252  HG  LEU A 277      15.048 -25.149  -0.592  1.00  1.30           H  
ATOM   4253 1HD1 LEU A 277      16.917 -26.726  -0.471  1.00  1.30           H  
ATOM   4254 2HD1 LEU A 277      15.525 -27.298   0.477  1.00  1.30           H  
ATOM   4255 3HD1 LEU A 277      15.876 -28.020  -1.110  1.00  1.30           H  
ATOM   4256 1HD2 LEU A 277      16.492 -25.357  -2.548  1.00  1.30           H  
ATOM   4257 2HD2 LEU A 277      15.432 -26.636  -3.194  1.00  1.30           H  
ATOM   4258 3HD2 LEU A 277      14.810 -24.974  -2.998  1.00  1.30           H  
ATOM   4259  N   LYS A 278      10.271 -26.180  -1.147  1.00  1.24           N  
ATOM   4260  CA  LYS A 278       8.998 -26.897  -1.347  1.00  1.24           C  
ATOM   4261  C   LYS A 278       8.264 -26.480  -2.623  1.00  1.24           C  
ATOM   4262  O   LYS A 278       7.386 -27.205  -3.089  1.00  1.24           O  
ATOM   4263  CB  LYS A 278       8.039 -26.750  -0.164  1.00  1.24           C  
ATOM   4264  CG  LYS A 278       7.478 -25.370   0.030  1.00  1.24           C  
ATOM   4265  CD  LYS A 278       6.489 -25.302   1.200  1.00  1.24           C  
ATOM   4266  CE  LYS A 278       7.122 -25.725   2.552  1.00  1.24           C  
ATOM   4267  NZ  LYS A 278       8.295 -24.890   2.956  1.00  1.24           N  
ATOM   4268  H   LYS A 278      10.394 -25.561  -0.324  1.00  1.24           H  
ATOM   4269  HA  LYS A 278       9.232 -27.957  -1.444  1.00  1.24           H  
ATOM   4270 1HB  LYS A 278       7.205 -27.438  -0.280  1.00  1.24           H  
ATOM   4271 2HB  LYS A 278       8.565 -27.013   0.754  1.00  1.24           H  
ATOM   4272 1HG  LYS A 278       8.268 -24.675   0.185  1.00  1.24           H  
ATOM   4273 2HG  LYS A 278       6.955 -25.074  -0.874  1.00  1.24           H  
ATOM   4274 1HD  LYS A 278       6.130 -24.277   1.294  1.00  1.24           H  
ATOM   4275 2HD  LYS A 278       5.638 -25.948   0.995  1.00  1.24           H  
ATOM   4276 1HE  LYS A 278       6.356 -25.629   3.317  1.00  1.24           H  
ATOM   4277 2HE  LYS A 278       7.436 -26.765   2.496  1.00  1.24           H  
ATOM   4278 1HZ  LYS A 278       8.655 -25.190   3.833  1.00  1.24           H  
ATOM   4279 2HZ  LYS A 278       9.042 -24.962   2.259  1.00  1.24           H  
ATOM   4280 3HZ  LYS A 278       8.090 -23.894   3.012  1.00  1.24           H  
ATOM   4281  N   ILE A 279       8.588 -25.310  -3.192  1.00  1.13           N  
ATOM   4282  CA  ILE A 279       7.916 -24.892  -4.416  1.00  1.13           C  
ATOM   4283  C   ILE A 279       8.076 -25.817  -5.605  1.00  1.13           C  
ATOM   4284  O   ILE A 279       7.201 -25.840  -6.468  1.00  1.13           O  
ATOM   4285  CB  ILE A 279       8.332 -23.493  -4.913  1.00  1.13           C  
ATOM   4286  CG1 ILE A 279       7.314 -23.084  -6.021  1.00  1.13           C  
ATOM   4287  CG2 ILE A 279       9.776 -23.443  -5.425  1.00  1.13           C  
ATOM   4288  CD1 ILE A 279       7.418 -21.688  -6.516  1.00  1.13           C  
ATOM   4289  H   ILE A 279       9.322 -24.726  -2.781  1.00  1.13           H  
ATOM   4290  HA  ILE A 279       6.850 -24.842  -4.191  1.00  1.13           H  
ATOM   4291  HB  ILE A 279       8.232 -22.790  -4.088  1.00  1.13           H  
ATOM   4292 1HG1 ILE A 279       7.450 -23.754  -6.877  1.00  1.13           H  
ATOM   4293 2HG1 ILE A 279       6.304 -23.226  -5.631  1.00  1.13           H  
ATOM   4294 1HG2 ILE A 279       9.997 -22.445  -5.743  1.00  1.13           H  
ATOM   4295 2HG2 ILE A 279      10.454 -23.724  -4.615  1.00  1.13           H  
ATOM   4296 3HG2 ILE A 279       9.915 -24.115  -6.264  1.00  1.13           H  
ATOM   4297 1HD1 ILE A 279       6.661 -21.530  -7.285  1.00  1.13           H  
ATOM   4298 2HD1 ILE A 279       7.260 -20.999  -5.720  1.00  1.13           H  
ATOM   4299 3HD1 ILE A 279       8.404 -21.537  -6.939  1.00  1.13           H  
ATOM   4300  N   SER A 280       9.170 -26.579  -5.700  1.00  1.00           N  
ATOM   4301  CA  SER A 280       9.394 -27.364  -6.918  1.00  1.00           C  
ATOM   4302  C   SER A 280       9.072 -26.460  -8.150  1.00  1.00           C  
ATOM   4303  O   SER A 280       9.890 -25.603  -8.503  1.00  1.00           O  
ATOM   4304  CB  SER A 280       8.563 -28.653  -6.892  1.00  1.00           C  
ATOM   4305  OG  SER A 280       7.190 -28.401  -6.948  1.00  1.00           O  
ATOM   4306  H   SER A 280       9.840 -26.603  -4.927  1.00  1.00           H  
ATOM   4307  HA  SER A 280      10.451 -27.639  -6.965  1.00  1.00           H  
ATOM   4308 1HB  SER A 280       8.834 -29.257  -7.736  1.00  1.00           H  
ATOM   4309 2HB  SER A 280       8.795 -29.231  -5.999  1.00  1.00           H  
ATOM   4310  HG  SER A 280       7.091 -27.440  -7.093  1.00  1.00           H  
ATOM   4311  N   CYS A 281       7.897 -26.624  -8.759  1.00  0.87           N  
ATOM   4312  CA  CYS A 281       7.465 -25.776  -9.864  1.00  0.87           C  
ATOM   4313  C   CYS A 281       5.965 -25.540  -9.708  1.00  0.87           C  
ATOM   4314  O   CYS A 281       5.196 -26.494  -9.569  1.00  0.87           O  
ATOM   4315  CB  CYS A 281       7.793 -26.373 -11.234  1.00  0.87           C  
ATOM   4316  SG  CYS A 281       7.314 -25.302 -12.643  1.00  0.87           S  
ATOM   4317  H   CYS A 281       7.278 -27.320  -8.372  1.00  0.87           H  
ATOM   4318  HA  CYS A 281       7.972 -24.826  -9.775  1.00  0.87           H  
ATOM   4319 1HB  CYS A 281       8.866 -26.527 -11.295  1.00  0.87           H  
ATOM   4320 2HB  CYS A 281       7.309 -27.342 -11.351  1.00  0.87           H  
ATOM   4321  HG  CYS A 281       7.743 -24.158 -12.073  1.00  0.87           H  
ATOM   4322  N   GLU A 282       5.562 -24.266  -9.731  1.00  0.77           N  
ATOM   4323  CA  GLU A 282       4.164 -23.909  -9.455  1.00  0.77           C  
ATOM   4324  C   GLU A 282       3.729 -22.617 -10.145  1.00  0.77           C  
ATOM   4325  O   GLU A 282       4.567 -21.785 -10.502  1.00  0.77           O  
ATOM   4326  CB  GLU A 282       3.968 -23.793  -7.926  1.00  0.77           C  
ATOM   4327  CG  GLU A 282       2.523 -23.534  -7.435  1.00  0.77           C  
ATOM   4328  CD  GLU A 282       1.525 -24.604  -7.822  1.00  0.77           C  
ATOM   4329  OE1 GLU A 282       1.153 -24.623  -8.973  1.00  0.77           O  
ATOM   4330  OE2 GLU A 282       1.044 -25.310  -6.950  1.00  0.77           O  
ATOM   4331  H   GLU A 282       6.269 -23.550  -9.913  1.00  0.77           H  
ATOM   4332  HA  GLU A 282       3.530 -24.714  -9.822  1.00  0.77           H  
ATOM   4333 1HB  GLU A 282       4.329 -24.705  -7.447  1.00  0.77           H  
ATOM   4334 2HB  GLU A 282       4.577 -22.973  -7.557  1.00  0.77           H  
ATOM   4335 1HG  GLU A 282       2.557 -23.494  -6.344  1.00  0.77           H  
ATOM   4336 2HG  GLU A 282       2.174 -22.567  -7.765  1.00  0.77           H  
ATOM   4337  N   VAL A 283       2.412 -22.475 -10.344  1.00  0.70           N  
ATOM   4338  CA  VAL A 283       1.852 -21.287 -10.982  1.00  0.70           C  
ATOM   4339  C   VAL A 283       0.812 -20.540 -10.136  1.00  0.70           C  
ATOM   4340  O   VAL A 283      -0.050 -21.141  -9.498  1.00  0.70           O  
ATOM   4341  CB  VAL A 283       1.208 -21.680 -12.321  1.00  0.70           C  
ATOM   4342  CG1 VAL A 283       0.071 -22.653 -12.080  1.00  0.70           C  
ATOM   4343  CG2 VAL A 283       0.710 -20.452 -13.049  1.00  0.70           C  
ATOM   4344  H   VAL A 283       1.800 -23.223  -9.999  1.00  0.70           H  
ATOM   4345  HA  VAL A 283       2.675 -20.619 -11.179  1.00  0.70           H  
ATOM   4346  HB  VAL A 283       1.953 -22.181 -12.931  1.00  0.70           H  
ATOM   4347 1HG1 VAL A 283      -0.374 -22.946 -13.031  1.00  0.70           H  
ATOM   4348 2HG1 VAL A 283       0.447 -23.538 -11.563  1.00  0.70           H  
ATOM   4349 3HG1 VAL A 283      -0.687 -22.171 -11.462  1.00  0.70           H  
ATOM   4350 1HG2 VAL A 283       0.308 -20.769 -13.969  1.00  0.70           H  
ATOM   4351 2HG2 VAL A 283      -0.057 -19.944 -12.477  1.00  0.70           H  
ATOM   4352 3HG2 VAL A 283       1.528 -19.767 -13.236  1.00  0.70           H  
ATOM   4353  N   TYR A 284       0.900 -19.207 -10.171  1.00  0.66           N  
ATOM   4354  CA  TYR A 284      -0.001 -18.324  -9.438  1.00  0.66           C  
ATOM   4355  C   TYR A 284      -0.643 -17.263 -10.329  1.00  0.66           C  
ATOM   4356  O   TYR A 284      -0.039 -16.830 -11.309  1.00  0.66           O  
ATOM   4357  CB  TYR A 284       0.790 -17.616  -8.347  1.00  0.66           C  
ATOM   4358  CG  TYR A 284       1.436 -18.552  -7.391  1.00  0.66           C  
ATOM   4359  CD1 TYR A 284       2.664 -19.103  -7.696  1.00  0.66           C  
ATOM   4360  CD2 TYR A 284       0.822 -18.867  -6.226  1.00  0.66           C  
ATOM   4361  CE1 TYR A 284       3.264 -19.978  -6.817  1.00  0.66           C  
ATOM   4362  CE2 TYR A 284       1.421 -19.736  -5.360  1.00  0.66           C  
ATOM   4363  CZ  TYR A 284       2.636 -20.290  -5.645  1.00  0.66           C  
ATOM   4364  OH  TYR A 284       3.223 -21.177  -4.767  1.00  0.66           O  
ATOM   4365  H   TYR A 284       1.654 -18.810 -10.733  1.00  0.66           H  
ATOM   4366  HA  TYR A 284      -0.798 -18.924  -8.996  1.00  0.66           H  
ATOM   4367 1HB  TYR A 284       1.551 -16.995  -8.792  1.00  0.66           H  
ATOM   4368 2HB  TYR A 284       0.132 -16.963  -7.792  1.00  0.66           H  
ATOM   4369  HD1 TYR A 284       3.152 -18.849  -8.640  1.00  0.66           H  
ATOM   4370  HD2 TYR A 284      -0.146 -18.441  -5.991  1.00  0.66           H  
ATOM   4371  HE1 TYR A 284       4.226 -20.425  -7.053  1.00  0.66           H  
ATOM   4372  HE2 TYR A 284       0.926 -19.995  -4.455  1.00  0.66           H  
ATOM   4373  HH  TYR A 284       2.570 -21.448  -4.083  1.00  0.66           H  
ATOM   4374  N   ASN A 285      -1.850 -16.835  -9.957  1.00  0.63           N  
ATOM   4375  CA  ASN A 285      -2.550 -15.704 -10.579  1.00  0.63           C  
ATOM   4376  C   ASN A 285      -2.372 -14.420  -9.774  1.00  0.63           C  
ATOM   4377  O   ASN A 285      -2.678 -14.388  -8.582  1.00  0.63           O  
ATOM   4378  CB  ASN A 285      -4.018 -16.028 -10.819  1.00  0.63           C  
ATOM   4379  CG  ASN A 285      -4.208 -16.962 -11.990  1.00  0.63           C  
ATOM   4380  OD1 ASN A 285      -3.922 -16.508 -13.101  1.00  0.63           O  
ATOM   4381  ND2 ASN A 285      -4.643 -18.189 -11.836  1.00  0.63           N  
ATOM   4382  H   ASN A 285      -2.295 -17.293  -9.173  1.00  0.63           H  
ATOM   4383  HA  ASN A 285      -2.098 -15.516 -11.556  1.00  0.63           H  
ATOM   4384 1HB  ASN A 285      -4.440 -16.495  -9.929  1.00  0.63           H  
ATOM   4385 2HB  ASN A 285      -4.576 -15.111 -10.998  1.00  0.63           H  
ATOM   4386 1HD2 ASN A 285      -4.750 -18.731 -12.675  1.00  0.63           H  
ATOM   4387 2HD2 ASN A 285      -4.860 -18.602 -10.918  1.00  0.63           H  
ATOM   4388  N   LEU A 286      -1.855 -13.380 -10.427  1.00  0.62           N  
ATOM   4389  CA  LEU A 286      -1.573 -12.094  -9.782  1.00  0.62           C  
ATOM   4390  C   LEU A 286      -2.451 -10.920 -10.239  1.00  0.62           C  
ATOM   4391  O   LEU A 286      -1.930  -9.839 -10.477  1.00  0.62           O  
ATOM   4392  CB  LEU A 286      -0.111 -11.668  -9.979  1.00  0.62           C  
ATOM   4393  CG  LEU A 286       0.987 -12.585  -9.400  1.00  0.62           C  
ATOM   4394  CD1 LEU A 286       2.311 -12.005  -9.767  1.00  0.62           C  
ATOM   4395  CD2 LEU A 286       0.873 -12.686  -7.910  1.00  0.62           C  
ATOM   4396  H   LEU A 286      -1.617 -13.487 -11.414  1.00  0.62           H  
ATOM   4397  HA  LEU A 286      -1.735 -12.229  -8.718  1.00  0.62           H  
ATOM   4398 1HB  LEU A 286       0.072 -11.587 -11.052  1.00  0.62           H  
ATOM   4399 2HB  LEU A 286       0.018 -10.677  -9.536  1.00  0.62           H  
ATOM   4400  HG  LEU A 286       0.903 -13.583  -9.838  1.00  0.62           H  
ATOM   4401 1HD1 LEU A 286       3.084 -12.625  -9.367  1.00  0.62           H  
ATOM   4402 2HD1 LEU A 286       2.404 -11.942 -10.849  1.00  0.62           H  
ATOM   4403 3HD1 LEU A 286       2.395 -11.015  -9.343  1.00  0.62           H  
ATOM   4404 1HD2 LEU A 286       1.662 -13.327  -7.522  1.00  0.62           H  
ATOM   4405 2HD2 LEU A 286       0.975 -11.697  -7.486  1.00  0.62           H  
ATOM   4406 3HD2 LEU A 286      -0.099 -13.102  -7.644  1.00  0.62           H  
ATOM   4407  N   GLY A 287      -3.749 -11.135 -10.434  1.00  0.62           N  
ATOM   4408  CA  GLY A 287      -4.657 -10.034 -10.808  1.00  0.62           C  
ATOM   4409  C   GLY A 287      -5.267  -9.438  -9.532  1.00  0.62           C  
ATOM   4410  O   GLY A 287      -4.668  -9.545  -8.463  1.00  0.62           O  
ATOM   4411  H   GLY A 287      -4.121 -12.059 -10.265  1.00  0.62           H  
ATOM   4412 1HA  GLY A 287      -4.112  -9.267 -11.355  1.00  0.62           H  
ATOM   4413 2HA  GLY A 287      -5.447 -10.394 -11.465  1.00  0.62           H  
ATOM   4414  N   THR A 288      -6.444  -8.816  -9.619  1.00  0.63           N  
ATOM   4415  CA  THR A 288      -7.069  -8.225  -8.436  1.00  0.63           C  
ATOM   4416  C   THR A 288      -8.339  -8.969  -8.031  1.00  0.63           C  
ATOM   4417  O   THR A 288      -8.839  -8.801  -6.915  1.00  0.63           O  
ATOM   4418  CB  THR A 288      -7.493  -6.780  -8.694  1.00  0.63           C  
ATOM   4419  OG1 THR A 288      -8.502  -6.769  -9.715  1.00  0.63           O  
ATOM   4420  CG2 THR A 288      -6.318  -5.983  -9.172  1.00  0.63           C  
ATOM   4421  H   THR A 288      -6.910  -8.707 -10.520  1.00  0.63           H  
ATOM   4422  HA  THR A 288      -6.372  -8.269  -7.606  1.00  0.63           H  
ATOM   4423  HB  THR A 288      -7.892  -6.344  -7.782  1.00  0.63           H  
ATOM   4424  HG1 THR A 288      -8.127  -7.151 -10.546  1.00  0.63           H  
ATOM   4425 1HG2 THR A 288      -6.626  -4.957  -9.369  1.00  0.63           H  
ATOM   4426 2HG2 THR A 288      -5.547  -5.986  -8.437  1.00  0.63           H  
ATOM   4427 3HG2 THR A 288      -5.951  -6.434 -10.084  1.00  0.63           H  
ATOM   4428  N   GLY A 289      -8.890  -9.748  -8.958  1.00  0.64           N  
ATOM   4429  CA  GLY A 289     -10.149 -10.446  -8.773  1.00  0.64           C  
ATOM   4430  C   GLY A 289     -11.358  -9.609  -9.204  1.00  0.64           C  
ATOM   4431  O   GLY A 289     -12.492 -10.090  -9.154  1.00  0.64           O  
ATOM   4432  H   GLY A 289      -8.450  -9.852  -9.868  1.00  0.64           H  
ATOM   4433 1HA  GLY A 289     -10.126 -11.365  -9.356  1.00  0.64           H  
ATOM   4434 2HA  GLY A 289     -10.252 -10.736  -7.730  1.00  0.64           H  
ATOM   4435  N   ASN A 290     -11.137  -8.353  -9.618  1.00  0.65           N  
ATOM   4436  CA  ASN A 290     -12.246  -7.494 -10.029  1.00  0.65           C  
ATOM   4437  C   ASN A 290     -12.113  -6.975 -11.464  1.00  0.65           C  
ATOM   4438  O   ASN A 290     -11.321  -6.079 -11.750  1.00  0.65           O  
ATOM   4439  CB  ASN A 290     -12.380  -6.329  -9.066  1.00  0.65           C  
ATOM   4440  CG  ASN A 290     -12.753  -6.767  -7.664  1.00  0.65           C  
ATOM   4441  OD1 ASN A 290     -13.859  -7.271  -7.434  1.00  0.65           O  
ATOM   4442  ND2 ASN A 290     -11.855  -6.583  -6.726  1.00  0.65           N  
ATOM   4443  H   ASN A 290     -10.188  -7.974  -9.638  1.00  0.65           H  
ATOM   4444  HA  ASN A 290     -13.166  -8.078  -9.991  1.00  0.65           H  
ATOM   4445 1HB  ASN A 290     -11.432  -5.787  -9.027  1.00  0.65           H  
ATOM   4446 2HB  ASN A 290     -13.139  -5.642  -9.437  1.00  0.65           H  
ATOM   4447 1HD2 ASN A 290     -12.050  -6.857  -5.785  1.00  0.65           H  
ATOM   4448 2HD2 ASN A 290     -10.969  -6.177  -6.952  1.00  0.65           H  
ATOM   4449  N   GLY A 291     -12.908  -7.537 -12.365  1.00  0.67           N  
ATOM   4450  CA  GLY A 291     -12.864  -7.151 -13.768  1.00  0.67           C  
ATOM   4451  C   GLY A 291     -13.528  -5.801 -13.977  1.00  0.67           C  
ATOM   4452  O   GLY A 291     -14.464  -5.447 -13.251  1.00  0.67           O  
ATOM   4453  H   GLY A 291     -13.539  -8.262 -12.070  1.00  0.67           H  
ATOM   4454 1HA  GLY A 291     -11.839  -7.099 -14.091  1.00  0.67           H  
ATOM   4455 2HA  GLY A 291     -13.350  -7.905 -14.379  1.00  0.67           H  
ATOM   4456  N   THR A 292     -13.056  -5.068 -14.979  1.00  0.68           N  
ATOM   4457  CA  THR A 292     -13.601  -3.763 -15.338  1.00  0.68           C  
ATOM   4458  C   THR A 292     -13.805  -3.639 -16.859  1.00  0.68           C  
ATOM   4459  O   THR A 292     -13.012  -4.165 -17.653  1.00  0.68           O  
ATOM   4460  CB  THR A 292     -12.698  -2.664 -14.751  1.00  0.68           C  
ATOM   4461  OG1 THR A 292     -12.623  -2.859 -13.342  1.00  0.68           O  
ATOM   4462  CG2 THR A 292     -13.253  -1.312 -15.002  1.00  0.68           C  
ATOM   4463  H   THR A 292     -12.257  -5.424 -15.491  1.00  0.68           H  
ATOM   4464  HA  THR A 292     -14.583  -3.658 -14.874  1.00  0.68           H  
ATOM   4465  HB  THR A 292     -11.710  -2.729 -15.176  1.00  0.68           H  
ATOM   4466  HG1 THR A 292     -13.484  -3.158 -13.014  1.00  0.68           H  
ATOM   4467 1HG2 THR A 292     -12.625  -0.559 -14.551  1.00  0.68           H  
ATOM   4468 2HG2 THR A 292     -13.315  -1.136 -16.067  1.00  0.68           H  
ATOM   4469 3HG2 THR A 292     -14.242  -1.260 -14.559  1.00  0.68           H  
ATOM   4470  N   SER A 293     -14.919  -3.027 -17.274  1.00  0.69           N  
ATOM   4471  CA  SER A 293     -15.199  -2.906 -18.709  1.00  0.69           C  
ATOM   4472  C   SER A 293     -14.316  -1.839 -19.336  1.00  0.69           C  
ATOM   4473  O   SER A 293     -13.661  -1.070 -18.625  1.00  0.69           O  
ATOM   4474  CB  SER A 293     -16.648  -2.574 -18.961  1.00  0.69           C  
ATOM   4475  OG  SER A 293     -16.953  -1.255 -18.644  1.00  0.69           O  
ATOM   4476  H   SER A 293     -15.569  -2.620 -16.587  1.00  0.69           H  
ATOM   4477  HA  SER A 293     -14.973  -3.851 -19.198  1.00  0.69           H  
ATOM   4478 1HB  SER A 293     -16.897  -2.763 -19.963  1.00  0.69           H  
ATOM   4479 2HB  SER A 293     -17.271  -3.232 -18.362  1.00  0.69           H  
ATOM   4480  HG  SER A 293     -17.831  -1.090 -19.063  1.00  0.69           H  
ATOM   4481  N   VAL A 294     -14.293  -1.759 -20.666  1.00  0.70           N  
ATOM   4482  CA  VAL A 294     -13.431  -0.753 -21.281  1.00  0.70           C  
ATOM   4483  C   VAL A 294     -13.918   0.634 -20.929  1.00  0.70           C  
ATOM   4484  O   VAL A 294     -13.138   1.508 -20.546  1.00  0.70           O  
ATOM   4485  CB  VAL A 294     -13.409  -0.879 -22.809  1.00  0.70           C  
ATOM   4486  CG1 VAL A 294     -12.637   0.303 -23.401  1.00  0.70           C  
ATOM   4487  CG2 VAL A 294     -12.790  -2.197 -23.206  1.00  0.70           C  
ATOM   4488  H   VAL A 294     -14.894  -2.367 -21.232  1.00  0.70           H  
ATOM   4489  HA  VAL A 294     -12.418  -0.882 -20.900  1.00  0.70           H  
ATOM   4490  HB  VAL A 294     -14.420  -0.835 -23.183  1.00  0.70           H  
ATOM   4491 1HG1 VAL A 294     -12.615   0.229 -24.478  1.00  0.70           H  
ATOM   4492 2HG1 VAL A 294     -13.116   1.237 -23.107  1.00  0.70           H  
ATOM   4493 3HG1 VAL A 294     -11.631   0.291 -23.036  1.00  0.70           H  
ATOM   4494 1HG2 VAL A 294     -12.790  -2.289 -24.294  1.00  0.70           H  
ATOM   4495 2HG2 VAL A 294     -11.769  -2.246 -22.834  1.00  0.70           H  
ATOM   4496 3HG2 VAL A 294     -13.373  -3.014 -22.774  1.00  0.70           H  
ATOM   4497  N   LEU A 295     -15.225   0.818 -21.043  1.00  0.70           N  
ATOM   4498  CA  LEU A 295     -15.849   2.091 -20.763  1.00  0.70           C  
ATOM   4499  C   LEU A 295     -15.681   2.457 -19.295  1.00  0.70           C  
ATOM   4500  O   LEU A 295     -15.464   3.628 -18.975  1.00  0.70           O  
ATOM   4501  CB  LEU A 295     -17.314   2.013 -21.170  1.00  0.70           C  
ATOM   4502  CG  LEU A 295     -17.510   1.891 -22.676  1.00  0.70           C  
ATOM   4503  CD1 LEU A 295     -18.944   1.595 -22.993  1.00  0.70           C  
ATOM   4504  CD2 LEU A 295     -17.068   3.156 -23.331  1.00  0.70           C  
ATOM   4505  H   LEU A 295     -15.800   0.040 -21.337  1.00  0.70           H  
ATOM   4506  HA  LEU A 295     -15.359   2.855 -21.365  1.00  0.70           H  
ATOM   4507 1HB  LEU A 295     -17.766   1.138 -20.694  1.00  0.70           H  
ATOM   4508 2HB  LEU A 295     -17.831   2.906 -20.824  1.00  0.70           H  
ATOM   4509  HG  LEU A 295     -16.912   1.082 -23.038  1.00  0.70           H  
ATOM   4510 1HD1 LEU A 295     -19.068   1.481 -24.058  1.00  0.70           H  
ATOM   4511 2HD1 LEU A 295     -19.217   0.673 -22.510  1.00  0.70           H  
ATOM   4512 3HD1 LEU A 295     -19.581   2.397 -22.634  1.00  0.70           H  
ATOM   4513 1HD2 LEU A 295     -17.192   3.076 -24.402  1.00  0.70           H  
ATOM   4514 2HD2 LEU A 295     -17.670   3.986 -22.963  1.00  0.70           H  
ATOM   4515 3HD2 LEU A 295     -16.019   3.332 -23.095  1.00  0.70           H  
ATOM   4516  N   GLU A 296     -15.753   1.467 -18.394  1.00  0.69           N  
ATOM   4517  CA  GLU A 296     -15.541   1.753 -16.981  1.00  0.69           C  
ATOM   4518  C   GLU A 296     -14.120   2.234 -16.712  1.00  0.69           C  
ATOM   4519  O   GLU A 296     -13.931   3.153 -15.914  1.00  0.69           O  
ATOM   4520  CB  GLU A 296     -15.882   0.545 -16.113  1.00  0.69           C  
ATOM   4521  CG  GLU A 296     -17.364   0.259 -15.974  1.00  0.69           C  
ATOM   4522  CD  GLU A 296     -17.683  -1.053 -15.267  1.00  0.69           C  
ATOM   4523  OE1 GLU A 296     -16.891  -1.984 -15.309  1.00  0.69           O  
ATOM   4524  OE2 GLU A 296     -18.734  -1.114 -14.655  1.00  0.69           O  
ATOM   4525  H   GLU A 296     -15.961   0.509 -18.674  1.00  0.69           H  
ATOM   4526  HA  GLU A 296     -16.221   2.554 -16.697  1.00  0.69           H  
ATOM   4527 1HB  GLU A 296     -15.433  -0.332 -16.550  1.00  0.69           H  
ATOM   4528 2HB  GLU A 296     -15.469   0.684 -15.118  1.00  0.69           H  
ATOM   4529 1HG  GLU A 296     -17.807   1.069 -15.401  1.00  0.69           H  
ATOM   4530 2HG  GLU A 296     -17.829   0.270 -16.953  1.00  0.69           H  
ATOM   4531  N   MET A 297     -13.111   1.665 -17.393  1.00  0.68           N  
ATOM   4532  CA  MET A 297     -11.758   2.165 -17.164  1.00  0.68           C  
ATOM   4533  C   MET A 297     -11.658   3.594 -17.660  1.00  0.68           C  
ATOM   4534  O   MET A 297     -11.048   4.441 -17.006  1.00  0.68           O  
ATOM   4535  CB  MET A 297     -10.706   1.341 -17.887  1.00  0.68           C  
ATOM   4536  CG  MET A 297     -10.497  -0.045 -17.370  1.00  0.68           C  
ATOM   4537  SD  MET A 297     -10.022  -0.125 -15.649  1.00  0.68           S  
ATOM   4538  CE  MET A 297      -8.348   0.420 -15.531  1.00  0.68           C  
ATOM   4539  H   MET A 297     -13.289   0.884 -18.031  1.00  0.68           H  
ATOM   4540  HA  MET A 297     -11.554   2.157 -16.095  1.00  0.68           H  
ATOM   4541 1HB  MET A 297     -11.001   1.249 -18.924  1.00  0.68           H  
ATOM   4542 2HB  MET A 297      -9.761   1.870 -17.860  1.00  0.68           H  
ATOM   4543 1HG  MET A 297     -11.401  -0.634 -17.515  1.00  0.68           H  
ATOM   4544 2HG  MET A 297      -9.712  -0.490 -17.951  1.00  0.68           H  
ATOM   4545 1HE  MET A 297      -8.017   0.386 -14.495  1.00  0.68           H  
ATOM   4546 2HE  MET A 297      -7.723  -0.240 -16.121  1.00  0.68           H  
ATOM   4547 3HE  MET A 297      -8.272   1.442 -15.899  1.00  0.68           H  
ATOM   4548  N   VAL A 298     -12.318   3.900 -18.781  1.00  0.68           N  
ATOM   4549  CA  VAL A 298     -12.232   5.256 -19.295  1.00  0.68           C  
ATOM   4550  C   VAL A 298     -12.868   6.194 -18.283  1.00  0.68           C  
ATOM   4551  O   VAL A 298     -12.292   7.227 -17.947  1.00  0.68           O  
ATOM   4552  CB  VAL A 298     -12.944   5.411 -20.654  1.00  0.68           C  
ATOM   4553  CG1 VAL A 298     -12.955   6.890 -21.047  1.00  0.68           C  
ATOM   4554  CG2 VAL A 298     -12.244   4.572 -21.710  1.00  0.68           C  
ATOM   4555  H   VAL A 298     -12.822   3.173 -19.297  1.00  0.68           H  
ATOM   4556  HA  VAL A 298     -11.182   5.523 -19.418  1.00  0.68           H  
ATOM   4557  HB  VAL A 298     -13.979   5.083 -20.559  1.00  0.68           H  
ATOM   4558 1HG1 VAL A 298     -13.466   7.019 -21.999  1.00  0.68           H  
ATOM   4559 2HG1 VAL A 298     -13.473   7.473 -20.281  1.00  0.68           H  
ATOM   4560 3HG1 VAL A 298     -11.930   7.243 -21.141  1.00  0.68           H  
ATOM   4561 1HG2 VAL A 298     -12.754   4.684 -22.666  1.00  0.68           H  
ATOM   4562 2HG2 VAL A 298     -11.232   4.903 -21.796  1.00  0.68           H  
ATOM   4563 3HG2 VAL A 298     -12.255   3.536 -21.418  1.00  0.68           H  
ATOM   4564  N   ALA A 299     -14.044   5.818 -17.769  1.00  0.67           N  
ATOM   4565  CA  ALA A 299     -14.741   6.624 -16.775  1.00  0.67           C  
ATOM   4566  C   ALA A 299     -13.892   6.803 -15.520  1.00  0.67           C  
ATOM   4567  O   ALA A 299     -13.874   7.877 -14.910  1.00  0.67           O  
ATOM   4568  CB  ALA A 299     -16.057   5.971 -16.413  1.00  0.67           C  
ATOM   4569  H   ALA A 299     -14.474   4.951 -18.093  1.00  0.67           H  
ATOM   4570  HA  ALA A 299     -14.932   7.607 -17.207  1.00  0.67           H  
ATOM   4571 1HB  ALA A 299     -16.584   6.589 -15.689  1.00  0.67           H  
ATOM   4572 2HB  ALA A 299     -16.663   5.861 -17.312  1.00  0.67           H  
ATOM   4573 3HB  ALA A 299     -15.865   4.990 -15.984  1.00  0.67           H  
ATOM   4574  N   ALA A 300     -13.177   5.751 -15.118  1.00  0.67           N  
ATOM   4575  CA  ALA A 300     -12.314   5.854 -13.958  1.00  0.67           C  
ATOM   4576  C   ALA A 300     -11.238   6.895 -14.210  1.00  0.67           C  
ATOM   4577  O   ALA A 300     -10.922   7.688 -13.320  1.00  0.67           O  
ATOM   4578  CB  ALA A 300     -11.703   4.520 -13.639  1.00  0.67           C  
ATOM   4579  H   ALA A 300     -13.246   4.863 -15.612  1.00  0.67           H  
ATOM   4580  HA  ALA A 300     -12.913   6.182 -13.111  1.00  0.67           H  
ATOM   4581 1HB  ALA A 300     -11.075   4.629 -12.759  1.00  0.67           H  
ATOM   4582 2HB  ALA A 300     -12.491   3.796 -13.447  1.00  0.67           H  
ATOM   4583 3HB  ALA A 300     -11.111   4.188 -14.480  1.00  0.67           H  
ATOM   4584  N   PHE A 301     -10.715   6.943 -15.438  1.00  0.67           N  
ATOM   4585  CA  PHE A 301      -9.728   7.951 -15.775  1.00  0.67           C  
ATOM   4586  C   PHE A 301     -10.350   9.334 -15.855  1.00  0.67           C  
ATOM   4587  O   PHE A 301      -9.690  10.328 -15.534  1.00  0.67           O  
ATOM   4588  CB  PHE A 301      -9.025   7.651 -17.076  1.00  0.67           C  
ATOM   4589  CG  PHE A 301      -7.908   6.656 -17.021  1.00  0.67           C  
ATOM   4590  CD1 PHE A 301      -8.065   5.381 -17.487  1.00  0.67           C  
ATOM   4591  CD2 PHE A 301      -6.673   7.039 -16.563  1.00  0.67           C  
ATOM   4592  CE1 PHE A 301      -7.039   4.517 -17.507  1.00  0.67           C  
ATOM   4593  CE2 PHE A 301      -5.615   6.169 -16.578  1.00  0.67           C  
ATOM   4594  CZ  PHE A 301      -5.791   4.903 -17.052  1.00  0.67           C  
ATOM   4595  H   PHE A 301     -10.994   6.248 -16.134  1.00  0.67           H  
ATOM   4596  HA  PHE A 301      -8.979   7.954 -14.996  1.00  0.67           H  
ATOM   4597 1HB  PHE A 301      -9.765   7.280 -17.779  1.00  0.67           H  
ATOM   4598 2HB  PHE A 301      -8.629   8.574 -17.484  1.00  0.67           H  
ATOM   4599  HD1 PHE A 301      -9.024   5.077 -17.868  1.00  0.67           H  
ATOM   4600  HD2 PHE A 301      -6.535   8.056 -16.190  1.00  0.67           H  
ATOM   4601  HE1 PHE A 301      -7.219   3.533 -17.896  1.00  0.67           H  
ATOM   4602  HE2 PHE A 301      -4.646   6.494 -16.212  1.00  0.67           H  
ATOM   4603  HZ  PHE A 301      -4.955   4.212 -17.070  1.00  0.67           H  
ATOM   4604  N   GLU A 302     -11.623   9.425 -16.261  1.00  0.68           N  
ATOM   4605  CA  GLU A 302     -12.259  10.737 -16.305  1.00  0.68           C  
ATOM   4606  C   GLU A 302     -12.315  11.295 -14.895  1.00  0.68           C  
ATOM   4607  O   GLU A 302     -12.024  12.474 -14.661  1.00  0.68           O  
ATOM   4608  CB  GLU A 302     -13.687  10.674 -16.875  1.00  0.68           C  
ATOM   4609  CG  GLU A 302     -13.767  10.397 -18.350  1.00  0.68           C  
ATOM   4610  CD  GLU A 302     -15.159  10.328 -18.909  1.00  0.68           C  
ATOM   4611  OE1 GLU A 302     -16.089  10.061 -18.185  1.00  0.68           O  
ATOM   4612  OE2 GLU A 302     -15.290  10.627 -20.079  1.00  0.68           O  
ATOM   4613  H   GLU A 302     -12.121   8.590 -16.565  1.00  0.68           H  
ATOM   4614  HA  GLU A 302     -11.656  11.402 -16.925  1.00  0.68           H  
ATOM   4615 1HB  GLU A 302     -14.254   9.910 -16.360  1.00  0.68           H  
ATOM   4616 2HB  GLU A 302     -14.183  11.626 -16.696  1.00  0.68           H  
ATOM   4617 1HG  GLU A 302     -13.253  11.185 -18.840  1.00  0.68           H  
ATOM   4618 2HG  GLU A 302     -13.247   9.475 -18.568  1.00  0.68           H  
ATOM   4619  N   LYS A 303     -12.627  10.421 -13.931  1.00  0.70           N  
ATOM   4620  CA  LYS A 303     -12.696  10.829 -12.539  1.00  0.70           C  
ATOM   4621  C   LYS A 303     -11.300  11.166 -12.031  1.00  0.70           C  
ATOM   4622  O   LYS A 303     -11.090  12.196 -11.387  1.00  0.70           O  
ATOM   4623  CB  LYS A 303     -13.300   9.730 -11.669  1.00  0.70           C  
ATOM   4624  CG  LYS A 303     -13.508  10.149 -10.217  1.00  0.70           C  
ATOM   4625  CD  LYS A 303     -14.102   9.030  -9.378  1.00  0.70           C  
ATOM   4626  CE  LYS A 303     -14.361   9.502  -7.949  1.00  0.70           C  
ATOM   4627  NZ  LYS A 303     -14.724   8.380  -7.049  1.00  0.70           N  
ATOM   4628  H   LYS A 303     -12.868   9.461 -14.193  1.00  0.70           H  
ATOM   4629  HA  LYS A 303     -13.313  11.723 -12.465  1.00  0.70           H  
ATOM   4630 1HB  LYS A 303     -14.258   9.419 -12.086  1.00  0.70           H  
ATOM   4631 2HB  LYS A 303     -12.643   8.856 -11.676  1.00  0.70           H  
ATOM   4632 1HG  LYS A 303     -12.540  10.423  -9.788  1.00  0.70           H  
ATOM   4633 2HG  LYS A 303     -14.163  11.016 -10.176  1.00  0.70           H  
ATOM   4634 1HD  LYS A 303     -15.036   8.690  -9.821  1.00  0.70           H  
ATOM   4635 2HD  LYS A 303     -13.405   8.190  -9.351  1.00  0.70           H  
ATOM   4636 1HE  LYS A 303     -13.467   9.989  -7.561  1.00  0.70           H  
ATOM   4637 2HE  LYS A 303     -15.180  10.219  -7.962  1.00  0.70           H  
ATOM   4638 1HZ  LYS A 303     -14.884   8.725  -6.118  1.00  0.70           H  
ATOM   4639 2HZ  LYS A 303     -15.545   7.909  -7.382  1.00  0.70           H  
ATOM   4640 3HZ  LYS A 303     -13.917   7.732  -7.040  1.00  0.70           H  
ATOM   4641  N   ALA A 304     -10.333  10.308 -12.356  1.00  0.71           N  
ATOM   4642  CA  ALA A 304      -8.955  10.487 -11.929  1.00  0.71           C  
ATOM   4643  C   ALA A 304      -8.368  11.816 -12.386  1.00  0.71           C  
ATOM   4644  O   ALA A 304      -7.628  12.465 -11.642  1.00  0.71           O  
ATOM   4645  CB  ALA A 304      -8.102   9.368 -12.498  1.00  0.71           C  
ATOM   4646  H   ALA A 304     -10.568   9.474 -12.888  1.00  0.71           H  
ATOM   4647  HA  ALA A 304      -8.937  10.450 -10.848  1.00  0.71           H  
ATOM   4648 1HB  ALA A 304      -7.103   9.485 -12.180  1.00  0.71           H  
ATOM   4649 2HB  ALA A 304      -8.489   8.403 -12.165  1.00  0.71           H  
ATOM   4650 3HB  ALA A 304      -8.130   9.422 -13.569  1.00  0.71           H  
ATOM   4651  N   SER A 305      -8.703  12.216 -13.613  1.00  0.73           N  
ATOM   4652  CA  SER A 305      -8.190  13.444 -14.193  1.00  0.73           C  
ATOM   4653  C   SER A 305      -9.115  14.663 -14.078  1.00  0.73           C  
ATOM   4654  O   SER A 305      -8.659  15.797 -14.235  1.00  0.73           O  
ATOM   4655  CB  SER A 305      -7.849  13.186 -15.645  1.00  0.73           C  
ATOM   4656  OG  SER A 305      -8.980  12.847 -16.382  1.00  0.73           O  
ATOM   4657  H   SER A 305      -9.299  11.620 -14.184  1.00  0.73           H  
ATOM   4658  HA  SER A 305      -7.267  13.687 -13.671  1.00  0.73           H  
ATOM   4659 1HB  SER A 305      -7.391  14.073 -16.072  1.00  0.73           H  
ATOM   4660 2HB  SER A 305      -7.132  12.377 -15.702  1.00  0.73           H  
ATOM   4661  HG  SER A 305      -9.283  11.980 -16.025  1.00  0.73           H  
ATOM   4662  N   GLY A 306     -10.412  14.454 -13.814  1.00  0.73           N  
ATOM   4663  CA  GLY A 306     -11.359  15.568 -13.755  1.00  0.73           C  
ATOM   4664  C   GLY A 306     -11.656  16.113 -15.156  1.00  0.73           C  
ATOM   4665  O   GLY A 306     -11.876  17.315 -15.335  1.00  0.73           O  
ATOM   4666  H   GLY A 306     -10.769  13.510 -13.697  1.00  0.73           H  
ATOM   4667 1HA  GLY A 306     -12.284  15.223 -13.292  1.00  0.73           H  
ATOM   4668 2HA  GLY A 306     -10.955  16.358 -13.126  1.00  0.73           H  
ATOM   4669  N   LYS A 307     -11.602  15.226 -16.151  1.00  0.73           N  
ATOM   4670  CA  LYS A 307     -11.770  15.611 -17.553  1.00  0.73           C  
ATOM   4671  C   LYS A 307     -12.420  14.547 -18.431  1.00  0.73           C  
ATOM   4672  O   LYS A 307     -11.992  13.401 -18.431  1.00  0.73           O  
ATOM   4673  CB  LYS A 307     -10.390  15.925 -18.126  1.00  0.73           C  
ATOM   4674  CG  LYS A 307     -10.361  16.402 -19.561  1.00  0.73           C  
ATOM   4675  CD  LYS A 307      -8.933  16.676 -19.978  1.00  0.73           C  
ATOM   4676  CE  LYS A 307      -8.825  17.073 -21.428  1.00  0.73           C  
ATOM   4677  NZ  LYS A 307      -7.411  17.251 -21.811  1.00  0.73           N  
ATOM   4678  H   LYS A 307     -11.466  14.248 -15.894  1.00  0.73           H  
ATOM   4679  HA  LYS A 307     -12.393  16.503 -17.590  1.00  0.73           H  
ATOM   4680 1HB  LYS A 307      -9.911  16.691 -17.512  1.00  0.73           H  
ATOM   4681 2HB  LYS A 307      -9.768  15.029 -18.065  1.00  0.73           H  
ATOM   4682 1HG  LYS A 307     -10.772  15.631 -20.211  1.00  0.73           H  
ATOM   4683 2HG  LYS A 307     -10.957  17.306 -19.668  1.00  0.73           H  
ATOM   4684 1HD  LYS A 307      -8.516  17.470 -19.358  1.00  0.73           H  
ATOM   4685 2HD  LYS A 307      -8.338  15.772 -19.828  1.00  0.73           H  
ATOM   4686 1HE  LYS A 307      -9.262  16.287 -22.047  1.00  0.73           H  
ATOM   4687 2HE  LYS A 307      -9.364  18.003 -21.601  1.00  0.73           H  
ATOM   4688 1HZ  LYS A 307      -7.333  17.492 -22.785  1.00  0.73           H  
ATOM   4689 2HZ  LYS A 307      -6.981  17.967 -21.252  1.00  0.73           H  
ATOM   4690 3HZ  LYS A 307      -6.938  16.346 -21.637  1.00  0.73           H  
ATOM   4691  N   LYS A 308     -13.418  14.945 -19.223  1.00  0.73           N  
ATOM   4692  CA  LYS A 308     -14.081  14.031 -20.163  1.00  0.73           C  
ATOM   4693  C   LYS A 308     -13.110  13.465 -21.191  1.00  0.73           C  
ATOM   4694  O   LYS A 308     -12.298  14.208 -21.750  1.00  0.73           O  
ATOM   4695  CB  LYS A 308     -15.232  14.715 -20.899  1.00  0.73           C  
ATOM   4696  CG  LYS A 308     -15.989  13.773 -21.846  1.00  0.73           C  
ATOM   4697  CD  LYS A 308     -17.185  14.440 -22.499  1.00  0.73           C  
ATOM   4698  CE  LYS A 308     -17.884  13.476 -23.447  1.00  0.73           C  
ATOM   4699  NZ  LYS A 308     -19.071  14.096 -24.098  1.00  0.73           N  
ATOM   4700  H   LYS A 308     -13.726  15.906 -19.174  1.00  0.73           H  
ATOM   4701  HA  LYS A 308     -14.487  13.192 -19.598  1.00  0.73           H  
ATOM   4702 1HB  LYS A 308     -15.944  15.115 -20.178  1.00  0.73           H  
ATOM   4703 2HB  LYS A 308     -14.848  15.548 -21.486  1.00  0.73           H  
ATOM   4704 1HG  LYS A 308     -15.316  13.440 -22.639  1.00  0.73           H  
ATOM   4705 2HG  LYS A 308     -16.321  12.891 -21.290  1.00  0.73           H  
ATOM   4706 1HD  LYS A 308     -17.890  14.761 -21.731  1.00  0.73           H  
ATOM   4707 2HD  LYS A 308     -16.856  15.315 -23.058  1.00  0.73           H  
ATOM   4708 1HE  LYS A 308     -17.178  13.163 -24.218  1.00  0.73           H  
ATOM   4709 2HE  LYS A 308     -18.206  12.597 -22.887  1.00  0.73           H  
ATOM   4710 1HZ  LYS A 308     -19.505  13.425 -24.717  1.00  0.73           H  
ATOM   4711 2HZ  LYS A 308     -19.734  14.377 -23.390  1.00  0.73           H  
ATOM   4712 3HZ  LYS A 308     -18.782  14.905 -24.628  1.00  0.73           H  
ATOM   4713  N   ILE A 309     -13.188  12.156 -21.436  1.00  0.72           N  
ATOM   4714  CA  ILE A 309     -12.323  11.508 -22.411  1.00  0.72           C  
ATOM   4715  C   ILE A 309     -13.158  10.933 -23.581  1.00  0.72           C  
ATOM   4716  O   ILE A 309     -13.764   9.872 -23.439  1.00  0.72           O  
ATOM   4717  CB  ILE A 309     -11.553  10.388 -21.705  1.00  0.72           C  
ATOM   4718  CG1 ILE A 309     -10.755  10.964 -20.543  1.00  0.72           C  
ATOM   4719  CG2 ILE A 309     -10.633   9.728 -22.640  1.00  0.72           C  
ATOM   4720  CD1 ILE A 309     -10.151   9.930 -19.657  1.00  0.72           C  
ATOM   4721  H   ILE A 309     -13.883  11.592 -20.929  1.00  0.72           H  
ATOM   4722  HA  ILE A 309     -11.590  12.224 -22.766  1.00  0.72           H  
ATOM   4723  HB  ILE A 309     -12.265   9.674 -21.303  1.00  0.72           H  
ATOM   4724 1HG1 ILE A 309      -9.960  11.591 -20.940  1.00  0.72           H  
ATOM   4725 2HG1 ILE A 309     -11.392  11.573 -19.946  1.00  0.72           H  
ATOM   4726 1HG2 ILE A 309     -10.116   8.955 -22.117  1.00  0.72           H  
ATOM   4727 2HG2 ILE A 309     -11.194   9.311 -23.478  1.00  0.72           H  
ATOM   4728 3HG2 ILE A 309      -9.930  10.448 -22.992  1.00  0.72           H  
ATOM   4729 1HD1 ILE A 309      -9.601  10.422 -18.854  1.00  0.72           H  
ATOM   4730 2HD1 ILE A 309     -10.932   9.300 -19.229  1.00  0.72           H  
ATOM   4731 3HD1 ILE A 309      -9.488   9.339 -20.235  1.00  0.72           H  
ATOM   4732  N   PRO A 310     -13.195  11.596 -24.754  1.00  0.71           N  
ATOM   4733  CA  PRO A 310     -13.978  11.221 -25.930  1.00  0.71           C  
ATOM   4734  C   PRO A 310     -13.659   9.823 -26.439  1.00  0.71           C  
ATOM   4735  O   PRO A 310     -12.499   9.403 -26.428  1.00  0.71           O  
ATOM   4736  CB  PRO A 310     -13.559  12.276 -26.956  1.00  0.71           C  
ATOM   4737  CG  PRO A 310     -13.128  13.462 -26.140  1.00  0.71           C  
ATOM   4738  CD  PRO A 310     -12.482  12.882 -24.912  1.00  0.71           C  
ATOM   4739  HA  PRO A 310     -15.049  11.309 -25.692  1.00  0.71           H  
ATOM   4740 1HB  PRO A 310     -12.755  11.885 -27.586  1.00  0.71           H  
ATOM   4741 2HB  PRO A 310     -14.401  12.502 -27.629  1.00  0.71           H  
ATOM   4742 1HG  PRO A 310     -12.431  14.079 -26.732  1.00  0.71           H  
ATOM   4743 2HG  PRO A 310     -13.992  14.098 -25.905  1.00  0.71           H  
ATOM   4744 1HD  PRO A 310     -11.416  12.738 -25.069  1.00  0.71           H  
ATOM   4745 2HD  PRO A 310     -12.700  13.565 -24.089  1.00  0.71           H  
ATOM   4746  N   LEU A 311     -14.687   9.131 -26.930  1.00  0.70           N  
ATOM   4747  CA  LEU A 311     -14.518   7.778 -27.443  1.00  0.70           C  
ATOM   4748  C   LEU A 311     -15.406   7.421 -28.641  1.00  0.70           C  
ATOM   4749  O   LEU A 311     -16.439   8.050 -28.881  1.00  0.70           O  
ATOM   4750  CB  LEU A 311     -14.730   6.795 -26.294  1.00  0.70           C  
ATOM   4751  CG  LEU A 311     -16.082   6.802 -25.611  1.00  0.70           C  
ATOM   4752  CD1 LEU A 311     -17.060   5.875 -26.367  1.00  0.70           C  
ATOM   4753  CD2 LEU A 311     -15.866   6.378 -24.164  1.00  0.70           C  
ATOM   4754  H   LEU A 311     -15.611   9.539 -26.924  1.00  0.70           H  
ATOM   4755  HA  LEU A 311     -13.495   7.679 -27.773  1.00  0.70           H  
ATOM   4756 1HB  LEU A 311     -14.577   5.811 -26.681  1.00  0.70           H  
ATOM   4757 2HB  LEU A 311     -13.978   6.987 -25.530  1.00  0.70           H  
ATOM   4758  HG  LEU A 311     -16.503   7.807 -25.629  1.00  0.70           H  
ATOM   4759 1HD1 LEU A 311     -18.027   5.889 -25.869  1.00  0.70           H  
ATOM   4760 2HD1 LEU A 311     -17.175   6.227 -27.392  1.00  0.70           H  
ATOM   4761 3HD1 LEU A 311     -16.685   4.865 -26.386  1.00  0.70           H  
ATOM   4762 1HD2 LEU A 311     -16.816   6.381 -23.632  1.00  0.70           H  
ATOM   4763 2HD2 LEU A 311     -15.434   5.388 -24.139  1.00  0.70           H  
ATOM   4764 3HD2 LEU A 311     -15.181   7.083 -23.686  1.00  0.70           H  
ATOM   4765  N   VAL A 312     -14.965   6.399 -29.377  1.00  0.71           N  
ATOM   4766  CA  VAL A 312     -15.634   5.811 -30.545  1.00  0.71           C  
ATOM   4767  C   VAL A 312     -15.806   4.302 -30.379  1.00  0.71           C  
ATOM   4768  O   VAL A 312     -14.863   3.613 -30.032  1.00  0.71           O  
ATOM   4769  CB  VAL A 312     -14.808   6.096 -31.815  1.00  0.71           C  
ATOM   4770  CG1 VAL A 312     -15.422   5.417 -33.018  1.00  0.71           C  
ATOM   4771  CG2 VAL A 312     -14.762   7.594 -32.054  1.00  0.71           C  
ATOM   4772  H   VAL A 312     -14.088   5.981 -29.077  1.00  0.71           H  
ATOM   4773  HA  VAL A 312     -16.621   6.266 -30.654  1.00  0.71           H  
ATOM   4774  HB  VAL A 312     -13.800   5.704 -31.685  1.00  0.71           H  
ATOM   4775 1HG1 VAL A 312     -14.820   5.628 -33.900  1.00  0.71           H  
ATOM   4776 2HG1 VAL A 312     -15.453   4.336 -32.857  1.00  0.71           H  
ATOM   4777 3HG1 VAL A 312     -16.434   5.788 -33.171  1.00  0.71           H  
ATOM   4778 1HG2 VAL A 312     -14.171   7.802 -32.944  1.00  0.71           H  
ATOM   4779 2HG2 VAL A 312     -15.774   7.970 -32.192  1.00  0.71           H  
ATOM   4780 3HG2 VAL A 312     -14.314   8.084 -31.204  1.00  0.71           H  
ATOM   4781  N   MET A 313     -16.986   3.767 -30.613  1.00  0.74           N  
ATOM   4782  CA  MET A 313     -17.139   2.322 -30.425  1.00  0.74           C  
ATOM   4783  C   MET A 313     -16.755   1.450 -31.623  1.00  0.74           C  
ATOM   4784  O   MET A 313     -17.023   1.799 -32.774  1.00  0.74           O  
ATOM   4785  CB  MET A 313     -18.539   2.053 -29.924  1.00  0.74           C  
ATOM   4786  CG  MET A 313     -18.718   2.627 -28.520  1.00  0.74           C  
ATOM   4787  SD  MET A 313     -20.279   2.306 -27.756  1.00  0.74           S  
ATOM   4788  CE  MET A 313     -19.993   3.261 -26.275  1.00  0.74           C  
ATOM   4789  H   MET A 313     -17.764   4.341 -30.908  1.00  0.74           H  
ATOM   4790  HA  MET A 313     -16.464   2.023 -29.623  1.00  0.74           H  
ATOM   4791 1HB  MET A 313     -19.260   2.542 -30.580  1.00  0.74           H  
ATOM   4792 2HB  MET A 313     -18.748   0.997 -29.955  1.00  0.74           H  
ATOM   4793 1HG  MET A 313     -17.938   2.220 -27.874  1.00  0.74           H  
ATOM   4794 2HG  MET A 313     -18.576   3.707 -28.563  1.00  0.74           H  
ATOM   4795 1HE  MET A 313     -20.853   3.184 -25.609  1.00  0.74           H  
ATOM   4796 2HE  MET A 313     -19.111   2.888 -25.781  1.00  0.74           H  
ATOM   4797 3HE  MET A 313     -19.835   4.304 -26.544  1.00  0.74           H  
ATOM   4798  N   ALA A 314     -16.205   0.266 -31.319  1.00  0.79           N  
ATOM   4799  CA  ALA A 314     -15.803  -0.754 -32.292  1.00  0.79           C  
ATOM   4800  C   ALA A 314     -16.057  -2.169 -31.740  1.00  0.79           C  
ATOM   4801  O   ALA A 314     -16.206  -2.368 -30.529  1.00  0.79           O  
ATOM   4802  CB  ALA A 314     -14.334  -0.590 -32.636  1.00  0.79           C  
ATOM   4803  H   ALA A 314     -15.979   0.084 -30.348  1.00  0.79           H  
ATOM   4804  HA  ALA A 314     -16.402  -0.628 -33.194  1.00  0.79           H  
ATOM   4805 1HB  ALA A 314     -14.034  -1.339 -33.366  1.00  0.79           H  
ATOM   4806 2HB  ALA A 314     -14.176   0.404 -33.046  1.00  0.79           H  
ATOM   4807 3HB  ALA A 314     -13.746  -0.710 -31.730  1.00  0.79           H  
ATOM   4808  N   GLY A 315     -16.136  -3.150 -32.636  1.00  0.86           N  
ATOM   4809  CA  GLY A 315     -16.441  -4.530 -32.245  1.00  0.86           C  
ATOM   4810  C   GLY A 315     -15.243  -5.332 -31.758  1.00  0.86           C  
ATOM   4811  O   GLY A 315     -14.241  -4.766 -31.313  1.00  0.86           O  
ATOM   4812  H   GLY A 315     -16.005  -2.943 -33.616  1.00  0.86           H  
ATOM   4813 1HA  GLY A 315     -17.216  -4.531 -31.478  1.00  0.86           H  
ATOM   4814 2HA  GLY A 315     -16.877  -5.040 -33.103  1.00  0.86           H  
ATOM   4815  N   ARG A 316     -15.399  -6.653 -31.781  1.00  0.94           N  
ATOM   4816  CA  ARG A 316     -14.417  -7.635 -31.294  1.00  0.94           C  
ATOM   4817  C   ARG A 316     -13.104  -7.732 -32.065  1.00  0.94           C  
ATOM   4818  O   ARG A 316     -13.058  -7.528 -33.280  1.00  0.94           O  
ATOM   4819  CB  ARG A 316     -15.068  -9.006 -31.234  1.00  0.94           C  
ATOM   4820  CG  ARG A 316     -15.571  -9.567 -32.539  1.00  0.94           C  
ATOM   4821  CD  ARG A 316     -16.203 -10.917 -32.337  1.00  0.94           C  
ATOM   4822  NE  ARG A 316     -17.430 -10.848 -31.525  1.00  0.94           N  
ATOM   4823  CZ  ARG A 316     -18.152 -11.920 -31.129  1.00  0.94           C  
ATOM   4824  NH1 ARG A 316     -17.773 -13.128 -31.489  1.00  0.94           N  
ATOM   4825  NH2 ARG A 316     -19.244 -11.771 -30.379  1.00  0.94           N  
ATOM   4826  H   ARG A 316     -16.291  -6.996 -32.162  1.00  0.94           H  
ATOM   4827  HA  ARG A 316     -14.152  -7.364 -30.276  1.00  0.94           H  
ATOM   4828 1HB  ARG A 316     -14.337  -9.719 -30.880  1.00  0.94           H  
ATOM   4829 2HB  ARG A 316     -15.894  -8.990 -30.528  1.00  0.94           H  
ATOM   4830 1HG  ARG A 316     -16.316  -8.892 -32.965  1.00  0.94           H  
ATOM   4831 2HG  ARG A 316     -14.736  -9.672 -33.231  1.00  0.94           H  
ATOM   4832 1HD  ARG A 316     -16.460 -11.342 -33.305  1.00  0.94           H  
ATOM   4833 2HD  ARG A 316     -15.495 -11.569 -31.828  1.00  0.94           H  
ATOM   4834  HE  ARG A 316     -17.749  -9.933 -31.236  1.00  0.94           H  
ATOM   4835 1HH1 ARG A 316     -16.948 -13.249 -32.060  1.00  0.94           H  
ATOM   4836 2HH1 ARG A 316     -18.308 -13.934 -31.199  1.00  0.94           H  
ATOM   4837 1HH2 ARG A 316     -19.566 -10.837 -30.065  1.00  0.94           H  
ATOM   4838 2HH2 ARG A 316     -19.768 -12.583 -30.095  1.00  0.94           H  
ATOM   4839  N   ARG A 317     -12.043  -8.117 -31.343  1.00  1.01           N  
ATOM   4840  CA  ARG A 317     -10.719  -8.331 -31.921  1.00  1.01           C  
ATOM   4841  C   ARG A 317     -10.161  -9.717 -31.550  1.00  1.01           C  
ATOM   4842  O   ARG A 317     -10.537 -10.294 -30.524  1.00  1.01           O  
ATOM   4843  CB  ARG A 317      -9.733  -7.325 -31.361  1.00  1.01           C  
ATOM   4844  CG  ARG A 317     -10.020  -5.882 -31.618  1.00  1.01           C  
ATOM   4845  CD  ARG A 317      -9.020  -5.055 -30.913  1.00  1.01           C  
ATOM   4846  NE  ARG A 317      -9.096  -5.280 -29.471  1.00  1.01           N  
ATOM   4847  CZ  ARG A 317      -8.494  -4.552 -28.536  1.00  1.01           C  
ATOM   4848  NH1 ARG A 317      -7.776  -3.490 -28.844  1.00  1.01           N  
ATOM   4849  NH2 ARG A 317      -8.647  -4.943 -27.295  1.00  1.01           N  
ATOM   4850  H   ARG A 317     -12.144  -8.212 -30.327  1.00  1.01           H  
ATOM   4851  HA  ARG A 317     -10.804  -8.206 -32.993  1.00  1.01           H  
ATOM   4852 1HB  ARG A 317      -9.684  -7.449 -30.281  1.00  1.01           H  
ATOM   4853 2HB  ARG A 317      -8.739  -7.534 -31.744  1.00  1.01           H  
ATOM   4854 1HG  ARG A 317      -9.974  -5.670 -32.685  1.00  1.01           H  
ATOM   4855 2HG  ARG A 317     -11.011  -5.629 -31.233  1.00  1.01           H  
ATOM   4856 1HD  ARG A 317      -8.024  -5.337 -31.245  1.00  1.01           H  
ATOM   4857 2HD  ARG A 317      -9.176  -4.006 -31.108  1.00  1.01           H  
ATOM   4858  HE  ARG A 317      -9.619  -6.110 -29.116  1.00  1.01           H  
ATOM   4859 1HH1 ARG A 317      -7.666  -3.216 -29.809  1.00  1.01           H  
ATOM   4860 2HH1 ARG A 317      -7.333  -2.952 -28.113  1.00  1.01           H  
ATOM   4861 1HH2 ARG A 317      -9.211  -5.802 -27.135  1.00  1.01           H  
ATOM   4862 2HH2 ARG A 317      -8.212  -4.440 -26.537  1.00  1.01           H  
ATOM   4863  N   PRO A 318      -9.267 -10.296 -32.360  1.00  1.07           N  
ATOM   4864  CA  PRO A 318      -8.537 -11.495 -32.013  1.00  1.07           C  
ATOM   4865  C   PRO A 318      -7.813 -11.233 -30.703  1.00  1.07           C  
ATOM   4866  O   PRO A 318      -7.272 -10.147 -30.501  1.00  1.07           O  
ATOM   4867  CB  PRO A 318      -7.557 -11.637 -33.187  1.00  1.07           C  
ATOM   4868  CG  PRO A 318      -8.274 -10.970 -34.350  1.00  1.07           C  
ATOM   4869  CD  PRO A 318      -9.010  -9.793 -33.728  1.00  1.07           C  
ATOM   4870  HA  PRO A 318      -9.223 -12.347 -31.937  1.00  1.07           H  
ATOM   4871 1HB  PRO A 318      -6.598 -11.157 -32.939  1.00  1.07           H  
ATOM   4872 2HB  PRO A 318      -7.344 -12.701 -33.368  1.00  1.07           H  
ATOM   4873 1HG  PRO A 318      -7.544 -10.656 -35.114  1.00  1.07           H  
ATOM   4874 2HG  PRO A 318      -8.953 -11.685 -34.837  1.00  1.07           H  
ATOM   4875 1HD  PRO A 318      -8.381  -8.894 -33.713  1.00  1.07           H  
ATOM   4876 2HD  PRO A 318      -9.944  -9.653 -34.291  1.00  1.07           H  
ATOM   4877  N   GLY A 319      -7.803 -12.218 -29.813  1.00  1.08           N  
ATOM   4878  CA  GLY A 319      -7.127 -12.070 -28.524  1.00  1.08           C  
ATOM   4879  C   GLY A 319      -8.024 -11.570 -27.376  1.00  1.08           C  
ATOM   4880  O   GLY A 319      -7.672 -11.738 -26.208  1.00  1.08           O  
ATOM   4881  H   GLY A 319      -8.270 -13.087 -30.030  1.00  1.08           H  
ATOM   4882 1HA  GLY A 319      -6.692 -13.028 -28.246  1.00  1.08           H  
ATOM   4883 2HA  GLY A 319      -6.293 -11.382 -28.647  1.00  1.08           H  
ATOM   4884  N   ASP A 320      -9.182 -10.976 -27.690  1.00  1.06           N  
ATOM   4885  CA  ASP A 320     -10.085 -10.431 -26.657  1.00  1.06           C  
ATOM   4886  C   ASP A 320     -10.745 -11.393 -25.666  1.00  1.06           C  
ATOM   4887  O   ASP A 320     -11.055 -10.989 -24.545  1.00  1.06           O  
ATOM   4888  CB  ASP A 320     -11.281  -9.716 -27.271  1.00  1.06           C  
ATOM   4889  CG  ASP A 320     -11.119  -8.329 -27.870  1.00  1.06           C  
ATOM   4890  OD1 ASP A 320     -10.114  -7.646 -27.695  1.00  1.06           O  
ATOM   4891  OD2 ASP A 320     -12.092  -7.951 -28.518  1.00  1.06           O  
ATOM   4892  H   ASP A 320      -9.456 -10.867 -28.671  1.00  1.06           H  
ATOM   4893  HA  ASP A 320      -9.506  -9.712 -26.078  1.00  1.06           H  
ATOM   4894 1HB  ASP A 320     -11.648 -10.363 -28.069  1.00  1.06           H  
ATOM   4895 2HB  ASP A 320     -12.074  -9.679 -26.521  1.00  1.06           H  
ATOM   4896  N   ALA A 321     -11.009 -12.641 -26.063  1.00  1.01           N  
ATOM   4897  CA  ALA A 321     -11.858 -13.521 -25.247  1.00  1.01           C  
ATOM   4898  C   ALA A 321     -13.140 -12.731 -24.985  1.00  1.01           C  
ATOM   4899  O   ALA A 321     -13.679 -12.164 -25.933  1.00  1.01           O  
ATOM   4900  CB  ALA A 321     -11.180 -13.939 -23.946  1.00  1.01           C  
ATOM   4901  H   ALA A 321     -10.676 -12.952 -26.963  1.00  1.01           H  
ATOM   4902  HA  ALA A 321     -12.108 -14.410 -25.823  1.00  1.01           H  
ATOM   4903 1HB  ALA A 321     -11.856 -14.566 -23.384  1.00  1.01           H  
ATOM   4904 2HB  ALA A 321     -10.268 -14.494 -24.173  1.00  1.01           H  
ATOM   4905 3HB  ALA A 321     -10.927 -13.073 -23.346  1.00  1.01           H  
ATOM   4906  N   GLU A 322     -13.662 -12.710 -23.754  1.00  0.94           N  
ATOM   4907  CA  GLU A 322     -14.836 -11.877 -23.506  1.00  0.94           C  
ATOM   4908  C   GLU A 322     -14.714 -11.181 -22.151  1.00  0.94           C  
ATOM   4909  O   GLU A 322     -14.567  -9.957 -22.073  1.00  0.94           O  
ATOM   4910  CB  GLU A 322     -16.111 -12.706 -23.573  1.00  0.94           C  
ATOM   4911  CG  GLU A 322     -17.375 -11.905 -23.567  1.00  0.94           C  
ATOM   4912  CD  GLU A 322     -18.625 -12.720 -23.619  1.00  0.94           C  
ATOM   4913  OE1 GLU A 322     -18.568 -13.890 -23.325  1.00  0.94           O  
ATOM   4914  OE2 GLU A 322     -19.657 -12.169 -23.964  1.00  0.94           O  
ATOM   4915  H   GLU A 322     -13.226 -13.206 -22.995  1.00  0.94           H  
ATOM   4916  HA  GLU A 322     -14.884 -11.103 -24.274  1.00  0.94           H  
ATOM   4917 1HB  GLU A 322     -16.101 -13.224 -24.500  1.00  0.94           H  
ATOM   4918 2HB  GLU A 322     -16.142 -13.441 -22.774  1.00  0.94           H  
ATOM   4919 1HG  GLU A 322     -17.403 -11.217 -22.746  1.00  0.94           H  
ATOM   4920 2HG  GLU A 322     -17.331 -11.338 -24.454  1.00  0.94           H  
ATOM   4921  N   VAL A 323     -14.763 -12.002 -21.094  1.00  0.87           N  
ATOM   4922  CA  VAL A 323     -14.645 -11.572 -19.706  1.00  0.87           C  
ATOM   4923  C   VAL A 323     -13.570 -12.364 -18.977  1.00  0.87           C  
ATOM   4924  O   VAL A 323     -13.662 -13.591 -18.882  1.00  0.87           O  
ATOM   4925  CB  VAL A 323     -15.978 -11.776 -18.957  1.00  0.87           C  
ATOM   4926  CG1 VAL A 323     -15.795 -11.382 -17.557  1.00  0.87           C  
ATOM   4927  CG2 VAL A 323     -17.093 -10.951 -19.593  1.00  0.87           C  
ATOM   4928  H   VAL A 323     -14.894 -12.985 -21.272  1.00  0.87           H  
ATOM   4929  HA  VAL A 323     -14.377 -10.519 -19.687  1.00  0.87           H  
ATOM   4930  HB  VAL A 323     -16.248 -12.831 -18.976  1.00  0.87           H  
ATOM   4931 1HG1 VAL A 323     -16.719 -11.532 -17.004  1.00  0.87           H  
ATOM   4932 2HG1 VAL A 323     -15.012 -11.992 -17.122  1.00  0.87           H  
ATOM   4933 3HG1 VAL A 323     -15.512 -10.348 -17.519  1.00  0.87           H  
ATOM   4934 1HG2 VAL A 323     -18.019 -11.109 -19.043  1.00  0.87           H  
ATOM   4935 2HG2 VAL A 323     -16.848  -9.901 -19.578  1.00  0.87           H  
ATOM   4936 3HG2 VAL A 323     -17.230 -11.266 -20.601  1.00  0.87           H  
ATOM   4937  N   VAL A 324     -12.557 -11.675 -18.455  1.00  0.81           N  
ATOM   4938  CA  VAL A 324     -11.483 -12.373 -17.762  1.00  0.81           C  
ATOM   4939  C   VAL A 324     -11.158 -11.808 -16.365  1.00  0.81           C  
ATOM   4940  O   VAL A 324     -10.556 -10.733 -16.241  1.00  0.81           O  
ATOM   4941  CB  VAL A 324     -10.202 -12.317 -18.618  1.00  0.81           C  
ATOM   4942  CG1 VAL A 324      -9.116 -13.062 -17.910  1.00  0.81           C  
ATOM   4943  CG2 VAL A 324     -10.459 -12.888 -20.017  1.00  0.81           C  
ATOM   4944  H   VAL A 324     -12.531 -10.664 -18.577  1.00  0.81           H  
ATOM   4945  HA  VAL A 324     -11.777 -13.416 -17.644  1.00  0.81           H  
ATOM   4946  HB  VAL A 324      -9.879 -11.278 -18.702  1.00  0.81           H  
ATOM   4947 1HG1 VAL A 324      -8.186 -13.004 -18.476  1.00  0.81           H  
ATOM   4948 2HG1 VAL A 324      -8.995 -12.617 -16.943  1.00  0.81           H  
ATOM   4949 3HG1 VAL A 324      -9.402 -14.105 -17.792  1.00  0.81           H  
ATOM   4950 1HG2 VAL A 324      -9.549 -12.839 -20.606  1.00  0.81           H  
ATOM   4951 2HG2 VAL A 324     -10.777 -13.920 -19.931  1.00  0.81           H  
ATOM   4952 3HG2 VAL A 324     -11.234 -12.310 -20.516  1.00  0.81           H  
ATOM   4953  N   TYR A 325     -11.496 -12.585 -15.325  1.00  0.77           N  
ATOM   4954  CA  TYR A 325     -11.221 -12.235 -13.917  1.00  0.77           C  
ATOM   4955  C   TYR A 325     -10.167 -13.189 -13.347  1.00  0.77           C  
ATOM   4956  O   TYR A 325     -10.130 -14.360 -13.743  1.00  0.77           O  
ATOM   4957  CB  TYR A 325     -12.483 -12.305 -13.054  1.00  0.77           C  
ATOM   4958  CG  TYR A 325     -13.564 -11.261 -13.209  1.00  0.77           C  
ATOM   4959  CD1 TYR A 325     -14.142 -10.963 -14.423  1.00  0.77           C  
ATOM   4960  CD2 TYR A 325     -14.070 -10.694 -12.066  1.00  0.77           C  
ATOM   4961  CE1 TYR A 325     -15.202 -10.069 -14.475  1.00  0.77           C  
ATOM   4962  CE2 TYR A 325     -15.131  -9.816 -12.123  1.00  0.77           C  
ATOM   4963  CZ  TYR A 325     -15.691  -9.505 -13.329  1.00  0.77           C  
ATOM   4964  OH  TYR A 325     -16.754  -8.634 -13.404  1.00  0.77           O  
ATOM   4965  H   TYR A 325     -11.981 -13.447 -15.527  1.00  0.77           H  
ATOM   4966  HA  TYR A 325     -10.828 -11.243 -13.876  1.00  0.77           H  
ATOM   4967 1HB  TYR A 325     -12.936 -13.206 -13.200  1.00  0.77           H  
ATOM   4968 2HB  TYR A 325     -12.170 -12.279 -12.010  1.00  0.77           H  
ATOM   4969  HD1 TYR A 325     -13.773 -11.424 -15.328  1.00  0.77           H  
ATOM   4970  HD2 TYR A 325     -13.634 -10.953 -11.105  1.00  0.77           H  
ATOM   4971  HE1 TYR A 325     -15.664  -9.815 -15.405  1.00  0.77           H  
ATOM   4972  HE2 TYR A 325     -15.525  -9.375 -11.205  1.00  0.77           H  
ATOM   4973  HH  TYR A 325     -16.906  -8.235 -12.545  1.00  0.77           H  
ATOM   4974  N   ALA A 326      -9.335 -12.706 -12.407  1.00  0.73           N  
ATOM   4975  CA  ALA A 326      -8.294 -13.541 -11.790  1.00  0.73           C  
ATOM   4976  C   ALA A 326      -8.623 -14.167 -10.444  1.00  0.73           C  
ATOM   4977  O   ALA A 326      -8.826 -13.463  -9.451  1.00  0.73           O  
ATOM   4978  CB  ALA A 326      -7.069 -12.688 -11.534  1.00  0.73           C  
ATOM   4979  H   ALA A 326      -9.376 -11.718 -12.131  1.00  0.73           H  
ATOM   4980  HA  ALA A 326      -8.062 -14.340 -12.493  1.00  0.73           H  
ATOM   4981 1HB  ALA A 326      -6.269 -13.303 -11.133  1.00  0.73           H  
ATOM   4982 2HB  ALA A 326      -6.766 -12.228 -12.447  1.00  0.73           H  
ATOM   4983 3HB  ALA A 326      -7.319 -11.912 -10.821  1.00  0.73           H  
ATOM   4984  N   SER A 327      -8.550 -15.487 -10.335  1.00  0.72           N  
ATOM   4985  CA  SER A 327      -8.748 -16.026  -9.003  1.00  0.72           C  
ATOM   4986  C   SER A 327      -7.392 -16.009  -8.307  1.00  0.72           C  
ATOM   4987  O   SER A 327      -6.573 -16.907  -8.480  1.00  0.72           O  
ATOM   4988  CB  SER A 327      -9.302 -17.424  -9.047  1.00  0.72           C  
ATOM   4989  OG  SER A 327      -9.494 -17.934  -7.750  1.00  0.72           O  
ATOM   4990  H   SER A 327      -8.407 -16.104 -11.140  1.00  0.72           H  
ATOM   4991  HA  SER A 327      -9.439 -15.390  -8.449  1.00  0.72           H  
ATOM   4992 1HB  SER A 327     -10.239 -17.440  -9.594  1.00  0.72           H  
ATOM   4993 2HB  SER A 327      -8.607 -18.049  -9.579  1.00  0.72           H  
ATOM   4994  HG  SER A 327     -10.077 -17.314  -7.304  1.00  0.72           H  
ATOM   4995  N   THR A 328      -7.196 -14.993  -7.483  1.00  0.70           N  
ATOM   4996  CA  THR A 328      -5.913 -14.730  -6.818  1.00  0.70           C  
ATOM   4997  C   THR A 328      -5.728 -15.356  -5.447  1.00  0.70           C  
ATOM   4998  O   THR A 328      -4.662 -15.229  -4.846  1.00  0.70           O  
ATOM   4999  CB  THR A 328      -5.700 -13.220  -6.682  1.00  0.70           C  
ATOM   5000  OG1 THR A 328      -6.766 -12.626  -5.903  1.00  0.70           O  
ATOM   5001  CG2 THR A 328      -5.699 -12.616  -8.020  1.00  0.70           C  
ATOM   5002  H   THR A 328      -7.949 -14.310  -7.436  1.00  0.70           H  
ATOM   5003  HA  THR A 328      -5.122 -15.115  -7.465  1.00  0.70           H  
ATOM   5004  HB  THR A 328      -4.746 -13.022  -6.195  1.00  0.70           H  
ATOM   5005  HG1 THR A 328      -6.573 -12.639  -4.931  1.00  0.70           H  
ATOM   5006 1HG2 THR A 328      -5.558 -11.585  -7.891  1.00  0.70           H  
ATOM   5007 2HG2 THR A 328      -4.901 -13.039  -8.613  1.00  0.70           H  
ATOM   5008 3HG2 THR A 328      -6.645 -12.795  -8.502  1.00  0.70           H  
ATOM   5009  N   GLU A 329      -6.729 -16.073  -4.967  1.00  0.70           N  
ATOM   5010  CA  GLU A 329      -6.662 -16.646  -3.623  1.00  0.70           C  
ATOM   5011  C   GLU A 329      -5.379 -17.444  -3.356  1.00  0.70           C  
ATOM   5012  O   GLU A 329      -4.796 -17.330  -2.278  1.00  0.70           O  
ATOM   5013  CB  GLU A 329      -7.881 -17.535  -3.381  1.00  0.70           C  
ATOM   5014  CG  GLU A 329      -7.947 -18.149  -1.997  1.00  0.70           C  
ATOM   5015  CD  GLU A 329      -9.214 -18.949  -1.761  1.00  0.70           C  
ATOM   5016  OE1 GLU A 329     -10.037 -19.015  -2.644  1.00  0.70           O  
ATOM   5017  OE2 GLU A 329      -9.345 -19.503  -0.687  1.00  0.70           O  
ATOM   5018  H   GLU A 329      -7.563 -16.176  -5.529  1.00  0.70           H  
ATOM   5019  HA  GLU A 329      -6.697 -15.820  -2.909  1.00  0.70           H  
ATOM   5020 1HB  GLU A 329      -8.790 -16.953  -3.534  1.00  0.70           H  
ATOM   5021 2HB  GLU A 329      -7.886 -18.347  -4.109  1.00  0.70           H  
ATOM   5022 1HG  GLU A 329      -7.087 -18.807  -1.873  1.00  0.70           H  
ATOM   5023 2HG  GLU A 329      -7.873 -17.357  -1.252  1.00  0.70           H  
ATOM   5024  N   LYS A 330      -4.922 -18.239  -4.320  1.00  0.70           N  
ATOM   5025  CA  LYS A 330      -3.715 -19.032  -4.103  1.00  0.70           C  
ATOM   5026  C   LYS A 330      -2.521 -18.118  -3.796  1.00  0.70           C  
ATOM   5027  O   LYS A 330      -1.787 -18.338  -2.835  1.00  0.70           O  
ATOM   5028  CB  LYS A 330      -3.441 -19.896  -5.334  1.00  0.70           C  
ATOM   5029  CG  LYS A 330      -2.261 -20.856  -5.238  1.00  0.70           C  
ATOM   5030  CD  LYS A 330      -2.160 -21.652  -6.536  1.00  0.70           C  
ATOM   5031  CE  LYS A 330      -0.937 -22.565  -6.638  1.00  0.70           C  
ATOM   5032  NZ  LYS A 330      -0.946 -23.704  -5.647  1.00  0.70           N  
ATOM   5033  H   LYS A 330      -5.424 -18.301  -5.197  1.00  0.70           H  
ATOM   5034  HA  LYS A 330      -3.874 -19.682  -3.243  1.00  0.70           H  
ATOM   5035 1HB  LYS A 330      -4.329 -20.492  -5.562  1.00  0.70           H  
ATOM   5036 2HB  LYS A 330      -3.265 -19.252  -6.197  1.00  0.70           H  
ATOM   5037 1HG  LYS A 330      -1.354 -20.314  -5.059  1.00  0.70           H  
ATOM   5038 2HG  LYS A 330      -2.414 -21.547  -4.410  1.00  0.70           H  
ATOM   5039 1HD  LYS A 330      -3.054 -22.265  -6.643  1.00  0.70           H  
ATOM   5040 2HD  LYS A 330      -2.127 -20.956  -7.378  1.00  0.70           H  
ATOM   5041 1HE  LYS A 330      -0.932 -22.983  -7.644  1.00  0.70           H  
ATOM   5042 2HE  LYS A 330      -0.030 -21.985  -6.501  1.00  0.70           H  
ATOM   5043 1HZ  LYS A 330      -0.110 -24.279  -5.835  1.00  0.70           H  
ATOM   5044 2HZ  LYS A 330      -0.913 -23.351  -4.676  1.00  0.70           H  
ATOM   5045 3HZ  LYS A 330      -1.764 -24.261  -5.779  1.00  0.70           H  
ATOM   5046  N   ALA A 331      -2.336 -17.067  -4.602  1.00  0.70           N  
ATOM   5047  CA  ALA A 331      -1.229 -16.134  -4.387  1.00  0.70           C  
ATOM   5048  C   ALA A 331      -1.353 -15.438  -3.033  1.00  0.70           C  
ATOM   5049  O   ALA A 331      -0.355 -15.256  -2.316  1.00  0.70           O  
ATOM   5050  CB  ALA A 331      -1.192 -15.091  -5.494  1.00  0.70           C  
ATOM   5051  H   ALA A 331      -2.986 -16.900  -5.359  1.00  0.70           H  
ATOM   5052  HA  ALA A 331      -0.300 -16.700  -4.394  1.00  0.70           H  
ATOM   5053 1HB  ALA A 331      -0.353 -14.419  -5.327  1.00  0.70           H  
ATOM   5054 2HB  ALA A 331      -1.083 -15.571  -6.457  1.00  0.70           H  
ATOM   5055 3HB  ALA A 331      -2.122 -14.519  -5.487  1.00  0.70           H  
ATOM   5056  N   GLU A 332      -2.593 -15.117  -2.650  1.00  0.71           N  
ATOM   5057  CA  GLU A 332      -2.832 -14.435  -1.384  1.00  0.71           C  
ATOM   5058  C   GLU A 332      -2.436 -15.333  -0.213  1.00  0.71           C  
ATOM   5059  O   GLU A 332      -1.913 -14.854   0.798  1.00  0.71           O  
ATOM   5060  CB  GLU A 332      -4.308 -14.037  -1.264  1.00  0.71           C  
ATOM   5061  CG  GLU A 332      -4.764 -13.001  -2.298  1.00  0.71           C  
ATOM   5062  CD  GLU A 332      -6.200 -12.594  -2.153  1.00  0.71           C  
ATOM   5063  OE1 GLU A 332      -6.744 -12.736  -1.078  1.00  0.71           O  
ATOM   5064  OE2 GLU A 332      -6.778 -12.185  -3.141  1.00  0.71           O  
ATOM   5065  H   GLU A 332      -3.375 -15.310  -3.278  1.00  0.71           H  
ATOM   5066  HA  GLU A 332      -2.222 -13.540  -1.342  1.00  0.71           H  
ATOM   5067 1HB  GLU A 332      -4.931 -14.918  -1.373  1.00  0.71           H  
ATOM   5068 2HB  GLU A 332      -4.491 -13.627  -0.273  1.00  0.71           H  
ATOM   5069 1HG  GLU A 332      -4.133 -12.137  -2.243  1.00  0.71           H  
ATOM   5070 2HG  GLU A 332      -4.621 -13.416  -3.276  1.00  0.71           H  
ATOM   5071  N   ARG A 333      -2.697 -16.638  -0.352  1.00  0.71           N  
ATOM   5072  CA  ARG A 333      -2.391 -17.616   0.684  1.00  0.71           C  
ATOM   5073  C   ARG A 333      -0.944 -18.120   0.716  1.00  0.71           C  
ATOM   5074  O   ARG A 333      -0.414 -18.388   1.797  1.00  0.71           O  
ATOM   5075  CB  ARG A 333      -3.293 -18.833   0.544  1.00  0.71           C  
ATOM   5076  CG  ARG A 333      -4.763 -18.619   0.900  1.00  0.71           C  
ATOM   5077  CD  ARG A 333      -5.531 -19.895   0.791  1.00  0.71           C  
ATOM   5078  NE  ARG A 333      -6.953 -19.727   1.072  1.00  0.71           N  
ATOM   5079  CZ  ARG A 333      -7.516 -19.706   2.283  1.00  0.71           C  
ATOM   5080  NH1 ARG A 333      -6.798 -19.828   3.381  1.00  0.71           N  
ATOM   5081  NH2 ARG A 333      -8.817 -19.561   2.335  1.00  0.71           N  
ATOM   5082  H   ARG A 333      -3.167 -16.957  -1.202  1.00  0.71           H  
ATOM   5083  HA  ARG A 333      -2.603 -17.148   1.644  1.00  0.71           H  
ATOM   5084 1HB  ARG A 333      -3.260 -19.171  -0.496  1.00  0.71           H  
ATOM   5085 2HB  ARG A 333      -2.910 -19.642   1.161  1.00  0.71           H  
ATOM   5086 1HG  ARG A 333      -4.845 -18.246   1.919  1.00  0.71           H  
ATOM   5087 2HG  ARG A 333      -5.202 -17.895   0.210  1.00  0.71           H  
ATOM   5088 1HD  ARG A 333      -5.433 -20.274  -0.227  1.00  0.71           H  
ATOM   5089 2HD  ARG A 333      -5.129 -20.624   1.489  1.00  0.71           H  
ATOM   5090  HE  ARG A 333      -7.605 -19.631   0.284  1.00  0.71           H  
ATOM   5091 1HH1 ARG A 333      -5.796 -19.940   3.319  1.00  0.71           H  
ATOM   5092 2HH1 ARG A 333      -7.249 -19.810   4.284  1.00  0.71           H  
ATOM   5093 1HH2 ARG A 333      -9.322 -19.481   1.439  1.00  0.71           H  
ATOM   5094 2HH2 ARG A 333      -9.302 -19.540   3.217  1.00  0.71           H  
ATOM   5095  N   GLU A 334      -0.302 -18.266  -0.450  1.00  0.72           N  
ATOM   5096  CA  GLU A 334       1.036 -18.856  -0.470  1.00  0.72           C  
ATOM   5097  C   GLU A 334       2.179 -17.863  -0.664  1.00  0.72           C  
ATOM   5098  O   GLU A 334       3.276 -18.075  -0.135  1.00  0.72           O  
ATOM   5099  CB  GLU A 334       1.113 -19.884  -1.582  1.00  0.72           C  
ATOM   5100  CG  GLU A 334       0.140 -21.055  -1.451  1.00  0.72           C  
ATOM   5101  CD  GLU A 334       0.316 -22.063  -2.552  1.00  0.72           C  
ATOM   5102  OE1 GLU A 334       1.421 -22.170  -3.041  1.00  0.72           O  
ATOM   5103  OE2 GLU A 334      -0.654 -22.699  -2.938  1.00  0.72           O  
ATOM   5104  H   GLU A 334      -0.776 -18.039  -1.322  1.00  0.72           H  
ATOM   5105  HA  GLU A 334       1.192 -19.364   0.480  1.00  0.72           H  
ATOM   5106 1HB  GLU A 334       0.881 -19.368  -2.490  1.00  0.72           H  
ATOM   5107 2HB  GLU A 334       2.127 -20.271  -1.667  1.00  0.72           H  
ATOM   5108 1HG  GLU A 334       0.287 -21.542  -0.488  1.00  0.72           H  
ATOM   5109 2HG  GLU A 334      -0.879 -20.664  -1.484  1.00  0.72           H  
ATOM   5110  N   LEU A 335       1.961 -16.788  -1.434  1.00  0.72           N  
ATOM   5111  CA  LEU A 335       3.029 -15.823  -1.685  1.00  0.72           C  
ATOM   5112  C   LEU A 335       2.892 -14.674  -0.705  1.00  0.72           C  
ATOM   5113  O   LEU A 335       3.713 -13.757  -0.678  1.00  0.72           O  
ATOM   5114  CB  LEU A 335       2.965 -15.279  -3.130  1.00  0.72           C  
ATOM   5115  CG  LEU A 335       3.151 -16.298  -4.264  1.00  0.72           C  
ATOM   5116  CD1 LEU A 335       2.992 -15.593  -5.626  1.00  0.72           C  
ATOM   5117  CD2 LEU A 335       4.513 -16.917  -4.143  1.00  0.72           C  
ATOM   5118  H   LEU A 335       1.050 -16.601  -1.848  1.00  0.72           H  
ATOM   5119  HA  LEU A 335       3.991 -16.302  -1.525  1.00  0.72           H  
ATOM   5120 1HB  LEU A 335       1.994 -14.818  -3.271  1.00  0.72           H  
ATOM   5121 2HB  LEU A 335       3.721 -14.517  -3.250  1.00  0.72           H  
ATOM   5122  HG  LEU A 335       2.389 -17.075  -4.185  1.00  0.72           H  
ATOM   5123 1HD1 LEU A 335       3.123 -16.315  -6.426  1.00  0.72           H  
ATOM   5124 2HD1 LEU A 335       2.000 -15.154  -5.696  1.00  0.72           H  
ATOM   5125 3HD1 LEU A 335       3.746 -14.809  -5.722  1.00  0.72           H  
ATOM   5126 1HD2 LEU A 335       4.652 -17.647  -4.923  1.00  0.72           H  
ATOM   5127 2HD2 LEU A 335       5.277 -16.143  -4.223  1.00  0.72           H  
ATOM   5128 3HD2 LEU A 335       4.593 -17.403  -3.181  1.00  0.72           H  
ATOM   5129  N   ASN A 336       1.828 -14.729   0.100  1.00  0.71           N  
ATOM   5130  CA  ASN A 336       1.486 -13.663   1.028  1.00  0.71           C  
ATOM   5131  C   ASN A 336       1.407 -12.376   0.229  1.00  0.71           C  
ATOM   5132  O   ASN A 336       1.884 -11.319   0.652  1.00  0.71           O  
ATOM   5133  CB  ASN A 336       2.487 -13.569   2.170  1.00  0.71           C  
ATOM   5134  CG  ASN A 336       2.469 -14.792   3.057  1.00  0.71           C  
ATOM   5135  OD1 ASN A 336       1.404 -15.254   3.485  1.00  0.71           O  
ATOM   5136  ND2 ASN A 336       3.631 -15.323   3.344  1.00  0.71           N  
ATOM   5137  H   ASN A 336       1.215 -15.529   0.035  1.00  0.71           H  
ATOM   5138  HA  ASN A 336       0.493 -13.857   1.440  1.00  0.71           H  
ATOM   5139 1HB  ASN A 336       3.494 -13.428   1.785  1.00  0.71           H  
ATOM   5140 2HB  ASN A 336       2.249 -12.697   2.777  1.00  0.71           H  
ATOM   5141 1HD2 ASN A 336       3.678 -16.133   3.928  1.00  0.71           H  
ATOM   5142 2HD2 ASN A 336       4.469 -14.919   2.978  1.00  0.71           H  
ATOM   5143  N   TRP A 337       0.799 -12.487  -0.948  1.00  0.69           N  
ATOM   5144  CA  TRP A 337       0.688 -11.375  -1.857  1.00  0.69           C  
ATOM   5145  C   TRP A 337      -0.730 -11.026  -2.223  1.00  0.69           C  
ATOM   5146  O   TRP A 337      -1.451 -11.834  -2.797  1.00  0.69           O  
ATOM   5147  CB  TRP A 337       1.413 -11.714  -3.142  1.00  0.69           C  
ATOM   5148  CG  TRP A 337       1.223 -10.689  -4.130  1.00  0.69           C  
ATOM   5149  CD1 TRP A 337       2.013  -9.630  -4.370  1.00  0.69           C  
ATOM   5150  CD2 TRP A 337       0.110 -10.573  -5.031  1.00  0.69           C  
ATOM   5151  NE1 TRP A 337       1.487  -8.883  -5.374  1.00  0.69           N  
ATOM   5152  CE2 TRP A 337       0.329  -9.441  -5.785  1.00  0.69           C  
ATOM   5153  CE3 TRP A 337      -1.049 -11.336  -5.248  1.00  0.69           C  
ATOM   5154  CZ2 TRP A 337      -0.532  -9.043  -6.748  1.00  0.69           C  
ATOM   5155  CZ3 TRP A 337      -1.932 -10.923  -6.219  1.00  0.69           C  
ATOM   5156  CH2 TRP A 337      -1.675  -9.807  -6.948  1.00  0.69           C  
ATOM   5157  H   TRP A 337       0.414 -13.390  -1.229  1.00  0.69           H  
ATOM   5158  HA  TRP A 337       1.150 -10.505  -1.396  1.00  0.69           H  
ATOM   5159 1HB  TRP A 337       2.482 -11.836  -2.949  1.00  0.69           H  
ATOM   5160 2HB  TRP A 337       1.033 -12.654  -3.539  1.00  0.69           H  
ATOM   5161  HD1 TRP A 337       2.940  -9.409  -3.846  1.00  0.69           H  
ATOM   5162  HE1 TRP A 337       1.880  -8.024  -5.764  1.00  0.69           H  
ATOM   5163  HE3 TRP A 337      -1.246 -12.229  -4.660  1.00  0.69           H  
ATOM   5164  HZ2 TRP A 337      -0.337  -8.159  -7.335  1.00  0.69           H  
ATOM   5165  HZ3 TRP A 337      -2.835 -11.509  -6.394  1.00  0.69           H  
ATOM   5166  HH2 TRP A 337      -2.383  -9.515  -7.707  1.00  0.69           H  
ATOM   5167  N   LYS A 338      -1.103  -9.788  -1.964  1.00  0.67           N  
ATOM   5168  CA  LYS A 338      -2.438  -9.332  -2.288  1.00  0.67           C  
ATOM   5169  C   LYS A 338      -2.363  -8.143  -3.220  1.00  0.67           C  
ATOM   5170  O   LYS A 338      -1.415  -7.362  -3.159  1.00  0.67           O  
ATOM   5171  CB  LYS A 338      -3.178  -8.928  -1.015  1.00  0.67           C  
ATOM   5172  CG  LYS A 338      -3.404 -10.068  -0.026  1.00  0.67           C  
ATOM   5173  CD  LYS A 338      -4.178  -9.616   1.186  1.00  0.67           C  
ATOM   5174  CE  LYS A 338      -4.401 -10.774   2.148  1.00  0.67           C  
ATOM   5175  NZ  LYS A 338      -5.170 -10.350   3.349  1.00  0.67           N  
ATOM   5176  H   LYS A 338      -0.457  -9.160  -1.509  1.00  0.67           H  
ATOM   5177  HA  LYS A 338      -2.980 -10.127  -2.798  1.00  0.67           H  
ATOM   5178 1HB  LYS A 338      -2.624  -8.138  -0.509  1.00  0.67           H  
ATOM   5179 2HB  LYS A 338      -4.153  -8.515  -1.287  1.00  0.67           H  
ATOM   5180 1HG  LYS A 338      -3.968 -10.851  -0.494  1.00  0.67           H  
ATOM   5181 2HG  LYS A 338      -2.446 -10.476   0.291  1.00  0.67           H  
ATOM   5182 1HD  LYS A 338      -3.630  -8.824   1.698  1.00  0.67           H  
ATOM   5183 2HD  LYS A 338      -5.145  -9.224   0.871  1.00  0.67           H  
ATOM   5184 1HE  LYS A 338      -4.951 -11.565   1.632  1.00  0.67           H  
ATOM   5185 2HE  LYS A 338      -3.434 -11.166   2.465  1.00  0.67           H  
ATOM   5186 1HZ  LYS A 338      -5.300 -11.140   3.964  1.00  0.67           H  
ATOM   5187 2HZ  LYS A 338      -4.663  -9.623   3.836  1.00  0.67           H  
ATOM   5188 3HZ  LYS A 338      -6.071  -9.997   3.058  1.00  0.67           H  
ATOM   5189  N   ALA A 339      -3.368  -7.984  -4.070  1.00  0.65           N  
ATOM   5190  CA  ALA A 339      -3.454  -6.765  -4.862  1.00  0.65           C  
ATOM   5191  C   ALA A 339      -3.716  -5.633  -3.878  1.00  0.65           C  
ATOM   5192  O   ALA A 339      -4.324  -5.872  -2.832  1.00  0.65           O  
ATOM   5193  CB  ALA A 339      -4.521  -6.864  -5.921  1.00  0.65           C  
ATOM   5194  H   ALA A 339      -4.097  -8.681  -4.129  1.00  0.65           H  
ATOM   5195  HA  ALA A 339      -2.496  -6.587  -5.345  1.00  0.65           H  
ATOM   5196 1HB  ALA A 339      -4.537  -5.927  -6.468  1.00  0.65           H  
ATOM   5197 2HB  ALA A 339      -4.280  -7.687  -6.599  1.00  0.65           H  
ATOM   5198 3HB  ALA A 339      -5.491  -7.038  -5.464  1.00  0.65           H  
ATOM   5199  N   LYS A 340      -3.257  -4.426  -4.174  1.00  0.63           N  
ATOM   5200  CA  LYS A 340      -3.423  -3.318  -3.245  1.00  0.63           C  
ATOM   5201  C   LYS A 340      -4.318  -2.190  -3.760  1.00  0.63           C  
ATOM   5202  O   LYS A 340      -5.125  -1.655  -3.000  1.00  0.63           O  
ATOM   5203  CB  LYS A 340      -2.027  -2.795  -2.895  1.00  0.63           C  
ATOM   5204  CG  LYS A 340      -1.191  -3.789  -2.080  1.00  0.63           C  
ATOM   5205  CD  LYS A 340       0.189  -3.250  -1.696  1.00  0.63           C  
ATOM   5206  CE  LYS A 340       1.138  -3.276  -2.895  1.00  0.63           C  
ATOM   5207  NZ  LYS A 340       2.562  -3.082  -2.496  1.00  0.63           N  
ATOM   5208  H   LYS A 340      -2.787  -4.247  -5.055  1.00  0.63           H  
ATOM   5209  HA  LYS A 340      -3.879  -3.705  -2.335  1.00  0.63           H  
ATOM   5210 1HB  LYS A 340      -1.492  -2.576  -3.799  1.00  0.63           H  
ATOM   5211 2HB  LYS A 340      -2.093  -1.883  -2.366  1.00  0.63           H  
ATOM   5212 1HG  LYS A 340      -1.732  -4.052  -1.172  1.00  0.63           H  
ATOM   5213 2HG  LYS A 340      -1.052  -4.696  -2.670  1.00  0.63           H  
ATOM   5214 1HD  LYS A 340       0.100  -2.218  -1.352  1.00  0.63           H  
ATOM   5215 2HD  LYS A 340       0.614  -3.844  -0.889  1.00  0.63           H  
ATOM   5216 1HE  LYS A 340       1.045  -4.231  -3.412  1.00  0.63           H  
ATOM   5217 2HE  LYS A 340       0.862  -2.476  -3.581  1.00  0.63           H  
ATOM   5218 1HZ  LYS A 340       3.179  -3.121  -3.317  1.00  0.63           H  
ATOM   5219 2HZ  LYS A 340       2.686  -2.198  -2.021  1.00  0.63           H  
ATOM   5220 3HZ  LYS A 340       2.858  -3.823  -1.881  1.00  0.63           H  
ATOM   5221  N   ASN A 341      -4.189  -1.823  -5.035  1.00  0.62           N  
ATOM   5222  CA  ASN A 341      -4.969  -0.682  -5.555  1.00  0.62           C  
ATOM   5223  C   ASN A 341      -6.264  -1.043  -6.303  1.00  0.62           C  
ATOM   5224  O   ASN A 341      -6.363  -2.107  -6.922  1.00  0.62           O  
ATOM   5225  CB  ASN A 341      -4.065   0.183  -6.385  1.00  0.62           C  
ATOM   5226  CG  ASN A 341      -3.061   0.878  -5.513  1.00  0.62           C  
ATOM   5227  OD1 ASN A 341      -3.427   1.819  -4.786  1.00  0.62           O  
ATOM   5228  ND2 ASN A 341      -1.828   0.429  -5.549  1.00  0.62           N  
ATOM   5229  H   ASN A 341      -3.508  -2.319  -5.629  1.00  0.62           H  
ATOM   5230  HA  ASN A 341      -5.278  -0.079  -4.700  1.00  0.62           H  
ATOM   5231 1HB  ASN A 341      -3.546  -0.435  -7.093  1.00  0.62           H  
ATOM   5232 2HB  ASN A 341      -4.642   0.908  -6.944  1.00  0.62           H  
ATOM   5233 1HD2 ASN A 341      -1.109   0.855  -4.999  1.00  0.62           H  
ATOM   5234 2HD2 ASN A 341      -1.593  -0.363  -6.128  1.00  0.62           H  
ATOM   5235  N   GLY A 342      -7.250  -0.127  -6.268  1.00  0.62           N  
ATOM   5236  CA  GLY A 342      -8.506  -0.283  -6.999  1.00  0.62           C  
ATOM   5237  C   GLY A 342      -8.412   0.405  -8.349  1.00  0.62           C  
ATOM   5238  O   GLY A 342      -7.338   0.866  -8.728  1.00  0.62           O  
ATOM   5239  H   GLY A 342      -7.149   0.742  -5.738  1.00  0.62           H  
ATOM   5240 1HA  GLY A 342      -8.729  -1.342  -7.132  1.00  0.62           H  
ATOM   5241 2HA  GLY A 342      -9.318   0.157  -6.418  1.00  0.62           H  
ATOM   5242  N   ILE A 343      -9.535   0.568  -9.049  1.00  0.62           N  
ATOM   5243  CA  ILE A 343      -9.436   1.108 -10.402  1.00  0.62           C  
ATOM   5244  C   ILE A 343      -9.081   2.583 -10.430  1.00  0.62           C  
ATOM   5245  O   ILE A 343      -8.188   2.998 -11.174  1.00  0.62           O  
ATOM   5246  CB  ILE A 343     -10.751   0.930 -11.173  1.00  0.62           C  
ATOM   5247  CG1 ILE A 343     -11.139  -0.557 -11.301  1.00  0.62           C  
ATOM   5248  CG2 ILE A 343     -10.550   1.514 -12.519  1.00  0.62           C  
ATOM   5249  CD1 ILE A 343     -10.122  -1.409 -11.995  1.00  0.62           C  
ATOM   5250  H   ILE A 343     -10.418   0.242  -8.683  1.00  0.62           H  
ATOM   5251  HA  ILE A 343      -8.661   0.573 -10.931  1.00  0.62           H  
ATOM   5252  HB  ILE A 343     -11.560   1.449 -10.665  1.00  0.62           H  
ATOM   5253 1HG1 ILE A 343     -11.303  -0.967 -10.307  1.00  0.62           H  
ATOM   5254 2HG1 ILE A 343     -12.073  -0.626 -11.862  1.00  0.62           H  
ATOM   5255 1HG2 ILE A 343     -11.459   1.424 -13.113  1.00  0.62           H  
ATOM   5256 2HG2 ILE A 343     -10.285   2.543 -12.409  1.00  0.62           H  
ATOM   5257 3HG2 ILE A 343      -9.747   0.991 -12.998  1.00  0.62           H  
ATOM   5258 1HD1 ILE A 343     -10.469  -2.442 -12.047  1.00  0.62           H  
ATOM   5259 2HD1 ILE A 343      -9.952  -1.046 -12.984  1.00  0.62           H  
ATOM   5260 3HD1 ILE A 343      -9.230  -1.371 -11.444  1.00  0.62           H  
ATOM   5261  N   GLU A 344      -9.744   3.378  -9.605  1.00  0.61           N  
ATOM   5262  CA  GLU A 344      -9.461   4.804  -9.570  1.00  0.61           C  
ATOM   5263  C   GLU A 344      -8.006   5.081  -9.221  1.00  0.61           C  
ATOM   5264  O   GLU A 344      -7.366   5.940  -9.828  1.00  0.61           O  
ATOM   5265  CB  GLU A 344     -10.375   5.495  -8.567  1.00  0.61           C  
ATOM   5266  CG  GLU A 344     -10.159   6.987  -8.444  1.00  0.61           C  
ATOM   5267  CD  GLU A 344     -11.155   7.648  -7.509  1.00  0.61           C  
ATOM   5268  OE1 GLU A 344     -12.188   7.050  -7.222  1.00  0.61           O  
ATOM   5269  OE2 GLU A 344     -10.882   8.759  -7.085  1.00  0.61           O  
ATOM   5270  H   GLU A 344     -10.454   2.991  -9.001  1.00  0.61           H  
ATOM   5271  HA  GLU A 344      -9.657   5.216 -10.561  1.00  0.61           H  
ATOM   5272 1HB  GLU A 344     -11.415   5.327  -8.847  1.00  0.61           H  
ATOM   5273 2HB  GLU A 344     -10.223   5.053  -7.579  1.00  0.61           H  
ATOM   5274 1HG  GLU A 344      -9.151   7.159  -8.067  1.00  0.61           H  
ATOM   5275 2HG  GLU A 344     -10.231   7.445  -9.434  1.00  0.61           H  
ATOM   5276  N   GLU A 345      -7.465   4.341  -8.260  1.00  0.61           N  
ATOM   5277  CA  GLU A 345      -6.091   4.574  -7.851  1.00  0.61           C  
ATOM   5278  C   GLU A 345      -5.121   4.255  -8.976  1.00  0.61           C  
ATOM   5279  O   GLU A 345      -4.197   5.022  -9.257  1.00  0.61           O  
ATOM   5280  CB  GLU A 345      -5.747   3.730  -6.624  1.00  0.61           C  
ATOM   5281  CG  GLU A 345      -6.469   4.124  -5.352  1.00  0.61           C  
ATOM   5282  CD  GLU A 345      -7.845   3.510  -5.172  1.00  0.61           C  
ATOM   5283  OE1 GLU A 345      -8.000   2.323  -5.373  1.00  0.61           O  
ATOM   5284  OE2 GLU A 345      -8.755   4.238  -4.862  1.00  0.61           O  
ATOM   5285  H   GLU A 345      -8.016   3.627  -7.810  1.00  0.61           H  
ATOM   5286  HA  GLU A 345      -5.980   5.627  -7.595  1.00  0.61           H  
ATOM   5287 1HB  GLU A 345      -6.009   2.698  -6.829  1.00  0.61           H  
ATOM   5288 2HB  GLU A 345      -4.672   3.768  -6.440  1.00  0.61           H  
ATOM   5289 1HG  GLU A 345      -5.844   3.809  -4.533  1.00  0.61           H  
ATOM   5290 2HG  GLU A 345      -6.554   5.210  -5.313  1.00  0.61           H  
ATOM   5291  N   MET A 346      -5.376   3.159  -9.683  1.00  0.61           N  
ATOM   5292  CA  MET A 346      -4.503   2.766 -10.771  1.00  0.61           C  
ATOM   5293  C   MET A 346      -4.543   3.806 -11.883  1.00  0.61           C  
ATOM   5294  O   MET A 346      -3.505   4.148 -12.474  1.00  0.61           O  
ATOM   5295  CB  MET A 346      -4.961   1.402 -11.258  1.00  0.61           C  
ATOM   5296  CG  MET A 346      -4.667   0.305 -10.244  1.00  0.61           C  
ATOM   5297  SD  MET A 346      -5.005  -1.343 -10.785  1.00  0.61           S  
ATOM   5298  CE  MET A 346      -6.682  -1.486 -10.924  1.00  0.61           C  
ATOM   5299  H   MET A 346      -6.161   2.552  -9.432  1.00  0.61           H  
ATOM   5300  HA  MET A 346      -3.482   2.705 -10.400  1.00  0.61           H  
ATOM   5301 1HB  MET A 346      -6.036   1.418 -11.431  1.00  0.61           H  
ATOM   5302 2HB  MET A 346      -4.483   1.184 -12.195  1.00  0.61           H  
ATOM   5303 1HG  MET A 346      -3.624   0.361 -10.054  1.00  0.61           H  
ATOM   5304 2HG  MET A 346      -5.160   0.478  -9.319  1.00  0.61           H  
ATOM   5305 1HE  MET A 346      -6.939  -2.474 -11.266  1.00  0.61           H  
ATOM   5306 2HE  MET A 346      -7.128  -1.324  -9.965  1.00  0.61           H  
ATOM   5307 3HE  MET A 346      -7.028  -0.753 -11.640  1.00  0.61           H  
ATOM   5308  N   CYS A 347      -5.740   4.344 -12.125  1.00  0.61           N  
ATOM   5309  CA  CYS A 347      -5.936   5.347 -13.150  1.00  0.61           C  
ATOM   5310  C   CYS A 347      -5.233   6.657 -12.791  1.00  0.61           C  
ATOM   5311  O   CYS A 347      -4.578   7.271 -13.643  1.00  0.61           O  
ATOM   5312  CB  CYS A 347      -7.428   5.572 -13.350  1.00  0.61           C  
ATOM   5313  SG  CYS A 347      -8.249   4.144 -14.086  1.00  0.61           S  
ATOM   5314  H   CYS A 347      -6.552   4.011 -11.603  1.00  0.61           H  
ATOM   5315  HA  CYS A 347      -5.516   4.965 -14.074  1.00  0.61           H  
ATOM   5316 1HB  CYS A 347      -7.902   5.779 -12.394  1.00  0.61           H  
ATOM   5317 2HB  CYS A 347      -7.589   6.424 -13.979  1.00  0.61           H  
ATOM   5318  HG  CYS A 347      -8.186   3.394 -12.955  1.00  0.61           H  
ATOM   5319  N   ARG A 348      -5.327   7.066 -11.516  1.00  0.61           N  
ATOM   5320  CA  ARG A 348      -4.674   8.292 -11.065  1.00  0.61           C  
ATOM   5321  C   ARG A 348      -3.167   8.197 -11.164  1.00  0.61           C  
ATOM   5322  O   ARG A 348      -2.513   9.153 -11.587  1.00  0.61           O  
ATOM   5323  CB  ARG A 348      -5.054   8.637  -9.625  1.00  0.61           C  
ATOM   5324  CG  ARG A 348      -6.476   9.166  -9.428  1.00  0.61           C  
ATOM   5325  CD  ARG A 348      -6.780   9.523  -8.027  1.00  0.61           C  
ATOM   5326  NE  ARG A 348      -8.163   9.986  -7.884  1.00  0.61           N  
ATOM   5327  CZ  ARG A 348      -8.599  11.217  -8.183  1.00  0.61           C  
ATOM   5328  NH1 ARG A 348      -7.786  12.134  -8.662  1.00  0.61           N  
ATOM   5329  NH2 ARG A 348      -9.869  11.472  -7.998  1.00  0.61           N  
ATOM   5330  H   ARG A 348      -5.886   6.528 -10.854  1.00  0.61           H  
ATOM   5331  HA  ARG A 348      -4.990   9.109 -11.705  1.00  0.61           H  
ATOM   5332 1HB  ARG A 348      -4.954   7.739  -9.010  1.00  0.61           H  
ATOM   5333 2HB  ARG A 348      -4.361   9.380  -9.235  1.00  0.61           H  
ATOM   5334 1HG  ARG A 348      -6.590  10.077 -10.009  1.00  0.61           H  
ATOM   5335 2HG  ARG A 348      -7.199   8.424  -9.758  1.00  0.61           H  
ATOM   5336 1HD  ARG A 348      -6.649   8.643  -7.394  1.00  0.61           H  
ATOM   5337 2HD  ARG A 348      -6.116  10.317  -7.698  1.00  0.61           H  
ATOM   5338  HE  ARG A 348      -8.882   9.338  -7.531  1.00  0.61           H  
ATOM   5339 1HH1 ARG A 348      -6.817  11.919  -8.823  1.00  0.61           H  
ATOM   5340 2HH1 ARG A 348      -8.142  13.048  -8.908  1.00  0.61           H  
ATOM   5341 1HH2 ARG A 348     -10.455  10.717  -7.626  1.00  0.61           H  
ATOM   5342 2HH2 ARG A 348     -10.251  12.379  -8.223  1.00  0.61           H  
ATOM   5343  N   ASP A 349      -2.596   7.041 -10.833  1.00  0.61           N  
ATOM   5344  CA  ASP A 349      -1.149   6.950 -10.916  1.00  0.61           C  
ATOM   5345  C   ASP A 349      -0.653   7.057 -12.357  1.00  0.61           C  
ATOM   5346  O   ASP A 349       0.314   7.784 -12.621  1.00  0.61           O  
ATOM   5347  CB  ASP A 349      -0.644   5.670 -10.263  1.00  0.61           C  
ATOM   5348  CG  ASP A 349      -0.766   5.710  -8.725  1.00  0.61           C  
ATOM   5349  OD1 ASP A 349      -1.024   6.769  -8.195  1.00  0.61           O  
ATOM   5350  OD2 ASP A 349      -0.573   4.688  -8.095  1.00  0.61           O  
ATOM   5351  H   ASP A 349      -3.159   6.262 -10.482  1.00  0.61           H  
ATOM   5352  HA  ASP A 349      -0.726   7.785 -10.359  1.00  0.61           H  
ATOM   5353 1HB  ASP A 349      -1.216   4.817 -10.644  1.00  0.61           H  
ATOM   5354 2HB  ASP A 349       0.395   5.521 -10.528  1.00  0.61           H  
ATOM   5355  N   LEU A 350      -1.335   6.420 -13.321  1.00  0.61           N  
ATOM   5356  CA  LEU A 350      -0.847   6.572 -14.690  1.00  0.61           C  
ATOM   5357  C   LEU A 350      -1.015   8.004 -15.143  1.00  0.61           C  
ATOM   5358  O   LEU A 350      -0.131   8.546 -15.796  1.00  0.61           O  
ATOM   5359  CB  LEU A 350      -1.491   5.661 -15.723  1.00  0.61           C  
ATOM   5360  CG  LEU A 350      -0.888   5.858 -17.138  1.00  0.61           C  
ATOM   5361  CD1 LEU A 350       0.627   5.554 -17.124  1.00  0.61           C  
ATOM   5362  CD2 LEU A 350      -1.593   4.978 -18.124  1.00  0.61           C  
ATOM   5363  H   LEU A 350      -2.144   5.829 -13.099  1.00  0.61           H  
ATOM   5364  HA  LEU A 350       0.216   6.349 -14.695  1.00  0.61           H  
ATOM   5365 1HB  LEU A 350      -1.333   4.643 -15.457  1.00  0.61           H  
ATOM   5366 2HB  LEU A 350      -2.555   5.855 -15.757  1.00  0.61           H  
ATOM   5367  HG  LEU A 350      -0.996   6.883 -17.410  1.00  0.61           H  
ATOM   5368 1HD1 LEU A 350       1.049   5.720 -18.120  1.00  0.61           H  
ATOM   5369 2HD1 LEU A 350       1.121   6.206 -16.413  1.00  0.61           H  
ATOM   5370 3HD1 LEU A 350       0.787   4.522 -16.842  1.00  0.61           H  
ATOM   5371 1HD2 LEU A 350      -1.172   5.137 -19.109  1.00  0.61           H  
ATOM   5372 2HD2 LEU A 350      -1.444   3.946 -17.832  1.00  0.61           H  
ATOM   5373 3HD2 LEU A 350      -2.657   5.215 -18.138  1.00  0.61           H  
ATOM   5374  N   TRP A 351      -2.158   8.614 -14.823  1.00  0.62           N  
ATOM   5375  CA  TRP A 351      -2.403   9.993 -15.214  1.00  0.62           C  
ATOM   5376  C   TRP A 351      -1.345  10.939 -14.651  1.00  0.62           C  
ATOM   5377  O   TRP A 351      -0.841  11.808 -15.372  1.00  0.62           O  
ATOM   5378  CB  TRP A 351      -3.830  10.414 -14.868  1.00  0.62           C  
ATOM   5379  CG  TRP A 351      -4.084  11.866 -15.085  1.00  0.62           C  
ATOM   5380  CD1 TRP A 351      -4.318  12.519 -16.265  1.00  0.62           C  
ATOM   5381  CD2 TRP A 351      -4.216  12.851 -14.053  1.00  0.62           C  
ATOM   5382  NE1 TRP A 351      -4.533  13.849 -16.031  1.00  0.62           N  
ATOM   5383  CE2 TRP A 351      -4.483  14.072 -14.682  1.00  0.62           C  
ATOM   5384  CE3 TRP A 351      -4.137  12.798 -12.667  1.00  0.62           C  
ATOM   5385  CZ2 TRP A 351      -4.665  15.240 -13.966  1.00  0.62           C  
ATOM   5386  CZ3 TRP A 351      -4.324  13.967 -11.946  1.00  0.62           C  
ATOM   5387  CH2 TRP A 351      -4.577  15.157 -12.578  1.00  0.62           C  
ATOM   5388  H   TRP A 351      -2.874   8.121 -14.288  1.00  0.62           H  
ATOM   5389  HA  TRP A 351      -2.328  10.042 -16.296  1.00  0.62           H  
ATOM   5390 1HB  TRP A 351      -4.539   9.835 -15.451  1.00  0.62           H  
ATOM   5391 2HB  TRP A 351      -4.021  10.188 -13.817  1.00  0.62           H  
ATOM   5392  HD1 TRP A 351      -4.318  12.060 -17.243  1.00  0.62           H  
ATOM   5393  HE1 TRP A 351      -4.717  14.550 -16.737  1.00  0.62           H  
ATOM   5394  HE3 TRP A 351      -3.932  11.852 -12.158  1.00  0.62           H  
ATOM   5395  HZ2 TRP A 351      -4.874  16.194 -14.452  1.00  0.62           H  
ATOM   5396  HZ3 TRP A 351      -4.257  13.914 -10.860  1.00  0.62           H  
ATOM   5397  HH2 TRP A 351      -4.717  16.054 -11.979  1.00  0.62           H  
ATOM   5398  N   ASN A 352      -1.000  10.806 -13.371  1.00  0.62           N  
ATOM   5399  CA  ASN A 352       0.030  11.673 -12.815  1.00  0.62           C  
ATOM   5400  C   ASN A 352       1.355  11.470 -13.560  1.00  0.62           C  
ATOM   5401  O   ASN A 352       2.038  12.442 -13.911  1.00  0.62           O  
ATOM   5402  CB  ASN A 352       0.215  11.371 -11.337  1.00  0.62           C  
ATOM   5403  CG  ASN A 352      -0.889  11.909 -10.480  1.00  0.62           C  
ATOM   5404  OD1 ASN A 352      -1.582  12.846 -10.870  1.00  0.62           O  
ATOM   5405  ND2 ASN A 352      -1.067  11.334  -9.322  1.00  0.62           N  
ATOM   5406  H   ASN A 352      -1.448  10.101 -12.783  1.00  0.62           H  
ATOM   5407  HA  ASN A 352      -0.278  12.711 -12.947  1.00  0.62           H  
ATOM   5408 1HB  ASN A 352       0.258  10.284 -11.201  1.00  0.62           H  
ATOM   5409 2HB  ASN A 352       1.165  11.779 -10.995  1.00  0.62           H  
ATOM   5410 1HD2 ASN A 352      -1.787  11.651  -8.707  1.00  0.62           H  
ATOM   5411 2HD2 ASN A 352      -0.481  10.570  -9.048  1.00  0.62           H  
ATOM   5412  N   TRP A 353       1.697  10.214 -13.870  1.00  0.63           N  
ATOM   5413  CA  TRP A 353       2.927   9.956 -14.608  1.00  0.63           C  
ATOM   5414  C   TRP A 353       2.850  10.598 -15.991  1.00  0.63           C  
ATOM   5415  O   TRP A 353       3.768  11.306 -16.406  1.00  0.63           O  
ATOM   5416  CB  TRP A 353       3.168   8.447 -14.743  1.00  0.63           C  
ATOM   5417  CG  TRP A 353       4.412   8.088 -15.515  1.00  0.63           C  
ATOM   5418  CD1 TRP A 353       5.668   7.900 -15.044  1.00  0.63           C  
ATOM   5419  CD2 TRP A 353       4.499   7.923 -16.922  1.00  0.63           C  
ATOM   5420  NE1 TRP A 353       6.532   7.639 -16.082  1.00  0.63           N  
ATOM   5421  CE2 TRP A 353       5.833   7.658 -17.227  1.00  0.63           C  
ATOM   5422  CE3 TRP A 353       3.582   7.986 -17.934  1.00  0.63           C  
ATOM   5423  CZ2 TRP A 353       6.245   7.474 -18.501  1.00  0.63           C  
ATOM   5424  CZ3 TRP A 353       4.004   7.813 -19.196  1.00  0.63           C  
ATOM   5425  CH2 TRP A 353       5.307   7.562 -19.471  1.00  0.63           C  
ATOM   5426  H   TRP A 353       1.114   9.428 -13.570  1.00  0.63           H  
ATOM   5427  HA  TRP A 353       3.761  10.399 -14.065  1.00  0.63           H  
ATOM   5428 1HB  TRP A 353       3.262   8.038 -13.747  1.00  0.63           H  
ATOM   5429 2HB  TRP A 353       2.313   7.976 -15.214  1.00  0.63           H  
ATOM   5430  HD1 TRP A 353       5.947   7.943 -14.016  1.00  0.63           H  
ATOM   5431  HE1 TRP A 353       7.551   7.455 -16.010  1.00  0.63           H  
ATOM   5432  HE3 TRP A 353       2.540   8.176 -17.728  1.00  0.63           H  
ATOM   5433  HZ2 TRP A 353       7.260   7.278 -18.758  1.00  0.63           H  
ATOM   5434  HZ3 TRP A 353       3.266   7.879 -19.974  1.00  0.63           H  
ATOM   5435  HH2 TRP A 353       5.610   7.423 -20.484  1.00  0.63           H  
ATOM   5436  N   ALA A 354       1.733  10.379 -16.690  1.00  0.64           N  
ATOM   5437  CA  ALA A 354       1.518  10.882 -18.043  1.00  0.64           C  
ATOM   5438  C   ALA A 354       1.561  12.389 -18.083  1.00  0.64           C  
ATOM   5439  O   ALA A 354       2.054  12.983 -19.029  1.00  0.64           O  
ATOM   5440  CB  ALA A 354       0.188  10.384 -18.574  1.00  0.64           C  
ATOM   5441  H   ALA A 354       1.006   9.811 -16.275  1.00  0.64           H  
ATOM   5442  HA  ALA A 354       2.320  10.506 -18.677  1.00  0.64           H  
ATOM   5443 1HB  ALA A 354       0.044  10.739 -19.592  1.00  0.64           H  
ATOM   5444 2HB  ALA A 354       0.176   9.294 -18.562  1.00  0.64           H  
ATOM   5445 3HB  ALA A 354      -0.616  10.760 -17.942  1.00  0.64           H  
ATOM   5446  N   SER A 355       1.061  13.030 -17.038  1.00  0.66           N  
ATOM   5447  CA  SER A 355       1.076  14.475 -16.979  1.00  0.66           C  
ATOM   5448  C   SER A 355       2.522  14.968 -16.966  1.00  0.66           C  
ATOM   5449  O   SER A 355       2.863  15.945 -17.636  1.00  0.66           O  
ATOM   5450  CB  SER A 355       0.335  14.933 -15.744  1.00  0.66           C  
ATOM   5451  OG  SER A 355      -1.021  14.576 -15.825  1.00  0.66           O  
ATOM   5452  H   SER A 355       0.623  12.507 -16.281  1.00  0.66           H  
ATOM   5453  HA  SER A 355       0.579  14.867 -17.865  1.00  0.66           H  
ATOM   5454 1HB  SER A 355       0.780  14.479 -14.861  1.00  0.66           H  
ATOM   5455 2HB  SER A 355       0.428  16.011 -15.642  1.00  0.66           H  
ATOM   5456  HG  SER A 355      -1.037  13.587 -15.761  1.00  0.66           H  
ATOM   5457  N   ASN A 356       3.379  14.270 -16.212  1.00  0.69           N  
ATOM   5458  CA  ASN A 356       4.805  14.587 -16.140  1.00  0.69           C  
ATOM   5459  C   ASN A 356       5.584  14.121 -17.384  1.00  0.69           C  
ATOM   5460  O   ASN A 356       6.615  14.697 -17.740  1.00  0.69           O  
ATOM   5461  CB  ASN A 356       5.403  13.978 -14.885  1.00  0.69           C  
ATOM   5462  CG  ASN A 356       4.970  14.682 -13.629  1.00  0.69           C  
ATOM   5463  OD1 ASN A 356       4.613  15.869 -13.644  1.00  0.69           O  
ATOM   5464  ND2 ASN A 356       4.997  13.971 -12.533  1.00  0.69           N  
ATOM   5465  H   ASN A 356       3.018  13.494 -15.652  1.00  0.69           H  
ATOM   5466  HA  ASN A 356       4.909  15.669 -16.082  1.00  0.69           H  
ATOM   5467 1HB  ASN A 356       5.096  12.931 -14.815  1.00  0.69           H  
ATOM   5468 2HB  ASN A 356       6.489  13.995 -14.951  1.00  0.69           H  
ATOM   5469 1HD2 ASN A 356       4.722  14.380 -11.663  1.00  0.69           H  
ATOM   5470 2HD2 ASN A 356       5.291  13.014 -12.568  1.00  0.69           H  
ATOM   5471  N   ASN A 357       5.075  13.078 -18.045  1.00  0.72           N  
ATOM   5472  CA  ASN A 357       5.707  12.440 -19.195  1.00  0.72           C  
ATOM   5473  C   ASN A 357       4.737  12.238 -20.377  1.00  0.72           C  
ATOM   5474  O   ASN A 357       4.573  11.104 -20.844  1.00  0.72           O  
ATOM   5475  CB  ASN A 357       6.246  11.097 -18.754  1.00  0.72           C  
ATOM   5476  CG  ASN A 357       7.269  11.198 -17.645  1.00  0.72           C  
ATOM   5477  OD1 ASN A 357       8.479  11.420 -17.853  1.00  0.72           O  
ATOM   5478  ND2 ASN A 357       6.786  11.081 -16.436  1.00  0.72           N  
ATOM   5479  H   ASN A 357       4.226  12.656 -17.678  1.00  0.72           H  
ATOM   5480  HA  ASN A 357       6.540  13.055 -19.530  1.00  0.72           H  
ATOM   5481 1HB  ASN A 357       5.415  10.490 -18.401  1.00  0.72           H  
ATOM   5482 2HB  ASN A 357       6.694  10.583 -19.603  1.00  0.72           H  
ATOM   5483 1HD2 ASN A 357       7.389  11.157 -15.640  1.00  0.72           H  
ATOM   5484 2HD2 ASN A 357       5.788  10.942 -16.303  1.00  0.72           H  
ATOM   5485  N   PRO A 358       4.123  13.310 -20.933  1.00  0.76           N  
ATOM   5486  CA  PRO A 358       3.097  13.250 -21.968  1.00  0.76           C  
ATOM   5487  C   PRO A 358       3.600  12.608 -23.251  1.00  0.76           C  
ATOM   5488  O   PRO A 358       2.818  12.038 -24.004  1.00  0.76           O  
ATOM   5489  CB  PRO A 358       2.741  14.729 -22.174  1.00  0.76           C  
ATOM   5490  CG  PRO A 358       3.952  15.500 -21.674  1.00  0.76           C  
ATOM   5491  CD  PRO A 358       4.493  14.677 -20.537  1.00  0.76           C  
ATOM   5492  HA  PRO A 358       2.233  12.695 -21.575  1.00  0.76           H  
ATOM   5493 1HB  PRO A 358       2.514  14.914 -23.234  1.00  0.76           H  
ATOM   5494 2HB  PRO A 358       1.830  14.968 -21.601  1.00  0.76           H  
ATOM   5495 1HG  PRO A 358       4.679  15.643 -22.464  1.00  0.76           H  
ATOM   5496 2HG  PRO A 358       3.645  16.503 -21.347  1.00  0.76           H  
ATOM   5497 1HD  PRO A 358       5.574  14.812 -20.459  1.00  0.76           H  
ATOM   5498 2HD  PRO A 358       3.971  14.956 -19.620  1.00  0.76           H  
ATOM   5499  N   TYR A 359       4.916  12.620 -23.479  1.00  0.82           N  
ATOM   5500  CA  TYR A 359       5.433  11.983 -24.676  1.00  0.82           C  
ATOM   5501  C   TYR A 359       6.487  10.994 -24.230  1.00  0.82           C  
ATOM   5502  O   TYR A 359       7.524  10.791 -24.879  1.00  0.82           O  
ATOM   5503  CB  TYR A 359       6.030  13.034 -25.614  1.00  0.82           C  
ATOM   5504  CG  TYR A 359       5.036  14.109 -26.004  1.00  0.82           C  
ATOM   5505  CD1 TYR A 359       5.001  15.293 -25.299  1.00  0.82           C  
ATOM   5506  CD2 TYR A 359       4.171  13.911 -27.051  1.00  0.82           C  
ATOM   5507  CE1 TYR A 359       4.089  16.274 -25.630  1.00  0.82           C  
ATOM   5508  CE2 TYR A 359       3.258  14.889 -27.392  1.00  0.82           C  
ATOM   5509  CZ  TYR A 359       3.212  16.065 -26.683  1.00  0.82           C  
ATOM   5510  OH  TYR A 359       2.297  17.037 -27.021  1.00  0.82           O  
ATOM   5511  H   TYR A 359       5.553  13.073 -22.840  1.00  0.82           H  
ATOM   5512  HA  TYR A 359       4.639  11.431 -25.179  1.00  0.82           H  
ATOM   5513 1HB  TYR A 359       6.884  13.512 -25.132  1.00  0.82           H  
ATOM   5514 2HB  TYR A 359       6.390  12.551 -26.523  1.00  0.82           H  
ATOM   5515  HD1 TYR A 359       5.693  15.449 -24.475  1.00  0.82           H  
ATOM   5516  HD2 TYR A 359       4.207  12.981 -27.608  1.00  0.82           H  
ATOM   5517  HE1 TYR A 359       4.061  17.207 -25.067  1.00  0.82           H  
ATOM   5518  HE2 TYR A 359       2.571  14.727 -28.221  1.00  0.82           H  
ATOM   5519  HH  TYR A 359       2.407  17.795 -26.441  1.00  0.82           H  
ATOM   5520  N   GLY A 360       6.142  10.320 -23.145  1.00  0.94           N  
ATOM   5521  CA  GLY A 360       6.922   9.246 -22.592  1.00  0.94           C  
ATOM   5522  C   GLY A 360       8.338   9.605 -22.285  1.00  0.94           C  
ATOM   5523  O   GLY A 360       8.653  10.710 -21.836  1.00  0.94           O  
ATOM   5524  H   GLY A 360       5.289  10.582 -22.644  1.00  0.94           H  
ATOM   5525 1HA  GLY A 360       6.439   8.873 -21.705  1.00  0.94           H  
ATOM   5526 2HA  GLY A 360       6.946   8.461 -23.321  1.00  0.94           H  
ATOM   5527  N   TYR A 361       9.214   8.677 -22.631  1.00  1.13           N  
ATOM   5528  CA  TYR A 361      10.635   8.881 -22.461  1.00  1.13           C  
ATOM   5529  C   TYR A 361      11.257   9.215 -23.809  1.00  1.13           C  
ATOM   5530  O   TYR A 361      12.480   9.214 -23.968  1.00  1.13           O  
ATOM   5531  CB  TYR A 361      11.296   7.642 -21.865  1.00  1.13           C  
ATOM   5532  CG  TYR A 361      10.805   7.297 -20.470  1.00  1.13           C  
ATOM   5533  CD1 TYR A 361       9.975   6.212 -20.281  1.00  1.13           C  
ATOM   5534  CD2 TYR A 361      11.158   8.083 -19.395  1.00  1.13           C  
ATOM   5535  CE1 TYR A 361       9.498   5.916 -19.029  1.00  1.13           C  
ATOM   5536  CE2 TYR A 361      10.679   7.786 -18.150  1.00  1.13           C  
ATOM   5537  CZ  TYR A 361       9.846   6.715 -17.956  1.00  1.13           C  
ATOM   5538  OH  TYR A 361       9.319   6.420 -16.711  1.00  1.13           O  
ATOM   5539  H   TYR A 361       8.865   7.767 -22.975  1.00  1.13           H  
ATOM   5540  HA  TYR A 361      10.796   9.725 -21.791  1.00  1.13           H  
ATOM   5541 1HB  TYR A 361      11.104   6.784 -22.514  1.00  1.13           H  
ATOM   5542 2HB  TYR A 361      12.360   7.798 -21.836  1.00  1.13           H  
ATOM   5543  HD1 TYR A 361       9.690   5.591 -21.130  1.00  1.13           H  
ATOM   5544  HD2 TYR A 361      11.809   8.943 -19.536  1.00  1.13           H  
ATOM   5545  HE1 TYR A 361       8.831   5.062 -18.886  1.00  1.13           H  
ATOM   5546  HE2 TYR A 361      10.951   8.397 -17.333  1.00  1.13           H  
ATOM   5547  HH  TYR A 361       9.600   7.060 -16.029  1.00  1.13           H  
ATOM   5548  N   ASN A 362      10.418   9.515 -24.804  1.00  1.43           N  
ATOM   5549  CA  ASN A 362      10.898   9.756 -26.158  1.00  1.43           C  
ATOM   5550  C   ASN A 362      11.422  11.172 -26.357  1.00  1.43           C  
ATOM   5551  O   ASN A 362      10.894  11.942 -27.160  1.00  1.43           O  
ATOM   5552  CB  ASN A 362       9.794   9.455 -27.151  1.00  1.43           C  
ATOM   5553  CG  ASN A 362      10.258   9.372 -28.578  1.00  1.43           C  
ATOM   5554  OD1 ASN A 362      11.427   9.081 -28.855  1.00  1.43           O  
ATOM   5555  ND2 ASN A 362       9.355   9.619 -29.500  1.00  1.43           N  
ATOM   5556  H   ASN A 362       9.416   9.596 -24.624  1.00  1.43           H  
ATOM   5557  HA  ASN A 362      11.728   9.076 -26.353  1.00  1.43           H  
ATOM   5558 1HB  ASN A 362       9.348   8.513 -26.883  1.00  1.43           H  
ATOM   5559 2HB  ASN A 362       9.016  10.216 -27.070  1.00  1.43           H  
ATOM   5560 1HD2 ASN A 362       9.605   9.576 -30.468  1.00  1.43           H  
ATOM   5561 2HD2 ASN A 362       8.422   9.856 -29.234  1.00  1.43           H  
ATOM   5562  N   SER A 363      12.470  11.520 -25.622  1.00  1.86           N  
ATOM   5563  CA  SER A 363      13.065  12.834 -25.786  1.00  1.86           C  
ATOM   5564  C   SER A 363      13.661  12.944 -27.161  1.00  1.86           C  
ATOM   5565  O   SER A 363      14.368  12.042 -27.614  1.00  1.86           O  
ATOM   5566  CB  SER A 363      14.159  13.103 -24.779  1.00  1.86           C  
ATOM   5567  OG  SER A 363      14.785  14.351 -25.060  1.00  1.86           O  
ATOM   5568  H   SER A 363      12.831  10.827 -24.967  1.00  1.86           H  
ATOM   5569  HA  SER A 363      12.286  13.590 -25.680  1.00  1.86           H  
ATOM   5570 1HB  SER A 363      13.739  13.115 -23.770  1.00  1.86           H  
ATOM   5571 2HB  SER A 363      14.895  12.301 -24.818  1.00  1.86           H  
ATOM   5572  HG  SER A 363      14.139  15.027 -24.810  1.00  1.86           H  
ATOM   5573  N   SER A 364      13.509  14.093 -27.799  1.00  2.46           N  
ATOM   5574  CA  SER A 364      14.137  14.265 -29.099  1.00  2.46           C  
ATOM   5575  C   SER A 364      15.668  14.183 -29.004  1.00  2.46           C  
ATOM   5576  O   SER A 364      16.339  13.832 -29.980  1.00  2.46           O  
ATOM   5577  CB  SER A 364      13.717  15.592 -29.701  1.00  2.46           C  
ATOM   5578  OG  SER A 364      14.218  16.666 -28.950  1.00  2.46           O  
ATOM   5579  H   SER A 364      12.932  14.821 -27.406  1.00  2.46           H  
ATOM   5580  HA  SER A 364      13.790  13.462 -29.752  1.00  2.46           H  
ATOM   5581 1HB  SER A 364      14.078  15.658 -30.724  1.00  2.46           H  
ATOM   5582 2HB  SER A 364      12.629  15.645 -29.732  1.00  2.46           H  
ATOM   5583  HG  SER A 364      15.175  16.588 -28.988  1.00  2.46           H  
ATOM   5584  N   SER A 365      16.224  14.426 -27.803  1.00  3.20           N  
ATOM   5585  CA  SER A 365      17.669  14.403 -27.603  1.00  3.20           C  
ATOM   5586  C   SER A 365      18.279  13.012 -27.786  1.00  3.20           C  
ATOM   5587  O   SER A 365      19.488  12.887 -27.983  1.00  3.20           O  
ATOM   5588  CB  SER A 365      18.015  14.956 -26.230  1.00  3.20           C  
ATOM   5589  OG  SER A 365      17.545  14.127 -25.200  1.00  3.20           O  
ATOM   5590  H   SER A 365      15.629  14.619 -26.995  1.00  3.20           H  
ATOM   5591  HA  SER A 365      18.118  15.059 -28.350  1.00  3.20           H  
ATOM   5592 1HB  SER A 365      19.097  15.052 -26.151  1.00  3.20           H  
ATOM   5593 2HB  SER A 365      17.589  15.952 -26.119  1.00  3.20           H  
ATOM   5594  HG  SER A 365      16.578  14.238 -25.180  1.00  3.20           H  
ATOM   5595  N   ASN A 366      17.444  11.974 -27.712  1.00  4.05           N  
ATOM   5596  CA  ASN A 366      17.881  10.603 -27.885  1.00  4.05           C  
ATOM   5597  C   ASN A 366      16.993   9.904 -28.904  1.00  4.05           C  
ATOM   5598  O   ASN A 366      16.832   8.679 -28.863  1.00  4.05           O  
ATOM   5599  CB  ASN A 366      17.878   9.845 -26.562  1.00  4.05           C  
ATOM   5600  CG  ASN A 366      18.954  10.300 -25.586  1.00  4.05           C  
ATOM   5601  OD1 ASN A 366      20.128   9.937 -25.738  1.00  4.05           O  
ATOM   5602  ND2 ASN A 366      18.579  11.068 -24.597  1.00  4.05           N  
ATOM   5603  H   ASN A 366      16.449  12.141 -27.561  1.00  4.05           H  
ATOM   5604  HA  ASN A 366      18.896  10.602 -28.285  1.00  4.05           H  
ATOM   5605 1HB  ASN A 366      16.904   9.973 -26.084  1.00  4.05           H  
ATOM   5606 2HB  ASN A 366      18.010   8.782 -26.754  1.00  4.05           H  
ATOM   5607 1HD2 ASN A 366      19.252  11.390 -23.930  1.00  4.05           H  
ATOM   5608 2HD2 ASN A 366      17.621  11.338 -24.508  1.00  4.05           H  
ATOM   5609  N   GLY A 367      16.459  10.666 -29.872  1.00  4.92           N  
ATOM   5610  CA  GLY A 367      15.529  10.130 -30.876  1.00  4.92           C  
ATOM   5611  C   GLY A 367      16.178   9.248 -31.954  1.00  4.92           C  
ATOM   5612  O   GLY A 367      16.102   9.539 -33.146  1.00  4.92           O  
ATOM   5613  H   GLY A 367      16.644  11.672 -29.885  1.00  4.92           H  
ATOM   5614 1HA  GLY A 367      14.754   9.558 -30.364  1.00  4.92           H  
ATOM   5615 2HA  GLY A 367      15.018  10.965 -31.357  1.00  4.92           H  
ATOM   5616  N   SER A 368      16.807   8.163 -31.507  1.00  5.77           N  
ATOM   5617  CA  SER A 368      17.499   7.190 -32.342  1.00  5.77           C  
ATOM   5618  C   SER A 368      16.713   5.884 -32.457  1.00  5.77           C  
ATOM   5619  O   SER A 368      17.184   4.912 -33.044  1.00  5.77           O  
ATOM   5620  CB  SER A 368      18.874   6.910 -31.765  1.00  5.77           C  
ATOM   5621  OG  SER A 368      18.781   6.327 -30.488  1.00  5.77           O  
ATOM   5622  H   SER A 368      16.808   8.027 -30.503  1.00  5.77           H  
ATOM   5623  HA  SER A 368      17.615   7.613 -33.340  1.00  5.77           H  
ATOM   5624 1HB  SER A 368      19.421   6.247 -32.432  1.00  5.77           H  
ATOM   5625 2HB  SER A 368      19.431   7.842 -31.699  1.00  5.77           H  
ATOM   5626  HG  SER A 368      18.206   6.907 -29.966  1.00  5.77           H  
ATOM   5627  N   SER A 369      15.508   5.864 -31.882  1.00  6.58           N  
ATOM   5628  CA  SER A 369      14.660   4.667 -31.846  1.00  6.58           C  
ATOM   5629  C   SER A 369      14.024   4.289 -33.184  1.00  6.58           C  
ATOM   5630  O   SER A 369      13.533   3.169 -33.331  1.00  6.58           O  
ATOM   5631  CB  SER A 369      13.545   4.865 -30.841  1.00  6.58           C  
ATOM   5632  OG  SER A 369      12.648   5.849 -31.287  1.00  6.58           O  
ATOM   5633  H   SER A 369      15.182   6.709 -31.437  1.00  6.58           H  
ATOM   5634  HA  SER A 369      15.279   3.830 -31.523  1.00  6.58           H  
ATOM   5635 1HB  SER A 369      13.015   3.923 -30.701  1.00  6.58           H  
ATOM   5636 2HB  SER A 369      13.964   5.156 -29.879  1.00  6.58           H  
ATOM   5637  HG  SER A 369      12.356   5.564 -32.179  1.00  6.58           H  
ATOM   5638  N   SER A 370      14.047   5.222 -34.135  1.00  7.32           N  
ATOM   5639  CA  SER A 370      13.455   5.055 -35.455  1.00  7.32           C  
ATOM   5640  C   SER A 370      11.973   4.725 -35.336  1.00  7.32           C  
ATOM   5641  O   SER A 370      11.291   5.315 -34.496  1.00  7.32           O  
ATOM   5642  OXT SER A 370      11.415   4.192 -36.294  1.00  7.32           O  
ATOM   5643  CB  SER A 370      14.189   3.978 -36.242  1.00  7.32           C  
ATOM   5644  OG  SER A 370      13.621   3.809 -37.511  1.00  7.32           O  
ATOM   5645  H   SER A 370      14.497   6.098 -33.914  1.00  7.32           H  
ATOM   5646  HA  SER A 370      13.551   5.996 -35.998  1.00  7.32           H  
ATOM   5647 1HB  SER A 370      15.238   4.258 -36.343  1.00  7.32           H  
ATOM   5648 2HB  SER A 370      14.158   3.032 -35.709  1.00  7.32           H  
ATOM   5649  HG  SER A 370      12.719   3.515 -37.358  1.00  7.32           H  
TER    5650
ENDMDL

REMARK ID 615732 MODEL 2 2024-05-04_00000297_1_19
PFRMAT TS
TARGET 2024-05-04_00000297_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       8.994  -8.280  -9.986  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.153  -8.782 -10.705  1.00 10.00           C  
ATOM      3  C   MET A   1      11.040  -9.589  -9.774  1.00 10.00           C  
ATOM      4  O   MET A   1      11.289 -10.770 -10.019  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.935  -7.638 -11.347  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.210  -6.940 -12.493  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.131  -5.535 -13.145  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.475  -6.387 -13.972  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.154  -8.518 -10.491  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.969  -8.712  -9.070  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.061  -7.278  -9.898  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.811  -9.451 -11.493  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.162  -6.888 -10.595  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.883  -8.016 -11.731  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.045  -7.648 -13.303  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.238  -6.585 -12.148  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.140  -5.656 -14.433  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.034  -6.978 -13.245  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.069  -7.045 -14.740  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.527  -8.957  -8.705  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.351  -9.674  -7.737  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.464 -10.361  -6.705  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.239 -10.356  -6.844  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.334  -7.980  -8.534  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.964 -10.413  -8.252  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.029  -8.980  -7.240  1.00 10.00           H  
ATOM     27  N   SER A   3      12.087 -10.938  -5.675  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.375 -11.659  -4.617  1.00 10.00           C  
ATOM     29  C   SER A   3      10.853 -10.783  -3.467  1.00 10.00           C  
ATOM     30  O   SER A   3      10.144 -11.274  -2.589  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.274 -12.745  -4.061  1.00 10.00           C  
ATOM     32  OG  SER A   3      13.393 -12.198  -3.415  1.00 10.00           O  
ATOM     33  H   SER A   3      13.094 -10.891  -5.633  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.512 -12.140  -5.078  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.711 -13.361  -3.360  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.603 -13.392  -4.876  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.970 -12.939  -3.209  1.00 10.00           H  
ATOM     38  N   SER A   4      11.230  -9.509  -3.453  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.848  -8.595  -2.376  1.00 10.00           C  
ATOM     40  C   SER A   4       9.415  -8.077  -2.464  1.00 10.00           C  
ATOM     41  O   SER A   4       8.792  -8.118  -3.520  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.814  -7.419  -2.335  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.759  -6.603  -3.511  1.00 10.00           O  
ATOM     44  H   SER A   4      11.814  -9.179  -4.202  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.943  -9.134  -1.429  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.556  -6.817  -1.483  1.00 10.00           H  
ATOM     47 2HB  SER A   4      12.829  -7.778  -2.178  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.339  -5.850  -3.332  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.917  -7.530  -1.352  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.600  -6.899  -1.323  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.660  -5.384  -1.064  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.646  -4.767  -0.726  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.685  -7.543  -0.267  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.294  -8.969  -0.507  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.529  -9.974   0.425  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.677  -9.563  -1.557  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.072 -11.120  -0.051  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.546 -10.901  -1.249  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.471  -7.551  -0.494  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.122  -7.042  -2.289  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.215  -7.560   0.663  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.787  -6.944  -0.130  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       6.774  -9.847   1.427  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       5.304  -9.177  -2.508  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       6.166 -12.031   0.540  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.830  -4.767  -1.236  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.899  -3.332  -0.967  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.407  -2.580  -2.174  1.00 10.00           C  
ATOM     69  O   HIS A   6      10.363  -1.805  -2.082  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.829  -2.967   0.182  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.470  -1.632   0.772  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.234  -1.398   1.365  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.151  -0.467   0.862  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.190  -0.155   1.809  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.337   0.429   1.519  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.642  -5.288  -1.538  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.909  -2.947  -0.734  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.835  -3.704   0.937  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      10.845  -2.899  -0.200  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.415  -1.975   1.279  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      11.145  -0.164   0.537  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       7.297   0.223   2.316  1.00 10.00           H  
ATOM     83  N   HIS A   7       8.762  -2.808  -3.301  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.084  -2.091  -4.504  1.00 10.00           C  
ATOM     85  C   HIS A   7       7.859  -1.637  -5.330  1.00 10.00           C  
ATOM     86  O   HIS A   7       7.993  -1.571  -6.553  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.967  -2.947  -5.423  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.331  -4.257  -5.868  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.728  -5.511  -5.402  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       8.319  -4.483  -6.741  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.993  -6.442  -5.993  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.121  -5.846  -6.801  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.013  -3.483  -3.317  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.644  -1.191  -4.245  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.219  -2.372  -6.317  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.898  -3.178  -4.912  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      10.428  -5.743  -4.701  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       7.699  -3.816  -7.342  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.156  -7.498  -5.781  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.655  -1.329  -4.760  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.151  -1.291  -3.362  1.00 10.00           C  
ATOM    102  C   HIS A   8       4.785  -1.962  -3.308  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.877  -1.585  -4.043  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.046   0.154  -2.874  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.347   0.864  -2.886  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       7.898   1.400  -4.035  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       8.213   1.129  -1.897  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       9.055   1.965  -3.738  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       9.269   1.814  -2.447  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.963  -1.066  -5.447  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.737  -1.826  -2.656  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.338   0.705  -3.495  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.659   0.162  -1.850  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       8.089   0.853  -0.863  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       9.721   2.468  -4.440  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      10.072   2.144  -1.932  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.639  -2.967  -2.440  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.381  -3.686  -2.370  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.543  -3.275  -1.172  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.882  -3.555  -0.023  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.659  -5.190  -2.360  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.291  -5.671  -3.646  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.580  -6.344  -4.622  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.545  -5.522  -4.132  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.383  -6.607  -5.642  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.575  -6.116  -5.370  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.395  -3.282  -1.831  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.796  -3.467  -3.265  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.319  -5.436  -1.533  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.726  -5.729  -2.205  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       6.378  -5.019  -3.649  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.109  -7.129  -6.560  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       6.411  -6.146  -5.973  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.459  -2.564  -1.464  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.503  -2.064  -0.478  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.096  -1.163   0.609  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.632  -1.196   1.751  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.195  -3.246   0.197  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.839  -4.188  -0.778  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.961  -3.858  -1.508  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.504  -5.447  -1.148  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.293  -4.878  -2.281  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.425  -5.853  -2.081  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.283  -2.371  -2.442  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.257  -1.478  -0.999  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.513  -3.805   0.806  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.969  -2.872   0.863  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.341  -6.029  -0.773  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.138  -4.908  -2.970  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.431  -6.754  -2.540  1.00 10.00           H  
ATOM    151  N   SER A  11       2.076  -0.328   0.264  1.00 12.19           N  
ATOM    152  CA  SER A  11       2.641   0.573   1.267  1.00 12.19           C  
ATOM    153  C   SER A  11       3.323   1.807   0.681  1.00 12.19           C  
ATOM    154  O   SER A  11       4.145   1.714  -0.234  1.00 12.19           O  
ATOM    155  CB  SER A  11       3.643  -0.175   2.128  1.00 12.19           C  
ATOM    156  OG  SER A  11       4.222   0.683   3.078  1.00 12.19           O  
ATOM    157  H   SER A  11       2.426  -0.332  -0.681  1.00 12.19           H  
ATOM    158  HA  SER A  11       1.826   0.918   1.905  1.00 12.19           H  
ATOM    159 1HB  SER A  11       3.146  -1.004   2.635  1.00 12.19           H  
ATOM    160 2HB  SER A  11       4.421  -0.602   1.492  1.00 12.19           H  
ATOM    161  HG  SER A  11       4.602   1.412   2.572  1.00 12.19           H  
ATOM    162  N   SER A  12       2.979   2.960   1.258  1.00 11.91           N  
ATOM    163  CA  SER A  12       3.541   4.260   0.898  1.00 11.91           C  
ATOM    164  C   SER A  12       3.516   5.169   2.144  1.00 11.91           C  
ATOM    165  O   SER A  12       4.474   5.239   2.917  1.00 11.91           O  
ATOM    166  CB  SER A  12       2.792   4.894  -0.281  1.00 11.91           C  
ATOM    167  OG  SER A  12       1.425   5.108   0.002  1.00 11.91           O  
ATOM    168  H   SER A  12       2.288   2.934   1.987  1.00 11.91           H  
ATOM    169  HA  SER A  12       4.586   4.127   0.604  1.00 11.91           H  
ATOM    170 1HB  SER A  12       3.254   5.837  -0.564  1.00 11.91           H  
ATOM    171 2HB  SER A  12       2.886   4.227  -1.144  1.00 11.91           H  
ATOM    172  HG  SER A  12       1.352   6.006   0.455  1.00 11.91           H  
ATOM    173  N   GLY A  13       2.403   5.863   2.286  1.00 11.49           N  
ATOM    174  CA  GLY A  13       2.073   6.845   3.299  1.00 11.49           C  
ATOM    175  C   GLY A  13       1.041   7.691   2.593  1.00 11.49           C  
ATOM    176  O   GLY A  13       0.868   7.506   1.382  1.00 11.49           O  
ATOM    177  H   GLY A  13       1.702   5.686   1.593  1.00 11.49           H  
ATOM    178 1HA  GLY A  13       1.654   6.372   4.187  1.00 11.49           H  
ATOM    179 2HA  GLY A  13       2.944   7.435   3.580  1.00 11.49           H  
ATOM    180  N   LEU A  14       0.322   8.551   3.319  1.00 10.93           N  
ATOM    181  CA  LEU A  14      -0.699   9.369   2.667  1.00 10.93           C  
ATOM    182  C   LEU A  14      -0.329  10.851   2.574  1.00 10.93           C  
ATOM    183  O   LEU A  14       0.199  11.298   1.553  1.00 10.93           O  
ATOM    184  CB  LEU A  14      -2.018   9.209   3.427  1.00 10.93           C  
ATOM    185  CG  LEU A  14      -2.615   7.789   3.414  1.00 10.93           C  
ATOM    186  CD1 LEU A  14      -3.856   7.760   4.289  1.00 10.93           C  
ATOM    187  CD2 LEU A  14      -2.933   7.387   1.991  1.00 10.93           C  
ATOM    188  H   LEU A  14       0.495   8.649   4.307  1.00 10.93           H  
ATOM    189  HA  LEU A  14      -0.837   8.999   1.653  1.00 10.93           H  
ATOM    190 1HB  LEU A  14      -1.864   9.476   4.467  1.00 10.93           H  
ATOM    191 2HB  LEU A  14      -2.755   9.887   2.997  1.00 10.93           H  
ATOM    192  HG  LEU A  14      -1.895   7.088   3.832  1.00 10.93           H  
ATOM    193 1HD1 LEU A  14      -4.274   6.754   4.291  1.00 10.93           H  
ATOM    194 2HD1 LEU A  14      -3.591   8.046   5.307  1.00 10.93           H  
ATOM    195 3HD1 LEU A  14      -4.592   8.459   3.895  1.00 10.93           H  
ATOM    196 1HD2 LEU A  14      -3.353   6.382   1.981  1.00 10.93           H  
ATOM    197 2HD2 LEU A  14      -3.657   8.087   1.571  1.00 10.93           H  
ATOM    198 3HD2 LEU A  14      -2.019   7.408   1.394  1.00 10.93           H  
ATOM    199  N   VAL A  15      -0.601  11.609   3.641  1.00 10.32           N  
ATOM    200  CA  VAL A  15      -0.311  13.038   3.651  1.00 10.32           C  
ATOM    201  C   VAL A  15       0.376  13.526   4.928  1.00 10.32           C  
ATOM    202  O   VAL A  15      -0.292  13.636   5.959  1.00 10.32           O  
ATOM    203  CB  VAL A  15      -1.625  13.834   3.532  1.00 10.32           C  
ATOM    204  CG1 VAL A  15      -1.320  15.316   3.530  1.00 10.32           C  
ATOM    205  CG2 VAL A  15      -2.378  13.442   2.273  1.00 10.32           C  
ATOM    206  H   VAL A  15      -1.023  11.189   4.454  1.00 10.32           H  
ATOM    207  HA  VAL A  15       0.303  13.268   2.786  1.00 10.32           H  
ATOM    208  HB  VAL A  15      -2.240  13.629   4.397  1.00 10.32           H  
ATOM    209 1HG1 VAL A  15      -2.249  15.881   3.473  1.00 10.32           H  
ATOM    210 2HG1 VAL A  15      -0.798  15.576   4.443  1.00 10.32           H  
ATOM    211 3HG1 VAL A  15      -0.690  15.562   2.677  1.00 10.32           H  
ATOM    212 1HG2 VAL A  15      -3.301  14.017   2.215  1.00 10.32           H  
ATOM    213 2HG2 VAL A  15      -1.760  13.654   1.399  1.00 10.32           H  
ATOM    214 3HG2 VAL A  15      -2.623  12.386   2.294  1.00 10.32           H  
ATOM    215  N   PRO A  16       1.691  13.768   4.925  1.00  9.64           N  
ATOM    216  CA  PRO A  16       2.419  14.432   5.991  1.00  9.64           C  
ATOM    217  C   PRO A  16       1.826  15.822   6.142  1.00  9.64           C  
ATOM    218  O   PRO A  16       1.518  16.444   5.119  1.00  9.64           O  
ATOM    219  CB  PRO A  16       3.860  14.448   5.470  1.00  9.64           C  
ATOM    220  CG  PRO A  16       3.914  13.313   4.459  1.00  9.64           C  
ATOM    221  CD  PRO A  16       2.531  13.302   3.817  1.00  9.64           C  
ATOM    222  HA  PRO A  16       2.327  13.849   6.929  1.00  9.64           H  
ATOM    223 1HB  PRO A  16       4.080  15.427   5.022  1.00  9.64           H  
ATOM    224 2HB  PRO A  16       4.561  14.313   6.304  1.00  9.64           H  
ATOM    225 1HG  PRO A  16       4.725  13.485   3.735  1.00  9.64           H  
ATOM    226 2HG  PRO A  16       4.151  12.368   4.977  1.00  9.64           H  
ATOM    227 1HD  PRO A  16       2.491  14.014   2.977  1.00  9.64           H  
ATOM    228 2HD  PRO A  16       2.261  12.279   3.513  1.00  9.64           H  
ATOM    229  N   ARG A  17       1.722  16.361   7.352  1.00  8.88           N  
ATOM    230  CA  ARG A  17       1.165  17.724   7.471  1.00  8.88           C  
ATOM    231  C   ARG A  17       2.017  18.603   8.366  1.00  8.88           C  
ATOM    232  O   ARG A  17       1.550  19.152   9.360  1.00  8.88           O  
ATOM    233  CB  ARG A  17      -0.260  17.673   8.007  1.00  8.88           C  
ATOM    234  CG  ARG A  17      -1.277  16.989   7.088  1.00  8.88           C  
ATOM    235  CD  ARG A  17      -2.623  16.917   7.697  1.00  8.88           C  
ATOM    236  NE  ARG A  17      -3.611  16.376   6.772  1.00  8.88           N  
ATOM    237  CZ  ARG A  17      -3.786  15.064   6.523  1.00  8.88           C  
ATOM    238  NH1 ARG A  17      -3.027  14.179   7.123  1.00  8.88           N  
ATOM    239  NH2 ARG A  17      -4.718  14.668   5.673  1.00  8.88           N  
ATOM    240  H   ARG A  17       2.017  15.830   8.179  1.00  8.88           H  
ATOM    241  HA  ARG A  17       1.138  18.177   6.479  1.00  8.88           H  
ATOM    242 1HB  ARG A  17      -0.268  17.140   8.957  1.00  8.88           H  
ATOM    243 2HB  ARG A  17      -0.613  18.689   8.200  1.00  8.88           H  
ATOM    244 1HG  ARG A  17      -1.344  17.534   6.145  1.00  8.88           H  
ATOM    245 2HG  ARG A  17      -0.956  15.969   6.892  1.00  8.88           H  
ATOM    246 1HD  ARG A  17      -2.585  16.271   8.573  1.00  8.88           H  
ATOM    247 2HD  ARG A  17      -2.941  17.914   7.993  1.00  8.88           H  
ATOM    248  HE  ARG A  17      -4.211  17.030   6.292  1.00  8.88           H  
ATOM    249 1HH1 ARG A  17      -2.302  14.481   7.760  1.00  8.88           H  
ATOM    250 2HH1 ARG A  17      -3.144  13.199   6.933  1.00  8.88           H  
ATOM    251 1HH2 ARG A  17      -5.301  15.350   5.209  1.00  8.88           H  
ATOM    252 2HH2 ARG A  17      -4.844  13.686   5.488  1.00  8.88           H  
ATOM    253  N   GLY A  18       3.303  18.665   8.042  1.00  7.96           N  
ATOM    254  CA  GLY A  18       4.317  19.390   8.820  1.00  7.96           C  
ATOM    255  C   GLY A  18       4.887  18.460   9.893  1.00  7.96           C  
ATOM    256  O   GLY A  18       5.956  18.694  10.457  1.00  7.96           O  
ATOM    257  H   GLY A  18       3.591  18.192   7.195  1.00  7.96           H  
ATOM    258 1HA  GLY A  18       5.110  19.742   8.162  1.00  7.96           H  
ATOM    259 2HA  GLY A  18       3.864  20.264   9.286  1.00  7.96           H  
ATOM    260  N   SER A  19       4.183  17.350  10.082  1.00  6.75           N  
ATOM    261  CA  SER A  19       4.444  16.288  11.044  1.00  6.75           C  
ATOM    262  C   SER A  19       5.758  15.551  10.795  1.00  6.75           C  
ATOM    263  O   SER A  19       6.299  14.894  11.685  1.00  6.75           O  
ATOM    264  CB  SER A  19       3.236  15.366  11.004  1.00  6.75           C  
ATOM    265  OG  SER A  19       3.084  14.776   9.726  1.00  6.75           O  
ATOM    266  H   SER A  19       3.341  17.274   9.542  1.00  6.75           H  
ATOM    267  HA  SER A  19       4.499  16.740  12.037  1.00  6.75           H  
ATOM    268 1HB  SER A  19       3.337  14.601  11.761  1.00  6.75           H  
ATOM    269 2HB  SER A  19       2.344  15.946  11.246  1.00  6.75           H  
ATOM    270  HG  SER A  19       3.771  14.098   9.673  1.00  6.75           H  
ATOM    271  N   HIS A  20       6.249  15.654   9.565  1.00  5.30           N  
ATOM    272  CA  HIS A  20       7.519  15.074   9.154  1.00  5.30           C  
ATOM    273  C   HIS A  20       8.565  16.140   8.857  1.00  5.30           C  
ATOM    274  O   HIS A  20       9.542  15.874   8.157  1.00  5.30           O  
ATOM    275  CB  HIS A  20       7.403  14.174   7.936  1.00  5.30           C  
ATOM    276  CG  HIS A  20       6.647  12.884   8.117  1.00  5.30           C  
ATOM    277  ND1 HIS A  20       6.615  11.944   7.126  1.00  5.30           N  
ATOM    278  CD2 HIS A  20       5.948  12.361   9.155  1.00  5.30           C  
ATOM    279  CE1 HIS A  20       5.915  10.901   7.526  1.00  5.30           C  
ATOM    280  NE2 HIS A  20       5.496  11.118   8.757  1.00  5.30           N  
ATOM    281  H   HIS A  20       5.729  16.202   8.900  1.00  5.30           H  
ATOM    282  HA  HIS A  20       7.915  14.464   9.964  1.00  5.30           H  
ATOM    283 1HB  HIS A  20       6.935  14.726   7.128  1.00  5.30           H  
ATOM    284 2HB  HIS A  20       8.405  13.928   7.609  1.00  5.30           H  
ATOM    285  HD1 HIS A  20       7.457  11.832   6.570  1.00  5.30           H  
ATOM    286  HD2 HIS A  20       5.716  12.725  10.152  1.00  5.30           H  
ATOM    287  HE1 HIS A  20       5.779  10.050   6.861  1.00  5.30           H  
ATOM    288  N   MET A  21       8.369  17.358   9.356  1.00  3.84           N  
ATOM    289  CA  MET A  21       9.381  18.379   9.151  1.00  3.84           C  
ATOM    290  C   MET A  21      10.670  17.788   9.661  1.00  3.84           C  
ATOM    291  O   MET A  21      10.650  17.069  10.663  1.00  3.84           O  
ATOM    292  CB  MET A  21       9.031  19.667   9.884  1.00  3.84           C  
ATOM    293  CG  MET A  21      10.000  20.810   9.636  1.00  3.84           C  
ATOM    294  SD  MET A  21      10.035  21.315   7.906  1.00  3.84           S  
ATOM    295  CE  MET A  21       8.422  22.076   7.744  1.00  3.84           C  
ATOM    296  H   MET A  21       7.535  17.589   9.895  1.00  3.84           H  
ATOM    297  HA  MET A  21       9.490  18.581   8.086  1.00  3.84           H  
ATOM    298 1HB  MET A  21       8.037  19.996   9.584  1.00  3.84           H  
ATOM    299 2HB  MET A  21       9.001  19.474  10.955  1.00  3.84           H  
ATOM    300 1HG  MET A  21       9.704  21.664  10.242  1.00  3.84           H  
ATOM    301 2HG  MET A  21      11.006  20.512   9.939  1.00  3.84           H  
ATOM    302 1HE  MET A  21       8.291  22.438   6.724  1.00  3.84           H  
ATOM    303 2HE  MET A  21       7.648  21.341   7.972  1.00  3.84           H  
ATOM    304 3HE  MET A  21       8.344  22.913   8.440  1.00  3.84           H  
ATOM    305  N   ALA A  22      11.786  18.049   8.978  1.00  2.62           N  
ATOM    306  CA  ALA A  22      13.028  17.448   9.428  1.00  2.62           C  
ATOM    307  C   ALA A  22      13.149  17.666  10.919  1.00  2.62           C  
ATOM    308  O   ALA A  22      12.995  18.786  11.418  1.00  2.62           O  
ATOM    309  CB  ALA A  22      14.218  18.037   8.692  1.00  2.62           C  
ATOM    310  H   ALA A  22      11.761  18.639   8.160  1.00  2.62           H  
ATOM    311  HA  ALA A  22      12.980  16.374   9.244  1.00  2.62           H  
ATOM    312 1HB  ALA A  22      15.135  17.565   9.047  1.00  2.62           H  
ATOM    313 2HB  ALA A  22      14.105  17.855   7.623  1.00  2.62           H  
ATOM    314 3HB  ALA A  22      14.266  19.109   8.875  1.00  2.62           H  
ATOM    315  N   LYS A  23      13.441  16.575  11.608  1.00  1.75           N  
ATOM    316  CA  LYS A  23      13.510  16.524  13.056  1.00  1.75           C  
ATOM    317  C   LYS A  23      14.585  15.561  13.506  1.00  1.75           C  
ATOM    318  O   LYS A  23      14.835  14.546  12.845  1.00  1.75           O  
ATOM    319  CB  LYS A  23      12.144  16.089  13.590  1.00  1.75           C  
ATOM    320  CG  LYS A  23      11.977  16.085  15.077  1.00  1.75           C  
ATOM    321  CD  LYS A  23      10.610  15.580  15.455  1.00  1.75           C  
ATOM    322  CE  LYS A  23       9.543  16.410  14.761  1.00  1.75           C  
ATOM    323  NZ  LYS A  23       8.190  16.090  15.213  1.00  1.75           N  
ATOM    324  H   LYS A  23      13.561  15.720  11.090  1.00  1.75           H  
ATOM    325  HA  LYS A  23      13.758  17.517  13.439  1.00  1.75           H  
ATOM    326 1HB  LYS A  23      11.387  16.762  13.189  1.00  1.75           H  
ATOM    327 2HB  LYS A  23      11.915  15.113  13.225  1.00  1.75           H  
ATOM    328 1HG  LYS A  23      12.715  15.422  15.524  1.00  1.75           H  
ATOM    329 2HG  LYS A  23      12.126  17.098  15.458  1.00  1.75           H  
ATOM    330 1HD  LYS A  23      10.515  14.532  15.163  1.00  1.75           H  
ATOM    331 2HD  LYS A  23      10.471  15.657  16.531  1.00  1.75           H  
ATOM    332 1HE  LYS A  23       9.729  17.462  14.933  1.00  1.75           H  
ATOM    333 2HE  LYS A  23       9.610  16.210  13.690  1.00  1.75           H  
ATOM    334 1HZ  LYS A  23       7.491  16.643  14.720  1.00  1.75           H  
ATOM    335 2HZ  LYS A  23       7.972  15.135  15.059  1.00  1.75           H  
ATOM    336 3HZ  LYS A  23       8.036  16.301  16.204  1.00  1.75           H  
ATOM    337  N   SER A  24      15.266  15.895  14.600  1.00  1.19           N  
ATOM    338  CA  SER A  24      16.305  15.008  15.112  1.00  1.19           C  
ATOM    339  C   SER A  24      15.748  13.962  16.080  1.00  1.19           C  
ATOM    340  O   SER A  24      15.341  14.295  17.209  1.00  1.19           O  
ATOM    341  CB  SER A  24      17.370  15.839  15.797  1.00  1.19           C  
ATOM    342  OG  SER A  24      18.333  15.040  16.388  1.00  1.19           O  
ATOM    343  H   SER A  24      15.037  16.758  15.118  1.00  1.19           H  
ATOM    344  HA  SER A  24      16.755  14.481  14.269  1.00  1.19           H  
ATOM    345 1HB  SER A  24      17.842  16.504  15.076  1.00  1.19           H  
ATOM    346 2HB  SER A  24      16.904  16.470  16.556  1.00  1.19           H  
ATOM    347  HG  SER A  24      18.756  15.622  17.061  1.00  1.19           H  
ATOM    348  N   VAL A  25      15.745  12.692  15.648  1.00  0.87           N  
ATOM    349  CA  VAL A  25      15.189  11.642  16.481  1.00  0.87           C  
ATOM    350  C   VAL A  25      16.252  10.614  16.892  1.00  0.87           C  
ATOM    351  O   VAL A  25      16.955  10.051  16.051  1.00  0.87           O  
ATOM    352  CB  VAL A  25      14.035  10.923  15.753  1.00  0.87           C  
ATOM    353  CG1 VAL A  25      13.461   9.813  16.661  1.00  0.87           C  
ATOM    354  CG2 VAL A  25      12.956  11.935  15.351  1.00  0.87           C  
ATOM    355  H   VAL A  25      16.075  12.456  14.710  1.00  0.87           H  
ATOM    356  HA  VAL A  25      14.785  12.101  17.366  1.00  0.87           H  
ATOM    357  HB  VAL A  25      14.427  10.451  14.855  1.00  0.87           H  
ATOM    358 1HG1 VAL A  25      12.663   9.298  16.144  1.00  0.87           H  
ATOM    359 2HG1 VAL A  25      14.240   9.099  16.916  1.00  0.87           H  
ATOM    360 3HG1 VAL A  25      13.069  10.261  17.577  1.00  0.87           H  
ATOM    361 1HG2 VAL A  25      12.162  11.418  14.827  1.00  0.87           H  
ATOM    362 2HG2 VAL A  25      12.558  12.415  16.232  1.00  0.87           H  
ATOM    363 3HG2 VAL A  25      13.392  12.687  14.692  1.00  0.87           H  
ATOM    364  N   LEU A  26      16.351  10.378  18.187  1.00  0.71           N  
ATOM    365  CA  LEU A  26      17.288   9.402  18.729  1.00  0.71           C  
ATOM    366  C   LEU A  26      16.562   8.101  18.911  1.00  0.71           C  
ATOM    367  O   LEU A  26      15.445   8.095  19.425  1.00  0.71           O  
ATOM    368  CB  LEU A  26      17.818   9.801  20.094  1.00  0.71           C  
ATOM    369  CG  LEU A  26      18.793   8.861  20.763  1.00  0.71           C  
ATOM    370  CD1 LEU A  26      20.027   8.842  20.009  1.00  0.71           C  
ATOM    371  CD2 LEU A  26      19.072   9.331  22.142  1.00  0.71           C  
ATOM    372  H   LEU A  26      15.732  10.892  18.814  1.00  0.71           H  
ATOM    373  HA  LEU A  26      18.114   9.262  18.034  1.00  0.71           H  
ATOM    374 1HB  LEU A  26      18.246  10.761  20.073  1.00  0.71           H  
ATOM    375 2HB  LEU A  26      17.001   9.821  20.697  1.00  0.71           H  
ATOM    376  HG  LEU A  26      18.375   7.850  20.792  1.00  0.71           H  
ATOM    377 1HD1 LEU A  26      20.682   8.195  20.486  1.00  0.71           H  
ATOM    378 2HD1 LEU A  26      19.841   8.512  19.030  1.00  0.71           H  
ATOM    379 3HD1 LEU A  26      20.453   9.817  19.983  1.00  0.71           H  
ATOM    380 1HD2 LEU A  26      19.783   8.660  22.618  1.00  0.71           H  
ATOM    381 2HD2 LEU A  26      19.493  10.333  22.079  1.00  0.71           H  
ATOM    382 3HD2 LEU A  26      18.152   9.352  22.716  1.00  0.71           H  
ATOM    383  N   VAL A  27      17.144   7.021  18.452  1.00  0.63           N  
ATOM    384  CA  VAL A  27      16.527   5.737  18.665  1.00  0.63           C  
ATOM    385  C   VAL A  27      17.470   4.871  19.490  1.00  0.63           C  
ATOM    386  O   VAL A  27      18.630   4.674  19.114  1.00  0.63           O  
ATOM    387  CB  VAL A  27      16.185   5.070  17.324  1.00  0.63           C  
ATOM    388  CG1 VAL A  27      15.574   3.758  17.589  1.00  0.63           C  
ATOM    389  CG2 VAL A  27      15.229   5.961  16.526  1.00  0.63           C  
ATOM    390  H   VAL A  27      18.040   7.101  17.978  1.00  0.63           H  
ATOM    391  HA  VAL A  27      15.600   5.866  19.223  1.00  0.63           H  
ATOM    392  HB  VAL A  27      17.084   4.913  16.756  1.00  0.63           H  
ATOM    393 1HG1 VAL A  27      15.314   3.261  16.657  1.00  0.63           H  
ATOM    394 2HG1 VAL A  27      16.254   3.138  18.160  1.00  0.63           H  
ATOM    395 3HG1 VAL A  27      14.685   3.951  18.174  1.00  0.63           H  
ATOM    396 1HG2 VAL A  27      14.981   5.479  15.587  1.00  0.63           H  
ATOM    397 2HG2 VAL A  27      14.323   6.121  17.091  1.00  0.63           H  
ATOM    398 3HG2 VAL A  27      15.699   6.925  16.323  1.00  0.63           H  
ATOM    399  N   THR A  28      16.974   4.360  20.615  1.00  0.61           N  
ATOM    400  CA  THR A  28      17.826   3.537  21.458  1.00  0.61           C  
ATOM    401  C   THR A  28      17.527   2.127  21.091  1.00  0.61           C  
ATOM    402  O   THR A  28      16.361   1.745  21.038  1.00  0.61           O  
ATOM    403  CB  THR A  28      17.471   3.666  22.929  1.00  0.61           C  
ATOM    404  OG1 THR A  28      16.165   3.163  23.093  1.00  0.61           O  
ATOM    405  CG2 THR A  28      17.473   5.137  23.337  1.00  0.61           C  
ATOM    406  H   THR A  28      16.005   4.563  20.871  1.00  0.61           H  
ATOM    407  HA  THR A  28      18.866   3.740  21.262  1.00  0.61           H  
ATOM    408  HB  THR A  28      18.158   3.107  23.533  1.00  0.61           H  
ATOM    409  HG1 THR A  28      15.584   3.840  22.726  1.00  0.61           H  
ATOM    410 1HG2 THR A  28      17.182   5.217  24.362  1.00  0.61           H  
ATOM    411 2HG2 THR A  28      18.458   5.554  23.207  1.00  0.61           H  
ATOM    412 3HG2 THR A  28      16.759   5.693  22.718  1.00  0.61           H  
ATOM    413  N   GLY A  29      18.549   1.306  20.939  1.00  0.63           N  
ATOM    414  CA  GLY A  29      18.290  -0.071  20.560  1.00  0.63           C  
ATOM    415  C   GLY A  29      17.951  -0.083  19.080  1.00  0.63           C  
ATOM    416  O   GLY A  29      17.329  -1.013  18.571  1.00  0.63           O  
ATOM    417  H   GLY A  29      19.503   1.653  21.021  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      19.161  -0.692  20.762  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      17.457  -0.467  21.128  1.00  0.63           H  
ATOM    420  N   GLY A  30      18.343   0.983  18.389  1.00  0.65           N  
ATOM    421  CA  GLY A  30      18.055   1.182  16.980  1.00  0.65           C  
ATOM    422  C   GLY A  30      18.671   0.131  16.083  1.00  0.65           C  
ATOM    423  O   GLY A  30      18.269   0.017  14.927  1.00  0.65           O  
ATOM    424  H   GLY A  30      18.864   1.690  18.885  1.00  0.65           H  
ATOM    425 1HA  GLY A  30      16.981   1.183  16.841  1.00  0.65           H  
ATOM    426 2HA  GLY A  30      18.384   2.166  16.676  1.00  0.65           H  
ATOM    427  N   ALA A  31      19.669  -0.619  16.571  1.00  0.67           N  
ATOM    428  CA  ALA A  31      20.257  -1.663  15.753  1.00  0.67           C  
ATOM    429  C   ALA A  31      19.480  -2.965  15.904  1.00  0.67           C  
ATOM    430  O   ALA A  31      19.861  -3.995  15.328  1.00  0.67           O  
ATOM    431  CB  ALA A  31      21.695  -1.863  16.138  1.00  0.67           C  
ATOM    432  H   ALA A  31      20.020  -0.534  17.536  1.00  0.67           H  
ATOM    433  HA  ALA A  31      20.205  -1.355  14.711  1.00  0.67           H  
ATOM    434 1HB  ALA A  31      22.111  -2.609  15.520  1.00  0.67           H  
ATOM    435 2HB  ALA A  31      22.227  -0.936  16.010  1.00  0.67           H  
ATOM    436 3HB  ALA A  31      21.757  -2.171  17.173  1.00  0.67           H  
ATOM    437  N   GLY A  32      18.456  -2.942  16.770  1.00  0.69           N  
ATOM    438  CA  GLY A  32      17.658  -4.108  17.079  1.00  0.69           C  
ATOM    439  C   GLY A  32      16.545  -4.271  16.081  1.00  0.69           C  
ATOM    440  O   GLY A  32      16.502  -3.578  15.071  1.00  0.69           O  
ATOM    441  H   GLY A  32      18.197  -2.076  17.239  1.00  0.69           H  
ATOM    442 1HA  GLY A  32      18.284  -5.000  17.077  1.00  0.69           H  
ATOM    443 2HA  GLY A  32      17.245  -4.001  18.081  1.00  0.69           H  
ATOM    444  N   TYR A  33      15.630  -5.177  16.369  1.00  0.69           N  
ATOM    445  CA  TYR A  33      14.566  -5.487  15.431  1.00  0.69           C  
ATOM    446  C   TYR A  33      13.517  -4.400  15.217  1.00  0.69           C  
ATOM    447  O   TYR A  33      13.415  -3.844  14.124  1.00  0.69           O  
ATOM    448  CB  TYR A  33      13.946  -6.791  15.886  1.00  0.69           C  
ATOM    449  CG  TYR A  33      12.851  -7.267  15.080  1.00  0.69           C  
ATOM    450  CD1 TYR A  33      13.113  -7.599  13.815  1.00  0.69           C  
ATOM    451  CD2 TYR A  33      11.611  -7.490  15.612  1.00  0.69           C  
ATOM    452  CE1 TYR A  33      12.151  -8.135  13.046  1.00  0.69           C  
ATOM    453  CE2 TYR A  33      10.671  -8.064  14.818  1.00  0.69           C  
ATOM    454  CZ  TYR A  33      10.966  -8.377  13.560  1.00  0.69           C  
ATOM    455  OH  TYR A  33      10.077  -8.972  12.811  1.00  0.69           O  
ATOM    456  H   TYR A  33      15.704  -5.692  17.232  1.00  0.69           H  
ATOM    457  HA  TYR A  33      15.035  -5.665  14.460  1.00  0.69           H  
ATOM    458 1HB  TYR A  33      14.711  -7.573  15.897  1.00  0.69           H  
ATOM    459 2HB  TYR A  33      13.589  -6.683  16.910  1.00  0.69           H  
ATOM    460  HD1 TYR A  33      14.112  -7.434  13.420  1.00  0.69           H  
ATOM    461  HD2 TYR A  33      11.397  -7.247  16.651  1.00  0.69           H  
ATOM    462  HE1 TYR A  33      12.338  -8.407  12.020  1.00  0.69           H  
ATOM    463  HE2 TYR A  33       9.698  -8.291  15.178  1.00  0.69           H  
ATOM    464  HH  TYR A  33      10.469  -9.171  11.952  1.00  0.69           H  
ATOM    465  N   ILE A  34      12.793  -3.993  16.253  1.00  0.68           N  
ATOM    466  CA  ILE A  34      11.788  -2.966  15.986  1.00  0.68           C  
ATOM    467  C   ILE A  34      12.555  -1.696  15.646  1.00  0.68           C  
ATOM    468  O   ILE A  34      12.145  -0.912  14.783  1.00  0.68           O  
ATOM    469  CB  ILE A  34      10.802  -2.692  17.131  1.00  0.68           C  
ATOM    470  CG1 ILE A  34       9.919  -3.892  17.455  1.00  0.68           C  
ATOM    471  CG2 ILE A  34       9.839  -1.614  16.613  1.00  0.68           C  
ATOM    472  CD1 ILE A  34       9.137  -3.686  18.753  1.00  0.68           C  
ATOM    473  H   ILE A  34      12.888  -4.415  17.165  1.00  0.68           H  
ATOM    474  HA  ILE A  34      11.213  -3.243  15.113  1.00  0.68           H  
ATOM    475  HB  ILE A  34      11.322  -2.367  18.022  1.00  0.68           H  
ATOM    476 1HG1 ILE A  34       9.206  -4.044  16.651  1.00  0.68           H  
ATOM    477 2HG1 ILE A  34      10.535  -4.785  17.551  1.00  0.68           H  
ATOM    478 1HG2 ILE A  34       9.103  -1.385  17.376  1.00  0.68           H  
ATOM    479 2HG2 ILE A  34      10.392  -0.724  16.362  1.00  0.68           H  
ATOM    480 3HG2 ILE A  34       9.324  -1.977  15.722  1.00  0.68           H  
ATOM    481 1HD1 ILE A  34       8.521  -4.540  18.956  1.00  0.68           H  
ATOM    482 2HD1 ILE A  34       9.833  -3.543  19.579  1.00  0.68           H  
ATOM    483 3HD1 ILE A  34       8.503  -2.804  18.662  1.00  0.68           H  
ATOM    484  N   GLY A  35      13.650  -1.491  16.382  1.00  0.66           N  
ATOM    485  CA  GLY A  35      14.526  -0.341  16.256  1.00  0.66           C  
ATOM    486  C   GLY A  35      14.985  -0.084  14.836  1.00  0.66           C  
ATOM    487  O   GLY A  35      14.679   0.974  14.300  1.00  0.66           O  
ATOM    488  H   GLY A  35      13.892  -2.194  17.059  1.00  0.66           H  
ATOM    489 1HA  GLY A  35      14.014   0.540  16.611  1.00  0.66           H  
ATOM    490 2HA  GLY A  35      15.390  -0.490  16.901  1.00  0.66           H  
ATOM    491  N   SER A  36      15.666  -1.025  14.183  1.00  0.64           N  
ATOM    492  CA  SER A  36      16.137  -0.782  12.820  1.00  0.64           C  
ATOM    493  C   SER A  36      15.007  -0.555  11.845  1.00  0.64           C  
ATOM    494  O   SER A  36      15.123   0.261  10.927  1.00  0.64           O  
ATOM    495  CB  SER A  36      17.034  -1.892  12.348  1.00  0.64           C  
ATOM    496  OG  SER A  36      18.267  -1.873  13.009  1.00  0.64           O  
ATOM    497  H   SER A  36      15.902  -1.909  14.625  1.00  0.64           H  
ATOM    498  HA  SER A  36      16.742   0.125  12.839  1.00  0.64           H  
ATOM    499 1HB  SER A  36      16.534  -2.833  12.569  1.00  0.64           H  
ATOM    500 2HB  SER A  36      17.180  -1.846  11.281  1.00  0.64           H  
ATOM    501  HG  SER A  36      18.144  -1.299  13.801  1.00  0.64           H  
ATOM    502  N   HIS A  37      13.882  -1.240  12.024  1.00  0.63           N  
ATOM    503  CA  HIS A  37      12.802  -1.011  11.084  1.00  0.63           C  
ATOM    504  C   HIS A  37      12.256   0.415  11.316  1.00  0.63           C  
ATOM    505  O   HIS A  37      11.934   1.126  10.359  1.00  0.63           O  
ATOM    506  CB  HIS A  37      11.730  -2.093  11.230  1.00  0.63           C  
ATOM    507  CG  HIS A  37      12.238  -3.478  10.810  1.00  0.63           C  
ATOM    508  ND1 HIS A  37      12.914  -4.268  11.668  1.00  0.63           N  
ATOM    509  CD2 HIS A  37      12.202  -4.157   9.645  1.00  0.63           C  
ATOM    510  CE1 HIS A  37      13.264  -5.382  11.091  1.00  0.63           C  
ATOM    511  NE2 HIS A  37      12.881  -5.367   9.848  1.00  0.63           N  
ATOM    512  H   HIS A  37      13.780  -1.923  12.782  1.00  0.63           H  
ATOM    513  HA  HIS A  37      13.182  -1.059  10.064  1.00  0.63           H  
ATOM    514 1HB  HIS A  37      11.429  -2.150  12.279  1.00  0.63           H  
ATOM    515 2HB  HIS A  37      10.861  -1.834  10.666  1.00  0.63           H  
ATOM    516  HD1 HIS A  37      13.062  -4.071  12.641  1.00  0.63           H  
ATOM    517  HD2 HIS A  37      11.785  -3.920   8.683  1.00  0.63           H  
ATOM    518  HE1 HIS A  37      13.822  -6.111  11.646  1.00  0.63           H  
ATOM    519  N   THR A  38      12.215   0.855  12.586  1.00  0.62           N  
ATOM    520  CA  THR A  38      11.769   2.199  12.950  1.00  0.62           C  
ATOM    521  C   THR A  38      12.727   3.249  12.415  1.00  0.62           C  
ATOM    522  O   THR A  38      12.292   4.251  11.848  1.00  0.62           O  
ATOM    523  CB  THR A  38      11.655   2.359  14.467  1.00  0.62           C  
ATOM    524  OG1 THR A  38      10.719   1.407  14.962  1.00  0.62           O  
ATOM    525  CG2 THR A  38      11.182   3.768  14.802  1.00  0.62           C  
ATOM    526  H   THR A  38      12.478   0.223  13.342  1.00  0.62           H  
ATOM    527  HA  THR A  38      10.799   2.395  12.514  1.00  0.62           H  
ATOM    528  HB  THR A  38      12.619   2.183  14.931  1.00  0.62           H  
ATOM    529  HG1 THR A  38      11.091   0.506  14.800  1.00  0.62           H  
ATOM    530 1HG2 THR A  38      11.100   3.869  15.870  1.00  0.62           H  
ATOM    531 2HG2 THR A  38      11.900   4.495  14.422  1.00  0.62           H  
ATOM    532 3HG2 THR A  38      10.208   3.944  14.343  1.00  0.62           H  
ATOM    533  N   VAL A  39      14.033   3.011  12.566  1.00  0.63           N  
ATOM    534  CA  VAL A  39      15.029   3.967  12.116  1.00  0.63           C  
ATOM    535  C   VAL A  39      14.893   4.140  10.627  1.00  0.63           C  
ATOM    536  O   VAL A  39      14.905   5.262  10.125  1.00  0.63           O  
ATOM    537  CB  VAL A  39      16.457   3.510  12.411  1.00  0.63           C  
ATOM    538  CG1 VAL A  39      17.408   4.448  11.752  1.00  0.63           C  
ATOM    539  CG2 VAL A  39      16.732   3.495  13.880  1.00  0.63           C  
ATOM    540  H   VAL A  39      14.328   2.162  13.037  1.00  0.63           H  
ATOM    541  HA  VAL A  39      14.854   4.913  12.607  1.00  0.63           H  
ATOM    542  HB  VAL A  39      16.595   2.512  11.994  1.00  0.63           H  
ATOM    543 1HG1 VAL A  39      18.418   4.103  11.943  1.00  0.63           H  
ATOM    544 2HG1 VAL A  39      17.221   4.479  10.685  1.00  0.63           H  
ATOM    545 3HG1 VAL A  39      17.273   5.446  12.165  1.00  0.63           H  
ATOM    546 1HG2 VAL A  39      17.731   3.152  14.036  1.00  0.63           H  
ATOM    547 2HG2 VAL A  39      16.618   4.493  14.276  1.00  0.63           H  
ATOM    548 3HG2 VAL A  39      16.057   2.834  14.376  1.00  0.63           H  
ATOM    549  N   LEU A  40      14.737   3.032   9.909  1.00  0.64           N  
ATOM    550  CA  LEU A  40      14.564   3.137   8.483  1.00  0.64           C  
ATOM    551  C   LEU A  40      13.338   3.955   8.158  1.00  0.64           C  
ATOM    552  O   LEU A  40      13.408   4.855   7.323  1.00  0.64           O  
ATOM    553  CB  LEU A  40      14.456   1.775   7.840  1.00  0.64           C  
ATOM    554  CG  LEU A  40      14.234   1.823   6.375  1.00  0.64           C  
ATOM    555  CD1 LEU A  40      15.354   2.552   5.708  1.00  0.64           C  
ATOM    556  CD2 LEU A  40      14.176   0.477   5.912  1.00  0.64           C  
ATOM    557  H   LEU A  40      14.746   2.113  10.353  1.00  0.64           H  
ATOM    558  HA  LEU A  40      15.424   3.653   8.068  1.00  0.64           H  
ATOM    559 1HB  LEU A  40      15.339   1.194   8.042  1.00  0.64           H  
ATOM    560 2HB  LEU A  40      13.605   1.254   8.286  1.00  0.64           H  
ATOM    561  HG  LEU A  40      13.292   2.340   6.156  1.00  0.64           H  
ATOM    562 1HD1 LEU A  40      15.181   2.572   4.631  1.00  0.64           H  
ATOM    563 2HD1 LEU A  40      15.389   3.571   6.087  1.00  0.64           H  
ATOM    564 3HD1 LEU A  40      16.294   2.054   5.914  1.00  0.64           H  
ATOM    565 1HD2 LEU A  40      14.000   0.458   4.841  1.00  0.64           H  
ATOM    566 2HD2 LEU A  40      15.106  -0.008   6.148  1.00  0.64           H  
ATOM    567 3HD2 LEU A  40      13.376   0.006   6.432  1.00  0.64           H  
ATOM    568  N   GLN A  41      12.214   3.679   8.815  1.00  0.66           N  
ATOM    569  CA  GLN A  41      11.023   4.453   8.515  1.00  0.66           C  
ATOM    570  C   GLN A  41      11.210   5.930   8.874  1.00  0.66           C  
ATOM    571  O   GLN A  41      10.661   6.804   8.199  1.00  0.66           O  
ATOM    572  CB  GLN A  41       9.795   3.834   9.169  1.00  0.66           C  
ATOM    573  CG  GLN A  41       9.396   2.529   8.550  1.00  0.66           C  
ATOM    574  CD  GLN A  41       9.010   2.694   7.078  1.00  0.66           C  
ATOM    575  OE1 GLN A  41       9.859   2.578   6.183  1.00  0.66           O  
ATOM    576  NE2 GLN A  41       7.731   2.943   6.817  1.00  0.66           N  
ATOM    577  H   GLN A  41      12.177   2.920   9.498  1.00  0.66           H  
ATOM    578  HA  GLN A  41      10.859   4.396   7.444  1.00  0.66           H  
ATOM    579 1HB  GLN A  41      10.003   3.641  10.221  1.00  0.66           H  
ATOM    580 2HB  GLN A  41       8.948   4.512   9.097  1.00  0.66           H  
ATOM    581 1HG  GLN A  41      10.231   1.839   8.623  1.00  0.66           H  
ATOM    582 2HG  GLN A  41       8.526   2.134   9.087  1.00  0.66           H  
ATOM    583 1HE2 GLN A  41       7.418   3.056   5.875  1.00  0.66           H  
ATOM    584 2HE2 GLN A  41       7.041   3.012   7.584  1.00  0.66           H  
ATOM    585  N   LEU A  42      12.003   6.238   9.903  1.00  0.70           N  
ATOM    586  CA  LEU A  42      12.252   7.640  10.191  1.00  0.70           C  
ATOM    587  C   LEU A  42      12.965   8.265   9.002  1.00  0.70           C  
ATOM    588  O   LEU A  42      12.572   9.328   8.513  1.00  0.70           O  
ATOM    589  CB  LEU A  42      13.146   7.800  11.444  1.00  0.70           C  
ATOM    590  CG  LEU A  42      12.522   7.501  12.781  1.00  0.70           C  
ATOM    591  CD1 LEU A  42      13.586   7.486  13.833  1.00  0.70           C  
ATOM    592  CD2 LEU A  42      11.539   8.570  13.105  1.00  0.70           C  
ATOM    593  H   LEU A  42      12.412   5.506  10.481  1.00  0.70           H  
ATOM    594  HA  LEU A  42      11.302   8.143  10.351  1.00  0.70           H  
ATOM    595 1HB  LEU A  42      13.981   7.130  11.340  1.00  0.70           H  
ATOM    596 2HB  LEU A  42      13.556   8.786  11.485  1.00  0.70           H  
ATOM    597  HG  LEU A  42      12.030   6.536  12.751  1.00  0.70           H  
ATOM    598 1HD1 LEU A  42      13.141   7.283  14.785  1.00  0.70           H  
ATOM    599 2HD1 LEU A  42      14.316   6.738  13.617  1.00  0.70           H  
ATOM    600 3HD1 LEU A  42      14.068   8.448  13.858  1.00  0.70           H  
ATOM    601 1HD2 LEU A  42      11.105   8.344  14.061  1.00  0.70           H  
ATOM    602 2HD2 LEU A  42      12.048   9.529  13.149  1.00  0.70           H  
ATOM    603 3HD2 LEU A  42      10.764   8.608  12.344  1.00  0.70           H  
ATOM    604  N   LEU A  43      13.951   7.556   8.450  1.00  0.75           N  
ATOM    605  CA  LEU A  43      14.705   8.118   7.340  1.00  0.75           C  
ATOM    606  C   LEU A  43      13.790   8.281   6.116  1.00  0.75           C  
ATOM    607  O   LEU A  43      13.772   9.331   5.465  1.00  0.75           O  
ATOM    608  CB  LEU A  43      15.873   7.177   6.997  1.00  0.75           C  
ATOM    609  CG  LEU A  43      16.949   7.002   8.104  1.00  0.75           C  
ATOM    610  CD1 LEU A  43      17.924   5.932   7.650  1.00  0.75           C  
ATOM    611  CD2 LEU A  43      17.632   8.328   8.410  1.00  0.75           C  
ATOM    612  H   LEU A  43      14.217   6.657   8.856  1.00  0.75           H  
ATOM    613  HA  LEU A  43      15.090   9.094   7.633  1.00  0.75           H  
ATOM    614 1HB  LEU A  43      15.472   6.191   6.768  1.00  0.75           H  
ATOM    615 2HB  LEU A  43      16.373   7.551   6.113  1.00  0.75           H  
ATOM    616  HG  LEU A  43      16.472   6.649   9.005  1.00  0.75           H  
ATOM    617 1HD1 LEU A  43      18.653   5.756   8.410  1.00  0.75           H  
ATOM    618 2HD1 LEU A  43      17.381   5.015   7.454  1.00  0.75           H  
ATOM    619 3HD1 LEU A  43      18.417   6.258   6.746  1.00  0.75           H  
ATOM    620 1HD2 LEU A  43      18.370   8.195   9.192  1.00  0.75           H  
ATOM    621 2HD2 LEU A  43      18.116   8.684   7.516  1.00  0.75           H  
ATOM    622 3HD2 LEU A  43      16.888   9.061   8.740  1.00  0.75           H  
ATOM    623  N   GLU A  44      12.945   7.272   5.864  1.00  0.79           N  
ATOM    624  CA  GLU A  44      12.022   7.277   4.723  1.00  0.79           C  
ATOM    625  C   GLU A  44      10.978   8.379   4.841  1.00  0.79           C  
ATOM    626  O   GLU A  44      10.566   8.975   3.842  1.00  0.79           O  
ATOM    627  CB  GLU A  44      11.314   5.918   4.587  1.00  0.79           C  
ATOM    628  CG  GLU A  44      12.197   4.755   4.110  1.00  0.79           C  
ATOM    629  CD  GLU A  44      12.641   4.905   2.689  1.00  0.79           C  
ATOM    630  OE1 GLU A  44      11.807   5.080   1.830  1.00  0.79           O  
ATOM    631  OE2 GLU A  44      13.813   4.868   2.460  1.00  0.79           O  
ATOM    632  H   GLU A  44      12.980   6.446   6.462  1.00  0.79           H  
ATOM    633  HA  GLU A  44      12.601   7.456   3.819  1.00  0.79           H  
ATOM    634 1HB  GLU A  44      10.902   5.637   5.548  1.00  0.79           H  
ATOM    635 2HB  GLU A  44      10.479   6.011   3.896  1.00  0.79           H  
ATOM    636 1HG  GLU A  44      13.081   4.707   4.745  1.00  0.79           H  
ATOM    637 2HG  GLU A  44      11.650   3.819   4.228  1.00  0.79           H  
ATOM    638  N   GLY A  45      10.565   8.660   6.070  1.00  0.82           N  
ATOM    639  CA  GLY A  45       9.555   9.657   6.353  1.00  0.82           C  
ATOM    640  C   GLY A  45      10.077  11.091   6.354  1.00  0.82           C  
ATOM    641  O   GLY A  45       9.276  12.014   6.470  1.00  0.82           O  
ATOM    642  H   GLY A  45      10.931   8.117   6.850  1.00  0.82           H  
ATOM    643 1HA  GLY A  45       8.751   9.565   5.626  1.00  0.82           H  
ATOM    644 2HA  GLY A  45       9.119   9.436   7.328  1.00  0.82           H  
ATOM    645  N   GLY A  46      11.389  11.305   6.187  1.00  0.83           N  
ATOM    646  CA  GLY A  46      11.923  12.668   6.217  1.00  0.83           C  
ATOM    647  C   GLY A  46      12.532  13.107   7.562  1.00  0.83           C  
ATOM    648  O   GLY A  46      12.853  14.289   7.743  1.00  0.83           O  
ATOM    649  H   GLY A  46      12.036  10.525   6.043  1.00  0.83           H  
ATOM    650 1HA  GLY A  46      12.684  12.749   5.442  1.00  0.83           H  
ATOM    651 2HA  GLY A  46      11.133  13.363   5.941  1.00  0.83           H  
ATOM    652  N   TYR A  47      12.738  12.170   8.484  1.00  0.80           N  
ATOM    653  CA  TYR A  47      13.327  12.468   9.790  1.00  0.80           C  
ATOM    654  C   TYR A  47      14.818  12.131   9.722  1.00  0.80           C  
ATOM    655  O   TYR A  47      15.236  11.312   8.903  1.00  0.80           O  
ATOM    656  CB  TYR A  47      12.710  11.597  10.890  1.00  0.80           C  
ATOM    657  CG  TYR A  47      11.225  11.757  11.223  1.00  0.80           C  
ATOM    658  CD1 TYR A  47      10.276  11.063  10.477  1.00  0.80           C  
ATOM    659  CD2 TYR A  47      10.823  12.507  12.308  1.00  0.80           C  
ATOM    660  CE1 TYR A  47       8.946  11.130  10.809  1.00  0.80           C  
ATOM    661  CE2 TYR A  47       9.480  12.579  12.644  1.00  0.80           C  
ATOM    662  CZ  TYR A  47       8.543  11.889  11.903  1.00  0.80           C  
ATOM    663  OH  TYR A  47       7.208  11.936  12.254  1.00  0.80           O  
ATOM    664  H   TYR A  47      12.487  11.201   8.294  1.00  0.80           H  
ATOM    665  HA  TYR A  47      13.213  13.527  10.019  1.00  0.80           H  
ATOM    666 1HB  TYR A  47      12.857  10.601  10.617  1.00  0.80           H  
ATOM    667 2HB  TYR A  47      13.276  11.750  11.815  1.00  0.80           H  
ATOM    668  HD1 TYR A  47      10.588  10.455   9.629  1.00  0.80           H  
ATOM    669  HD2 TYR A  47      11.563  13.024  12.903  1.00  0.80           H  
ATOM    670  HE1 TYR A  47       8.214  10.579  10.220  1.00  0.80           H  
ATOM    671  HE2 TYR A  47       9.162  13.164  13.507  1.00  0.80           H  
ATOM    672  HH  TYR A  47       7.067  12.634  12.902  1.00  0.80           H  
ATOM    673  N   SER A  48      15.629  12.773  10.553  1.00  0.76           N  
ATOM    674  CA  SER A  48      17.044  12.415  10.625  1.00  0.76           C  
ATOM    675  C   SER A  48      17.163  11.520  11.846  1.00  0.76           C  
ATOM    676  O   SER A  48      16.312  11.602  12.742  1.00  0.76           O  
ATOM    677  CB  SER A  48      17.927  13.647  10.746  1.00  0.76           C  
ATOM    678  OG  SER A  48      17.848  14.479   9.594  1.00  0.76           O  
ATOM    679  H   SER A  48      15.260  13.462  11.210  1.00  0.76           H  
ATOM    680  HA  SER A  48      17.334  11.845   9.741  1.00  0.76           H  
ATOM    681 1HB  SER A  48      17.629  14.217  11.629  1.00  0.76           H  
ATOM    682 2HB  SER A  48      18.960  13.330  10.898  1.00  0.76           H  
ATOM    683  HG  SER A  48      18.461  15.206   9.763  1.00  0.76           H  
ATOM    684  N   ALA A  49      18.184  10.672  11.932  1.00  0.71           N  
ATOM    685  CA  ALA A  49      18.202   9.845  13.129  1.00  0.71           C  
ATOM    686  C   ALA A  49      19.582   9.468  13.610  1.00  0.71           C  
ATOM    687  O   ALA A  49      20.542   9.385  12.841  1.00  0.71           O  
ATOM    688  CB  ALA A  49      17.396   8.565  12.890  1.00  0.71           C  
ATOM    689  H   ALA A  49      18.912  10.610  11.218  1.00  0.71           H  
ATOM    690  HA  ALA A  49      17.737  10.421  13.916  1.00  0.71           H  
ATOM    691 1HB  ALA A  49      17.368   7.974  13.810  1.00  0.71           H  
ATOM    692 2HB  ALA A  49      16.377   8.826  12.598  1.00  0.71           H  
ATOM    693 3HB  ALA A  49      17.861   7.984  12.097  1.00  0.71           H  
ATOM    694  N   VAL A  50      19.647   9.246  14.907  1.00  0.68           N  
ATOM    695  CA  VAL A  50      20.852   8.786  15.556  1.00  0.68           C  
ATOM    696  C   VAL A  50      20.547   7.542  16.349  1.00  0.68           C  
ATOM    697  O   VAL A  50      19.507   7.476  17.000  1.00  0.68           O  
ATOM    698  CB  VAL A  50      21.444   9.855  16.482  1.00  0.68           C  
ATOM    699  CG1 VAL A  50      22.709   9.324  17.185  1.00  0.68           C  
ATOM    700  CG2 VAL A  50      21.777  11.098  15.678  1.00  0.68           C  
ATOM    701  H   VAL A  50      18.796   9.394  15.453  1.00  0.68           H  
ATOM    702  HA  VAL A  50      21.576   8.561  14.792  1.00  0.68           H  
ATOM    703  HB  VAL A  50      20.723  10.083  17.244  1.00  0.68           H  
ATOM    704 1HG1 VAL A  50      23.110  10.095  17.844  1.00  0.68           H  
ATOM    705 2HG1 VAL A  50      22.476   8.445  17.777  1.00  0.68           H  
ATOM    706 3HG1 VAL A  50      23.461   9.066  16.436  1.00  0.68           H  
ATOM    707 1HG2 VAL A  50      22.194  11.851  16.333  1.00  0.68           H  
ATOM    708 2HG2 VAL A  50      22.498  10.847  14.920  1.00  0.68           H  
ATOM    709 3HG2 VAL A  50      20.883  11.489  15.207  1.00  0.68           H  
ATOM    710  N   VAL A  51      21.407   6.550  16.266  1.00  0.67           N  
ATOM    711  CA  VAL A  51      21.205   5.355  17.054  1.00  0.67           C  
ATOM    712  C   VAL A  51      22.227   5.126  18.128  1.00  0.67           C  
ATOM    713  O   VAL A  51      23.430   5.225  17.898  1.00  0.67           O  
ATOM    714  CB  VAL A  51      21.138   4.120  16.161  1.00  0.67           C  
ATOM    715  CG1 VAL A  51      21.077   2.859  17.030  1.00  0.67           C  
ATOM    716  CG2 VAL A  51      19.911   4.240  15.335  1.00  0.67           C  
ATOM    717  H   VAL A  51      22.210   6.645  15.649  1.00  0.67           H  
ATOM    718  HA  VAL A  51      20.238   5.441  17.536  1.00  0.67           H  
ATOM    719  HB  VAL A  51      21.996   4.059  15.520  1.00  0.67           H  
ATOM    720 1HG1 VAL A  51      20.992   1.987  16.407  1.00  0.67           H  
ATOM    721 2HG1 VAL A  51      21.982   2.770  17.631  1.00  0.67           H  
ATOM    722 3HG1 VAL A  51      20.224   2.928  17.687  1.00  0.67           H  
ATOM    723 1HG2 VAL A  51      19.829   3.388  14.700  1.00  0.67           H  
ATOM    724 2HG2 VAL A  51      19.061   4.294  15.988  1.00  0.67           H  
ATOM    725 3HG2 VAL A  51      19.953   5.133  14.739  1.00  0.67           H  
ATOM    726  N   VAL A  52      21.727   4.817  19.306  1.00  0.70           N  
ATOM    727  CA  VAL A  52      22.596   4.456  20.398  1.00  0.70           C  
ATOM    728  C   VAL A  52      22.273   3.028  20.775  1.00  0.70           C  
ATOM    729  O   VAL A  52      21.098   2.652  20.878  1.00  0.70           O  
ATOM    730  CB  VAL A  52      22.413   5.431  21.571  1.00  0.70           C  
ATOM    731  CG1 VAL A  52      22.969   6.772  21.190  1.00  0.70           C  
ATOM    732  CG2 VAL A  52      20.967   5.548  21.918  1.00  0.70           C  
ATOM    733  H   VAL A  52      20.711   4.786  19.407  1.00  0.70           H  
ATOM    734  HA  VAL A  52      23.634   4.502  20.069  1.00  0.70           H  
ATOM    735  HB  VAL A  52      22.924   5.074  22.415  1.00  0.70           H  
ATOM    736 1HG1 VAL A  52      22.838   7.464  22.017  1.00  0.70           H  
ATOM    737 2HG1 VAL A  52      24.017   6.666  20.964  1.00  0.70           H  
ATOM    738 3HG1 VAL A  52      22.471   7.140  20.321  1.00  0.70           H  
ATOM    739 1HG2 VAL A  52      20.841   6.241  22.754  1.00  0.70           H  
ATOM    740 2HG2 VAL A  52      20.399   5.906  21.059  1.00  0.70           H  
ATOM    741 3HG2 VAL A  52      20.619   4.575  22.208  1.00  0.70           H  
ATOM    742  N   ASP A  53      23.313   2.250  20.997  1.00  0.76           N  
ATOM    743  CA  ASP A  53      23.120   0.850  21.335  1.00  0.76           C  
ATOM    744  C   ASP A  53      24.375   0.285  21.985  1.00  0.76           C  
ATOM    745  O   ASP A  53      25.380   0.974  22.098  1.00  0.76           O  
ATOM    746  CB  ASP A  53      22.755   0.090  20.029  1.00  0.76           C  
ATOM    747  CG  ASP A  53      21.888  -1.155  20.205  1.00  0.76           C  
ATOM    748  OD1 ASP A  53      22.124  -1.879  21.168  1.00  0.76           O  
ATOM    749  OD2 ASP A  53      21.016  -1.422  19.358  1.00  0.76           O  
ATOM    750  H   ASP A  53      24.247   2.641  20.854  1.00  0.76           H  
ATOM    751  HA  ASP A  53      22.300   0.769  22.049  1.00  0.76           H  
ATOM    752 1HB  ASP A  53      22.244   0.765  19.347  1.00  0.76           H  
ATOM    753 2HB  ASP A  53      23.679  -0.214  19.534  1.00  0.76           H  
ATOM    754  N   ASN A  54      24.324  -0.970  22.405  1.00  0.85           N  
ATOM    755  CA  ASN A  54      25.480  -1.609  23.025  1.00  0.85           C  
ATOM    756  C   ASN A  54      25.637  -2.953  22.381  1.00  0.85           C  
ATOM    757  O   ASN A  54      26.617  -3.671  22.586  1.00  0.85           O  
ATOM    758  CB  ASN A  54      25.299  -1.724  24.536  1.00  0.85           C  
ATOM    759  CG  ASN A  54      24.088  -2.577  24.964  1.00  0.85           C  
ATOM    760  OD1 ASN A  54      23.497  -3.359  24.205  1.00  0.85           O  
ATOM    761  ND2 ASN A  54      23.720  -2.441  26.214  1.00  0.85           N  
ATOM    762  H   ASN A  54      23.474  -1.505  22.231  1.00  0.85           H  
ATOM    763  HA  ASN A  54      26.376  -1.028  22.814  1.00  0.85           H  
ATOM    764 1HB  ASN A  54      26.197  -2.160  24.975  1.00  0.85           H  
ATOM    765 2HB  ASN A  54      25.185  -0.723  24.957  1.00  0.85           H  
ATOM    766 1HD2 ASN A  54      22.953  -2.987  26.566  1.00  0.85           H  
ATOM    767 2HD2 ASN A  54      24.213  -1.822  26.821  1.00  0.85           H  
ATOM    768  N   TYR A  55      24.673  -3.220  21.519  1.00  0.96           N  
ATOM    769  CA  TYR A  55      24.557  -4.417  20.706  1.00  0.96           C  
ATOM    770  C   TYR A  55      24.406  -5.758  21.450  1.00  0.96           C  
ATOM    771  O   TYR A  55      24.536  -6.817  20.839  1.00  0.96           O  
ATOM    772  CB  TYR A  55      25.723  -4.464  19.724  1.00  0.96           C  
ATOM    773  CG  TYR A  55      25.849  -3.166  18.922  1.00  0.96           C  
ATOM    774  CD1 TYR A  55      26.852  -2.256  19.218  1.00  0.96           C  
ATOM    775  CD2 TYR A  55      24.944  -2.873  17.921  1.00  0.96           C  
ATOM    776  CE1 TYR A  55      26.957  -1.085  18.502  1.00  0.96           C  
ATOM    777  CE2 TYR A  55      25.059  -1.700  17.215  1.00  0.96           C  
ATOM    778  CZ  TYR A  55      26.056  -0.817  17.499  1.00  0.96           C  
ATOM    779  OH  TYR A  55      26.159   0.336  16.783  1.00  0.96           O  
ATOM    780  H   TYR A  55      23.901  -2.542  21.449  1.00  0.96           H  
ATOM    781  HA  TYR A  55      23.672  -4.298  20.115  1.00  0.96           H  
ATOM    782 1HB  TYR A  55      26.659  -4.645  20.248  1.00  0.96           H  
ATOM    783 2HB  TYR A  55      25.575  -5.281  19.025  1.00  0.96           H  
ATOM    784  HD1 TYR A  55      27.562  -2.470  20.013  1.00  0.96           H  
ATOM    785  HD2 TYR A  55      24.143  -3.567  17.693  1.00  0.96           H  
ATOM    786  HE1 TYR A  55      27.749  -0.380  18.725  1.00  0.96           H  
ATOM    787  HE2 TYR A  55      24.365  -1.470  16.428  1.00  0.96           H  
ATOM    788  HH  TYR A  55      26.967   0.788  17.034  1.00  0.96           H  
ATOM    789  N   ASP A  56      23.961  -5.750  22.712  1.00  1.06           N  
ATOM    790  CA  ASP A  56      23.760  -7.025  23.426  1.00  1.06           C  
ATOM    791  C   ASP A  56      22.784  -7.961  22.705  1.00  1.06           C  
ATOM    792  O   ASP A  56      22.947  -9.181  22.733  1.00  1.06           O  
ATOM    793  CB  ASP A  56      23.217  -6.800  24.847  1.00  1.06           C  
ATOM    794  CG  ASP A  56      24.230  -6.262  25.874  1.00  1.06           C  
ATOM    795  OD1 ASP A  56      25.410  -6.293  25.626  1.00  1.06           O  
ATOM    796  OD2 ASP A  56      23.787  -5.834  26.919  1.00  1.06           O  
ATOM    797  H   ASP A  56      23.823  -4.861  23.184  1.00  1.06           H  
ATOM    798  HA  ASP A  56      24.724  -7.530  23.497  1.00  1.06           H  
ATOM    799 1HB  ASP A  56      22.385  -6.096  24.799  1.00  1.06           H  
ATOM    800 2HB  ASP A  56      22.813  -7.741  25.221  1.00  1.06           H  
ATOM    801  N   ASN A  57      21.760  -7.383  22.084  1.00  1.15           N  
ATOM    802  CA  ASN A  57      20.737  -8.131  21.362  1.00  1.15           C  
ATOM    803  C   ASN A  57      20.561  -7.534  19.966  1.00  1.15           C  
ATOM    804  O   ASN A  57      19.448  -7.522  19.430  1.00  1.15           O  
ATOM    805  CB  ASN A  57      19.415  -8.081  22.120  1.00  1.15           C  
ATOM    806  CG  ASN A  57      19.448  -8.823  23.437  1.00  1.15           C  
ATOM    807  OD1 ASN A  57      19.341 -10.051  23.464  1.00  1.15           O  
ATOM    808  ND2 ASN A  57      19.602  -8.106  24.524  1.00  1.15           N  
ATOM    809  H   ASN A  57      21.701  -6.376  22.103  1.00  1.15           H  
ATOM    810  HA  ASN A  57      21.063  -9.166  21.246  1.00  1.15           H  
ATOM    811 1HB  ASN A  57      19.151  -7.040  22.312  1.00  1.15           H  
ATOM    812 2HB  ASN A  57      18.627  -8.507  21.501  1.00  1.15           H  
ATOM    813 1HD2 ASN A  57      19.642  -8.559  25.415  1.00  1.15           H  
ATOM    814 2HD2 ASN A  57      19.683  -7.111  24.461  1.00  1.15           H  
ATOM    815  N   SER A  58      21.645  -7.002  19.397  1.00  1.18           N  
ATOM    816  CA  SER A  58      21.537  -6.313  18.110  1.00  1.18           C  
ATOM    817  C   SER A  58      22.857  -6.193  17.343  1.00  1.18           C  
ATOM    818  O   SER A  58      23.875  -6.738  17.763  1.00  1.18           O  
ATOM    819  CB  SER A  58      20.912  -4.965  18.334  1.00  1.18           C  
ATOM    820  OG  SER A  58      21.717  -4.120  19.039  1.00  1.18           O  
ATOM    821  H   SER A  58      22.556  -7.063  19.865  1.00  1.18           H  
ATOM    822  HA  SER A  58      20.853  -6.889  17.484  1.00  1.18           H  
ATOM    823 1HB  SER A  58      20.751  -4.564  17.421  1.00  1.18           H  
ATOM    824 2HB  SER A  58      19.955  -5.061  18.833  1.00  1.18           H  
ATOM    825  HG  SER A  58      21.236  -3.249  19.112  1.00  1.18           H  
ATOM    826  N   SER A  59      22.836  -5.531  16.175  1.00  1.17           N  
ATOM    827  CA  SER A  59      24.094  -5.381  15.428  1.00  1.17           C  
ATOM    828  C   SER A  59      24.178  -4.155  14.540  1.00  1.17           C  
ATOM    829  O   SER A  59      23.239  -3.796  13.833  1.00  1.17           O  
ATOM    830  CB  SER A  59      24.372  -6.589  14.556  1.00  1.17           C  
ATOM    831  OG  SER A  59      25.563  -6.392  13.806  1.00  1.17           O  
ATOM    832  H   SER A  59      21.965  -5.102  15.841  1.00  1.17           H  
ATOM    833  HA  SER A  59      24.905  -5.310  16.157  1.00  1.17           H  
ATOM    834 1HB  SER A  59      24.482  -7.470  15.186  1.00  1.17           H  
ATOM    835 2HB  SER A  59      23.534  -6.768  13.882  1.00  1.17           H  
ATOM    836  HG  SER A  59      25.879  -7.278  13.584  1.00  1.17           H  
ATOM    837  N   ALA A  60      25.372  -3.589  14.464  1.00  1.12           N  
ATOM    838  CA  ALA A  60      25.624  -2.453  13.587  1.00  1.12           C  
ATOM    839  C   ALA A  60      25.306  -2.836  12.144  1.00  1.12           C  
ATOM    840  O   ALA A  60      24.970  -1.978  11.334  1.00  1.12           O  
ATOM    841  CB  ALA A  60      27.056  -1.975  13.712  1.00  1.12           C  
ATOM    842  H   ALA A  60      26.118  -3.940  15.049  1.00  1.12           H  
ATOM    843  HA  ALA A  60      24.958  -1.642  13.880  1.00  1.12           H  
ATOM    844 1HB  ALA A  60      27.208  -1.114  13.061  1.00  1.12           H  
ATOM    845 2HB  ALA A  60      27.254  -1.686  14.745  1.00  1.12           H  
ATOM    846 3HB  ALA A  60      27.733  -2.776  13.421  1.00  1.12           H  
ATOM    847  N   ALA A  61      25.424  -4.125  11.814  1.00  1.05           N  
ATOM    848  CA  ALA A  61      25.123  -4.594  10.466  1.00  1.05           C  
ATOM    849  C   ALA A  61      23.672  -4.288  10.114  1.00  1.05           C  
ATOM    850  O   ALA A  61      23.333  -4.043   8.955  1.00  1.05           O  
ATOM    851  CB  ALA A  61      25.362  -6.072  10.364  1.00  1.05           C  
ATOM    852  H   ALA A  61      25.676  -4.810  12.523  1.00  1.05           H  
ATOM    853  HA  ALA A  61      25.772  -4.071   9.766  1.00  1.05           H  
ATOM    854 1HB  ALA A  61      25.140  -6.412   9.353  1.00  1.05           H  
ATOM    855 2HB  ALA A  61      26.399  -6.296  10.605  1.00  1.05           H  
ATOM    856 3HB  ALA A  61      24.706  -6.560  11.073  1.00  1.05           H  
ATOM    857  N   SER A  62      22.796  -4.349  11.116  1.00  0.98           N  
ATOM    858  CA  SER A  62      21.392  -4.068  10.919  1.00  0.98           C  
ATOM    859  C   SER A  62      21.282  -2.606  10.512  1.00  0.98           C  
ATOM    860  O   SER A  62      20.542  -2.259   9.589  1.00  0.98           O  
ATOM    861  CB  SER A  62      20.609  -4.386  12.174  1.00  0.98           C  
ATOM    862  OG  SER A  62      19.253  -4.179  11.987  1.00  0.98           O  
ATOM    863  H   SER A  62      23.113  -4.521  12.065  1.00  0.98           H  
ATOM    864  HA  SER A  62      21.013  -4.692  10.108  1.00  0.98           H  
ATOM    865 1HB  SER A  62      20.788  -5.421  12.455  1.00  0.98           H  
ATOM    866 2HB  SER A  62      20.949  -3.761  12.992  1.00  0.98           H  
ATOM    867  HG  SER A  62      19.064  -3.294  12.343  1.00  0.98           H  
ATOM    868  N   LEU A  63      22.050  -1.744  11.197  1.00  0.91           N  
ATOM    869  CA  LEU A  63      22.047  -0.311  10.878  1.00  0.91           C  
ATOM    870  C   LEU A  63      22.602  -0.084   9.470  1.00  0.91           C  
ATOM    871  O   LEU A  63      22.167   0.826   8.762  1.00  0.91           O  
ATOM    872  CB  LEU A  63      22.862   0.502  11.885  1.00  0.91           C  
ATOM    873  CG  LEU A  63      22.285   0.536  13.265  1.00  0.91           C  
ATOM    874  CD1 LEU A  63      23.241   1.271  14.189  1.00  0.91           C  
ATOM    875  CD2 LEU A  63      20.905   1.200  13.220  1.00  0.91           C  
ATOM    876  H   LEU A  63      22.632  -2.122  11.949  1.00  0.91           H  
ATOM    877  HA  LEU A  63      21.018   0.043  10.908  1.00  0.91           H  
ATOM    878 1HB  LEU A  63      23.862   0.096  11.951  1.00  0.91           H  
ATOM    879 2HB  LEU A  63      22.937   1.530  11.526  1.00  0.91           H  
ATOM    880  HG  LEU A  63      22.187  -0.482  13.626  1.00  0.91           H  
ATOM    881 1HD1 LEU A  63      22.849   1.284  15.195  1.00  0.91           H  
ATOM    882 2HD1 LEU A  63      24.212   0.773  14.191  1.00  0.91           H  
ATOM    883 3HD1 LEU A  63      23.356   2.289  13.834  1.00  0.91           H  
ATOM    884 1HD2 LEU A  63      20.488   1.213  14.209  1.00  0.91           H  
ATOM    885 2HD2 LEU A  63      21.003   2.216  12.859  1.00  0.91           H  
ATOM    886 3HD2 LEU A  63      20.240   0.641  12.558  1.00  0.91           H  
ATOM    887  N   GLN A  64      23.570  -0.911   9.058  1.00  0.85           N  
ATOM    888  CA  GLN A  64      24.109  -0.791   7.707  1.00  0.85           C  
ATOM    889  C   GLN A  64      22.996  -1.115   6.708  1.00  0.85           C  
ATOM    890  O   GLN A  64      22.865  -0.450   5.676  1.00  0.85           O  
ATOM    891  CB  GLN A  64      25.305  -1.724   7.482  1.00  0.85           C  
ATOM    892  CG  GLN A  64      26.555  -1.347   8.259  1.00  0.85           C  
ATOM    893  CD  GLN A  64      27.685  -2.351   8.068  1.00  0.85           C  
ATOM    894  OE1 GLN A  64      27.465  -3.498   7.661  1.00  0.85           O  
ATOM    895  NE2 GLN A  64      28.908  -1.921   8.362  1.00  0.85           N  
ATOM    896  H   GLN A  64      23.939  -1.607   9.706  1.00  0.85           H  
ATOM    897  HA  GLN A  64      24.432   0.235   7.545  1.00  0.85           H  
ATOM    898 1HB  GLN A  64      25.034  -2.733   7.751  1.00  0.85           H  
ATOM    899 2HB  GLN A  64      25.558  -1.732   6.426  1.00  0.85           H  
ATOM    900 1HG  GLN A  64      26.898  -0.372   7.918  1.00  0.85           H  
ATOM    901 2HG  GLN A  64      26.308  -1.305   9.317  1.00  0.85           H  
ATOM    902 1HE2 GLN A  64      29.694  -2.533   8.258  1.00  0.85           H  
ATOM    903 2HE2 GLN A  64      29.043  -0.987   8.690  1.00  0.85           H  
ATOM    904  N   ARG A  65      22.154  -2.111   7.025  1.00  0.80           N  
ATOM    905  CA  ARG A  65      21.046  -2.433   6.129  1.00  0.80           C  
ATOM    906  C   ARG A  65      20.066  -1.274   6.088  1.00  0.80           C  
ATOM    907  O   ARG A  65      19.554  -0.935   5.025  1.00  0.80           O  
ATOM    908  CB  ARG A  65      20.342  -3.720   6.524  1.00  0.80           C  
ATOM    909  CG  ARG A  65      21.186  -4.966   6.329  1.00  0.80           C  
ATOM    910  CD  ARG A  65      21.548  -5.147   4.892  1.00  0.80           C  
ATOM    911  NE  ARG A  65      22.276  -6.383   4.649  1.00  0.80           N  
ATOM    912  CZ  ARG A  65      22.737  -6.772   3.444  1.00  0.80           C  
ATOM    913  NH1 ARG A  65      22.529  -6.015   2.388  1.00  0.80           N  
ATOM    914  NH2 ARG A  65      23.392  -7.913   3.314  1.00  0.80           N  
ATOM    915  H   ARG A  65      22.314  -2.661   7.871  1.00  0.80           H  
ATOM    916  HA  ARG A  65      21.449  -2.576   5.127  1.00  0.80           H  
ATOM    917 1HB  ARG A  65      20.064  -3.676   7.573  1.00  0.80           H  
ATOM    918 2HB  ARG A  65      19.424  -3.830   5.950  1.00  0.80           H  
ATOM    919 1HG  ARG A  65      22.101  -4.886   6.914  1.00  0.80           H  
ATOM    920 2HG  ARG A  65      20.622  -5.833   6.654  1.00  0.80           H  
ATOM    921 1HD  ARG A  65      20.654  -5.149   4.283  1.00  0.80           H  
ATOM    922 2HD  ARG A  65      22.184  -4.317   4.584  1.00  0.80           H  
ATOM    923  HE  ARG A  65      22.457  -6.984   5.439  1.00  0.80           H  
ATOM    924 1HH1 ARG A  65      22.019  -5.148   2.481  1.00  0.80           H  
ATOM    925 2HH1 ARG A  65      22.867  -6.307   1.482  1.00  0.80           H  
ATOM    926 1HH2 ARG A  65      23.557  -8.509   4.115  1.00  0.80           H  
ATOM    927 2HH2 ARG A  65      23.730  -8.198   2.406  1.00  0.80           H  
ATOM    928  N   VAL A  66      19.869  -0.600   7.221  1.00  0.77           N  
ATOM    929  CA  VAL A  66      19.006   0.571   7.241  1.00  0.77           C  
ATOM    930  C   VAL A  66      19.563   1.659   6.329  1.00  0.77           C  
ATOM    931  O   VAL A  66      18.834   2.248   5.526  1.00  0.77           O  
ATOM    932  CB  VAL A  66      18.876   1.147   8.659  1.00  0.77           C  
ATOM    933  CG1 VAL A  66      18.206   2.437   8.595  1.00  0.77           C  
ATOM    934  CG2 VAL A  66      18.090   0.214   9.528  1.00  0.77           C  
ATOM    935  H   VAL A  66      20.301  -0.940   8.081  1.00  0.77           H  
ATOM    936  HA  VAL A  66      18.016   0.279   6.887  1.00  0.77           H  
ATOM    937  HB  VAL A  66      19.850   1.301   9.079  1.00  0.77           H  
ATOM    938 1HG1 VAL A  66      18.126   2.823   9.581  1.00  0.77           H  
ATOM    939 2HG1 VAL A  66      18.789   3.114   7.977  1.00  0.77           H  
ATOM    940 3HG1 VAL A  66      17.251   2.311   8.175  1.00  0.77           H  
ATOM    941 1HG2 VAL A  66      18.005   0.633  10.531  1.00  0.77           H  
ATOM    942 2HG2 VAL A  66      17.104   0.077   9.115  1.00  0.77           H  
ATOM    943 3HG2 VAL A  66      18.595  -0.745   9.580  1.00  0.77           H  
ATOM    944  N   LYS A  67      20.870   1.907   6.409  1.00  0.75           N  
ATOM    945  CA  LYS A  67      21.451   2.925   5.547  1.00  0.75           C  
ATOM    946  C   LYS A  67      21.307   2.574   4.078  1.00  0.75           C  
ATOM    947  O   LYS A  67      21.059   3.453   3.254  1.00  0.75           O  
ATOM    948  CB  LYS A  67      22.934   3.142   5.827  1.00  0.75           C  
ATOM    949  CG  LYS A  67      23.225   3.817   7.112  1.00  0.75           C  
ATOM    950  CD  LYS A  67      24.704   4.055   7.296  1.00  0.75           C  
ATOM    951  CE  LYS A  67      24.953   4.824   8.564  1.00  0.75           C  
ATOM    952  NZ  LYS A  67      26.392   5.127   8.762  1.00  0.75           N  
ATOM    953  H   LYS A  67      21.443   1.407   7.091  1.00  0.75           H  
ATOM    954  HA  LYS A  67      20.921   3.855   5.727  1.00  0.75           H  
ATOM    955 1HB  LYS A  67      23.442   2.176   5.842  1.00  0.75           H  
ATOM    956 2HB  LYS A  67      23.374   3.733   5.022  1.00  0.75           H  
ATOM    957 1HG  LYS A  67      22.685   4.764   7.170  1.00  0.75           H  
ATOM    958 2HG  LYS A  67      22.892   3.166   7.910  1.00  0.75           H  
ATOM    959 1HD  LYS A  67      25.226   3.099   7.341  1.00  0.75           H  
ATOM    960 2HD  LYS A  67      25.087   4.631   6.453  1.00  0.75           H  
ATOM    961 1HE  LYS A  67      24.396   5.749   8.503  1.00  0.75           H  
ATOM    962 2HE  LYS A  67      24.590   4.251   9.418  1.00  0.75           H  
ATOM    963 1HZ  LYS A  67      26.497   5.658   9.614  1.00  0.75           H  
ATOM    964 2HZ  LYS A  67      26.923   4.274   8.825  1.00  0.75           H  
ATOM    965 3HZ  LYS A  67      26.722   5.676   7.981  1.00  0.75           H  
ATOM    966  N   LYS A  68      21.463   1.297   3.740  1.00  0.74           N  
ATOM    967  CA  LYS A  68      21.352   0.893   2.348  1.00  0.74           C  
ATOM    968  C   LYS A  68      19.902   0.970   1.864  1.00  0.74           C  
ATOM    969  O   LYS A  68      19.630   1.497   0.785  1.00  0.74           O  
ATOM    970  CB  LYS A  68      21.950  -0.502   2.175  1.00  0.74           C  
ATOM    971  CG  LYS A  68      23.481  -0.501   2.340  1.00  0.74           C  
ATOM    972  CD  LYS A  68      24.105  -1.881   2.226  1.00  0.74           C  
ATOM    973  CE  LYS A  68      25.622  -1.788   2.432  1.00  0.74           C  
ATOM    974  NZ  LYS A  68      26.293  -3.116   2.364  1.00  0.74           N  
ATOM    975  H   LYS A  68      21.694   0.607   4.456  1.00  0.74           H  
ATOM    976  HA  LYS A  68      21.938   1.586   1.746  1.00  0.74           H  
ATOM    977 1HB  LYS A  68      21.525  -1.175   2.924  1.00  0.74           H  
ATOM    978 2HB  LYS A  68      21.702  -0.895   1.191  1.00  0.74           H  
ATOM    979 1HG  LYS A  68      23.919   0.144   1.579  1.00  0.74           H  
ATOM    980 2HG  LYS A  68      23.728  -0.087   3.316  1.00  0.74           H  
ATOM    981 1HD  LYS A  68      23.677  -2.536   2.989  1.00  0.74           H  
ATOM    982 2HD  LYS A  68      23.897  -2.303   1.244  1.00  0.74           H  
ATOM    983 1HE  LYS A  68      26.042  -1.141   1.665  1.00  0.74           H  
ATOM    984 2HE  LYS A  68      25.816  -1.347   3.412  1.00  0.74           H  
ATOM    985 1HZ  LYS A  68      27.287  -2.999   2.508  1.00  0.74           H  
ATOM    986 2HZ  LYS A  68      25.920  -3.720   3.084  1.00  0.74           H  
ATOM    987 3HZ  LYS A  68      26.133  -3.530   1.457  1.00  0.74           H  
ATOM    988  N   LEU A  69      18.955   0.534   2.696  1.00  0.73           N  
ATOM    989  CA  LEU A  69      17.538   0.567   2.342  1.00  0.73           C  
ATOM    990  C   LEU A  69      17.036   1.991   2.166  1.00  0.73           C  
ATOM    991  O   LEU A  69      16.190   2.251   1.311  1.00  0.73           O  
ATOM    992  CB  LEU A  69      16.694  -0.159   3.385  1.00  0.73           C  
ATOM    993  CG  LEU A  69      16.846  -1.684   3.428  1.00  0.73           C  
ATOM    994  CD1 LEU A  69      16.084  -2.208   4.608  1.00  0.73           C  
ATOM    995  CD2 LEU A  69      16.323  -2.266   2.142  1.00  0.73           C  
ATOM    996  H   LEU A  69      19.224   0.130   3.588  1.00  0.73           H  
ATOM    997  HA  LEU A  69      17.414   0.043   1.397  1.00  0.73           H  
ATOM    998 1HB  LEU A  69      16.971   0.225   4.367  1.00  0.73           H  
ATOM    999 2HB  LEU A  69      15.651   0.070   3.202  1.00  0.73           H  
ATOM   1000  HG  LEU A  69      17.892  -1.954   3.544  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  69      16.164  -3.273   4.680  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  69      16.499  -1.759   5.491  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  69      15.036  -1.942   4.511  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  69      16.422  -3.343   2.164  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  69      15.273  -1.999   2.030  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  69      16.893  -1.868   1.305  1.00  0.73           H  
ATOM   1007  N   ALA A  70      17.596   2.919   2.942  1.00  0.73           N  
ATOM   1008  CA  ALA A  70      17.223   4.327   2.893  1.00  0.73           C  
ATOM   1009  C   ALA A  70      17.825   5.042   1.675  1.00  0.73           C  
ATOM   1010  O   ALA A  70      17.507   6.210   1.402  1.00  0.73           O  
ATOM   1011  CB  ALA A  70      17.685   5.018   4.164  1.00  0.73           C  
ATOM   1012  H   ALA A  70      18.276   2.634   3.645  1.00  0.73           H  
ATOM   1013  HA  ALA A  70      16.140   4.388   2.823  1.00  0.73           H  
ATOM   1014 1HB  ALA A  70      17.389   6.054   4.152  1.00  0.73           H  
ATOM   1015 2HB  ALA A  70      17.249   4.532   5.020  1.00  0.73           H  
ATOM   1016 3HB  ALA A  70      18.766   4.943   4.227  1.00  0.73           H  
ATOM   1017  N   GLY A  71      18.729   4.376   0.955  1.00  0.74           N  
ATOM   1018  CA  GLY A  71      19.371   4.995  -0.182  1.00  0.74           C  
ATOM   1019  C   GLY A  71      20.112   6.245   0.250  1.00  0.74           C  
ATOM   1020  O   GLY A  71      20.906   6.238   1.191  1.00  0.74           O  
ATOM   1021  H   GLY A  71      18.969   3.410   1.169  1.00  0.74           H  
ATOM   1022 1HA  GLY A  71      20.065   4.285  -0.633  1.00  0.74           H  
ATOM   1023 2HA  GLY A  71      18.625   5.244  -0.935  1.00  0.74           H  
ATOM   1024  N   GLU A  72      19.800   7.353  -0.402  1.00  0.74           N  
ATOM   1025  CA  GLU A  72      20.433   8.635  -0.116  1.00  0.74           C  
ATOM   1026  C   GLU A  72      20.177   9.103   1.317  1.00  0.74           C  
ATOM   1027  O   GLU A  72      20.995   9.817   1.903  1.00  0.74           O  
ATOM   1028  CB  GLU A  72      19.937   9.695  -1.103  1.00  0.74           C  
ATOM   1029  CG  GLU A  72      20.406   9.479  -2.542  1.00  0.74           C  
ATOM   1030  CD  GLU A  72      19.889  10.522  -3.512  1.00  0.74           C  
ATOM   1031  OE1 GLU A  72      19.081  11.330  -3.119  1.00  0.74           O  
ATOM   1032  OE2 GLU A  72      20.309  10.506  -4.646  1.00  0.74           O  
ATOM   1033  H   GLU A  72      19.114   7.301  -1.140  1.00  0.74           H  
ATOM   1034  HA  GLU A  72      21.510   8.520  -0.242  1.00  0.74           H  
ATOM   1035 1HB  GLU A  72      18.846   9.708  -1.102  1.00  0.74           H  
ATOM   1036 2HB  GLU A  72      20.275  10.680  -0.781  1.00  0.74           H  
ATOM   1037 1HG  GLU A  72      21.495   9.491  -2.561  1.00  0.74           H  
ATOM   1038 2HG  GLU A  72      20.078   8.493  -2.870  1.00  0.74           H  
ATOM   1039  N   ASN A  73      19.059   8.682   1.910  1.00  0.74           N  
ATOM   1040  CA  ASN A  73      18.724   9.139   3.247  1.00  0.74           C  
ATOM   1041  C   ASN A  73      19.513   8.377   4.293  1.00  0.74           C  
ATOM   1042  O   ASN A  73      19.505   8.734   5.467  1.00  0.74           O  
ATOM   1043  CB  ASN A  73      17.233   9.070   3.488  1.00  0.74           C  
ATOM   1044  CG  ASN A  73      16.503  10.139   2.722  1.00  0.74           C  
ATOM   1045  OD1 ASN A  73      17.069  11.204   2.421  1.00  0.74           O  
ATOM   1046  ND2 ASN A  73      15.271   9.881   2.384  1.00  0.74           N  
ATOM   1047  H   ASN A  73      18.437   8.027   1.437  1.00  0.74           H  
ATOM   1048  HA  ASN A  73      19.018  10.186   3.333  1.00  0.74           H  
ATOM   1049 1HB  ASN A  73      16.848   8.098   3.185  1.00  0.74           H  
ATOM   1050 2HB  ASN A  73      17.027   9.197   4.551  1.00  0.74           H  
ATOM   1051 1HD2 ASN A  73      14.745  10.552   1.866  1.00  0.74           H  
ATOM   1052 2HD2 ASN A  73      14.857   9.003   2.629  1.00  0.74           H  
ATOM   1053  N   GLY A  74      20.273   7.372   3.869  1.00  0.73           N  
ATOM   1054  CA  GLY A  74      21.108   6.627   4.787  1.00  0.73           C  
ATOM   1055  C   GLY A  74      22.186   7.541   5.363  1.00  0.73           C  
ATOM   1056  O   GLY A  74      22.657   7.335   6.479  1.00  0.73           O  
ATOM   1057  H   GLY A  74      20.294   7.104   2.885  1.00  0.73           H  
ATOM   1058 1HA  GLY A  74      20.501   6.211   5.587  1.00  0.73           H  
ATOM   1059 2HA  GLY A  74      21.568   5.798   4.251  1.00  0.73           H  
ATOM   1060  N   ASN A  75      22.479   8.648   4.671  1.00  0.73           N  
ATOM   1061  CA  ASN A  75      23.503   9.580   5.120  1.00  0.73           C  
ATOM   1062  C   ASN A  75      22.992  10.470   6.248  1.00  0.73           C  
ATOM   1063  O   ASN A  75      23.745  11.258   6.821  1.00  0.73           O  
ATOM   1064  CB  ASN A  75      23.986  10.411   3.954  1.00  0.73           C  
ATOM   1065  CG  ASN A  75      24.810   9.609   2.993  1.00  0.73           C  
ATOM   1066  OD1 ASN A  75      25.455   8.621   3.372  1.00  0.73           O  
ATOM   1067  ND2 ASN A  75      24.795  10.007   1.749  1.00  0.73           N  
ATOM   1068  H   ASN A  75      22.011   8.839   3.783  1.00  0.73           H  
ATOM   1069  HA  ASN A  75      24.344   9.009   5.514  1.00  0.73           H  
ATOM   1070 1HB  ASN A  75      23.126  10.824   3.423  1.00  0.73           H  
ATOM   1071 2HB  ASN A  75      24.581  11.247   4.320  1.00  0.73           H  
ATOM   1072 1HD2 ASN A  75      25.321   9.510   1.061  1.00  0.73           H  
ATOM   1073 2HD2 ASN A  75      24.252  10.806   1.487  1.00  0.73           H  
ATOM   1074  N   ARG A  76      21.705  10.343   6.572  1.00  0.72           N  
ATOM   1075  CA  ARG A  76      21.103  11.094   7.652  1.00  0.72           C  
ATOM   1076  C   ARG A  76      21.089  10.250   8.929  1.00  0.72           C  
ATOM   1077  O   ARG A  76      20.535  10.679   9.949  1.00  0.72           O  
ATOM   1078  CB  ARG A  76      19.702  11.540   7.278  1.00  0.72           C  
ATOM   1079  CG  ARG A  76      19.663  12.525   6.128  1.00  0.72           C  
ATOM   1080  CD  ARG A  76      18.282  12.846   5.677  1.00  0.72           C  
ATOM   1081  NE  ARG A  76      17.493  13.554   6.676  1.00  0.72           N  
ATOM   1082  CZ  ARG A  76      16.220  13.914   6.500  1.00  0.72           C  
ATOM   1083  NH1 ARG A  76      15.611  13.660   5.357  1.00  0.72           N  
ATOM   1084  NH2 ARG A  76      15.615  14.515   7.489  1.00  0.72           N  
ATOM   1085  H   ARG A  76      21.107   9.689   6.072  1.00  0.72           H  
ATOM   1086  HA  ARG A  76      21.703  11.986   7.831  1.00  0.72           H  
ATOM   1087 1HB  ARG A  76      19.105  10.687   7.002  1.00  0.72           H  
ATOM   1088 2HB  ARG A  76      19.230  12.011   8.136  1.00  0.72           H  
ATOM   1089 1HG  ARG A  76      20.149  13.450   6.431  1.00  0.72           H  
ATOM   1090 2HG  ARG A  76      20.196  12.095   5.276  1.00  0.72           H  
ATOM   1091 1HD  ARG A  76      18.330  13.462   4.782  1.00  0.72           H  
ATOM   1092 2HD  ARG A  76      17.764  11.912   5.441  1.00  0.72           H  
ATOM   1093  HE  ARG A  76      17.894  13.770   7.591  1.00  0.72           H  
ATOM   1094 1HH1 ARG A  76      16.114  13.188   4.619  1.00  0.72           H  
ATOM   1095 2HH1 ARG A  76      14.656  13.943   5.200  1.00  0.72           H  
ATOM   1096 1HH2 ARG A  76      16.159  14.667   8.344  1.00  0.72           H  
ATOM   1097 2HH2 ARG A  76      14.622  14.758   7.427  1.00  0.72           H  
ATOM   1098  N   LEU A  77      21.679   9.039   8.858  1.00  0.71           N  
ATOM   1099  CA  LEU A  77      21.774   8.147  10.011  1.00  0.71           C  
ATOM   1100  C   LEU A  77      23.178   8.043  10.611  1.00  0.71           C  
ATOM   1101  O   LEU A  77      24.136   7.624   9.954  1.00  0.71           O  
ATOM   1102  CB  LEU A  77      21.264   6.746   9.656  1.00  0.71           C  
ATOM   1103  CG  LEU A  77      21.411   5.664  10.753  1.00  0.71           C  
ATOM   1104  CD1 LEU A  77      20.607   6.056  11.946  1.00  0.71           C  
ATOM   1105  CD2 LEU A  77      20.908   4.322  10.207  1.00  0.71           C  
ATOM   1106  H   LEU A  77      22.086   8.716   7.982  1.00  0.71           H  
ATOM   1107  HA  LEU A  77      21.120   8.533  10.774  1.00  0.71           H  
ATOM   1108 1HB  LEU A  77      20.224   6.836   9.450  1.00  0.71           H  
ATOM   1109 2HB  LEU A  77      21.763   6.401   8.756  1.00  0.71           H  
ATOM   1110  HG  LEU A  77      22.459   5.575  11.057  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  77      20.716   5.290  12.691  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  77      20.967   6.995  12.342  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  77      19.577   6.163  11.663  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  77      20.998   3.554  10.961  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  77      19.874   4.423   9.921  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  77      21.481   4.044   9.352  1.00  0.71           H  
ATOM   1117  N   SER A  78      23.284   8.415  11.880  1.00  0.70           N  
ATOM   1118  CA  SER A  78      24.535   8.343  12.627  1.00  0.70           C  
ATOM   1119  C   SER A  78      24.349   7.403  13.809  1.00  0.70           C  
ATOM   1120  O   SER A  78      23.222   7.112  14.193  1.00  0.70           O  
ATOM   1121  CB  SER A  78      24.982   9.713  13.112  1.00  0.70           C  
ATOM   1122  OG  SER A  78      25.267  10.579  12.041  1.00  0.70           O  
ATOM   1123  H   SER A  78      22.437   8.770  12.334  1.00  0.70           H  
ATOM   1124  HA  SER A  78      25.313   7.933  11.982  1.00  0.70           H  
ATOM   1125 1HB  SER A  78      24.214  10.144  13.729  1.00  0.70           H  
ATOM   1126 2HB  SER A  78      25.866   9.599  13.733  1.00  0.70           H  
ATOM   1127  HG  SER A  78      24.422  10.790  11.632  1.00  0.70           H  
ATOM   1128  N   PHE A  79      25.426   6.894  14.373  1.00  0.69           N  
ATOM   1129  CA  PHE A  79      25.245   6.061  15.554  1.00  0.69           C  
ATOM   1130  C   PHE A  79      26.449   6.054  16.482  1.00  0.69           C  
ATOM   1131  O   PHE A  79      27.558   6.432  16.095  1.00  0.69           O  
ATOM   1132  CB  PHE A  79      24.835   4.632  15.166  1.00  0.69           C  
ATOM   1133  CG  PHE A  79      25.798   3.832  14.380  1.00  0.69           C  
ATOM   1134  CD1 PHE A  79      26.709   3.028  15.027  1.00  0.69           C  
ATOM   1135  CD2 PHE A  79      25.761   3.825  12.991  1.00  0.69           C  
ATOM   1136  CE1 PHE A  79      27.583   2.234  14.320  1.00  0.69           C  
ATOM   1137  CE2 PHE A  79      26.634   3.029  12.276  1.00  0.69           C  
ATOM   1138  CZ  PHE A  79      27.548   2.231  12.945  1.00  0.69           C  
ATOM   1139  H   PHE A  79      26.349   7.111  14.027  1.00  0.69           H  
ATOM   1140  HA  PHE A  79      24.422   6.483  16.125  1.00  0.69           H  
ATOM   1141 1HB  PHE A  79      24.612   4.069  16.069  1.00  0.69           H  
ATOM   1142 2HB  PHE A  79      23.920   4.677  14.590  1.00  0.69           H  
ATOM   1143  HD1 PHE A  79      26.726   3.029  16.119  1.00  0.69           H  
ATOM   1144  HD2 PHE A  79      25.029   4.447  12.471  1.00  0.69           H  
ATOM   1145  HE1 PHE A  79      28.298   1.607  14.851  1.00  0.69           H  
ATOM   1146  HE2 PHE A  79      26.602   3.020  11.192  1.00  0.69           H  
ATOM   1147  HZ  PHE A  79      28.236   1.600  12.385  1.00  0.69           H  
ATOM   1148  N   HIS A  80      26.205   5.609  17.713  1.00  0.69           N  
ATOM   1149  CA  HIS A  80      27.233   5.526  18.737  1.00  0.69           C  
ATOM   1150  C   HIS A  80      27.113   4.223  19.517  1.00  0.69           C  
ATOM   1151  O   HIS A  80      25.999   3.761  19.797  1.00  0.69           O  
ATOM   1152  CB  HIS A  80      27.035   6.645  19.761  1.00  0.69           C  
ATOM   1153  CG  HIS A  80      26.936   8.011  19.190  1.00  0.69           C  
ATOM   1154  ND1 HIS A  80      28.027   8.785  18.875  1.00  0.69           N  
ATOM   1155  CD2 HIS A  80      25.846   8.742  18.886  1.00  0.69           C  
ATOM   1156  CE1 HIS A  80      27.606   9.949  18.403  1.00  0.69           C  
ATOM   1157  NE2 HIS A  80      26.284   9.943  18.399  1.00  0.69           N  
ATOM   1158  H   HIS A  80      25.249   5.345  17.930  1.00  0.69           H  
ATOM   1159  HA  HIS A  80      28.225   5.584  18.292  1.00  0.69           H  
ATOM   1160 1HB  HIS A  80      26.143   6.444  20.332  1.00  0.69           H  
ATOM   1161 2HB  HIS A  80      27.868   6.635  20.462  1.00  0.69           H  
ATOM   1162  HD1 HIS A  80      28.944   8.429  18.691  1.00  0.69           H  
ATOM   1163  HD2 HIS A  80      24.783   8.533  18.973  1.00  0.69           H  
ATOM   1164  HE1 HIS A  80      28.322  10.719  18.098  1.00  0.69           H  
ATOM   1165  N   GLN A  81      28.248   3.660  19.920  1.00  0.68           N  
ATOM   1166  CA  GLN A  81      28.178   2.506  20.803  1.00  0.68           C  
ATOM   1167  C   GLN A  81      28.263   3.017  22.226  1.00  0.68           C  
ATOM   1168  O   GLN A  81      29.254   3.638  22.618  1.00  0.68           O  
ATOM   1169  CB  GLN A  81      29.280   1.487  20.532  1.00  0.68           C  
ATOM   1170  CG  GLN A  81      29.154   0.243  21.411  1.00  0.68           C  
ATOM   1171  CD  GLN A  81      30.175  -0.829  21.084  1.00  0.68           C  
ATOM   1172  OE1 GLN A  81      31.218  -0.555  20.484  1.00  0.68           O  
ATOM   1173  NE2 GLN A  81      29.881  -2.064  21.476  1.00  0.68           N  
ATOM   1174  H   GLN A  81      29.141   4.048  19.650  1.00  0.68           H  
ATOM   1175  HA  GLN A  81      27.216   2.010  20.676  1.00  0.68           H  
ATOM   1176 1HB  GLN A  81      29.256   1.184  19.489  1.00  0.68           H  
ATOM   1177 2HB  GLN A  81      30.251   1.940  20.722  1.00  0.68           H  
ATOM   1178 1HG  GLN A  81      29.286   0.540  22.451  1.00  0.68           H  
ATOM   1179 2HG  GLN A  81      28.156  -0.175  21.275  1.00  0.68           H  
ATOM   1180 1HE2 GLN A  81      30.518  -2.814  21.289  1.00  0.68           H  
ATOM   1181 2HE2 GLN A  81      29.019  -2.251  21.962  1.00  0.68           H  
ATOM   1182  N   VAL A  82      27.189   2.820  22.958  1.00  0.66           N  
ATOM   1183  CA  VAL A  82      27.054   3.306  24.308  1.00  0.66           C  
ATOM   1184  C   VAL A  82      26.191   2.432  25.204  1.00  0.66           C  
ATOM   1185  O   VAL A  82      25.064   2.060  24.878  1.00  0.66           O  
ATOM   1186  CB  VAL A  82      26.493   4.741  24.254  1.00  0.66           C  
ATOM   1187  CG1 VAL A  82      25.228   4.741  23.516  1.00  0.66           C  
ATOM   1188  CG2 VAL A  82      26.201   5.265  25.649  1.00  0.66           C  
ATOM   1189  H   VAL A  82      26.431   2.288  22.558  1.00  0.66           H  
ATOM   1190  HA  VAL A  82      28.050   3.352  24.744  1.00  0.66           H  
ATOM   1191  HB  VAL A  82      27.213   5.384  23.751  1.00  0.66           H  
ATOM   1192 1HG1 VAL A  82      24.846   5.753  23.489  1.00  0.66           H  
ATOM   1193 2HG1 VAL A  82      25.388   4.377  22.496  1.00  0.66           H  
ATOM   1194 3HG1 VAL A  82      24.516   4.092  24.026  1.00  0.66           H  
ATOM   1195 1HG2 VAL A  82      25.809   6.279  25.590  1.00  0.66           H  
ATOM   1196 2HG2 VAL A  82      25.464   4.639  26.121  1.00  0.66           H  
ATOM   1197 3HG2 VAL A  82      27.105   5.258  26.236  1.00  0.66           H  
ATOM   1198  N   ASP A  83      26.704   2.198  26.398  1.00  0.64           N  
ATOM   1199  CA  ASP A  83      25.955   1.547  27.450  1.00  0.64           C  
ATOM   1200  C   ASP A  83      24.976   2.586  27.917  1.00  0.64           C  
ATOM   1201  O   ASP A  83      25.379   3.646  28.372  1.00  0.64           O  
ATOM   1202  CB  ASP A  83      26.874   1.087  28.578  1.00  0.64           C  
ATOM   1203  CG  ASP A  83      26.178   0.288  29.690  1.00  0.64           C  
ATOM   1204  OD1 ASP A  83      25.061   0.606  30.098  1.00  0.64           O  
ATOM   1205  OD2 ASP A  83      26.785  -0.660  30.141  1.00  0.64           O  
ATOM   1206  H   ASP A  83      27.648   2.507  26.584  1.00  0.64           H  
ATOM   1207  HA  ASP A  83      25.407   0.696  27.044  1.00  0.64           H  
ATOM   1208 1HB  ASP A  83      27.661   0.458  28.156  1.00  0.64           H  
ATOM   1209 2HB  ASP A  83      27.363   1.952  29.023  1.00  0.64           H  
ATOM   1210  N   LEU A  84      23.695   2.332  27.806  1.00  0.62           N  
ATOM   1211  CA  LEU A  84      22.729   3.374  28.093  1.00  0.62           C  
ATOM   1212  C   LEU A  84      22.648   3.740  29.586  1.00  0.62           C  
ATOM   1213  O   LEU A  84      21.979   4.705  29.946  1.00  0.62           O  
ATOM   1214  CB  LEU A  84      21.382   2.947  27.526  1.00  0.62           C  
ATOM   1215  CG  LEU A  84      21.418   2.813  25.985  1.00  0.62           C  
ATOM   1216  CD1 LEU A  84      20.122   2.309  25.488  1.00  0.62           C  
ATOM   1217  CD2 LEU A  84      21.754   4.135  25.368  1.00  0.62           C  
ATOM   1218  H   LEU A  84      23.395   1.432  27.461  1.00  0.62           H  
ATOM   1219  HA  LEU A  84      23.045   4.263  27.553  1.00  0.62           H  
ATOM   1220 1HB  LEU A  84      21.105   1.981  27.954  1.00  0.62           H  
ATOM   1221 2HB  LEU A  84      20.626   3.686  27.796  1.00  0.62           H  
ATOM   1222  HG  LEU A  84      22.192   2.085  25.707  1.00  0.62           H  
ATOM   1223 1HD1 LEU A  84      20.175   2.196  24.404  1.00  0.62           H  
ATOM   1224 2HD1 LEU A  84      19.927   1.347  25.950  1.00  0.62           H  
ATOM   1225 3HD1 LEU A  84      19.335   2.995  25.741  1.00  0.62           H  
ATOM   1226 1HD2 LEU A  84      21.799   4.022  24.292  1.00  0.62           H  
ATOM   1227 2HD2 LEU A  84      20.997   4.863  25.627  1.00  0.62           H  
ATOM   1228 3HD2 LEU A  84      22.725   4.463  25.739  1.00  0.62           H  
ATOM   1229  N   ARG A  85      23.335   2.984  30.454  1.00  0.60           N  
ATOM   1230  CA  ARG A  85      23.399   3.339  31.876  1.00  0.60           C  
ATOM   1231  C   ARG A  85      24.522   4.382  32.080  1.00  0.60           C  
ATOM   1232  O   ARG A  85      24.662   5.008  33.140  1.00  0.60           O  
ATOM   1233  CB  ARG A  85      23.715   2.116  32.708  1.00  0.60           C  
ATOM   1234  CG  ARG A  85      22.683   1.013  32.661  1.00  0.60           C  
ATOM   1235  CD  ARG A  85      23.174  -0.181  33.363  1.00  0.60           C  
ATOM   1236  NE  ARG A  85      24.332  -0.743  32.693  1.00  0.60           N  
ATOM   1237  CZ  ARG A  85      25.112  -1.735  33.179  1.00  0.60           C  
ATOM   1238  NH1 ARG A  85      24.857  -2.272  34.355  1.00  0.60           N  
ATOM   1239  NH2 ARG A  85      26.137  -2.157  32.469  1.00  0.60           N  
ATOM   1240  H   ARG A  85      23.874   2.164  30.139  1.00  0.60           H  
ATOM   1241  HA  ARG A  85      22.446   3.765  32.188  1.00  0.60           H  
ATOM   1242 1HB  ARG A  85      24.664   1.691  32.380  1.00  0.60           H  
ATOM   1243 2HB  ARG A  85      23.826   2.408  33.750  1.00  0.60           H  
ATOM   1244 1HG  ARG A  85      21.762   1.331  33.125  1.00  0.60           H  
ATOM   1245 2HG  ARG A  85      22.487   0.737  31.622  1.00  0.60           H  
ATOM   1246 1HD  ARG A  85      23.441   0.059  34.387  1.00  0.60           H  
ATOM   1247 2HD  ARG A  85      22.402  -0.925  33.354  1.00  0.60           H  
ATOM   1248  HE  ARG A  85      24.581  -0.348  31.762  1.00  0.60           H  
ATOM   1249 1HH1 ARG A  85      24.082  -1.929  34.897  1.00  0.60           H  
ATOM   1250 2HH1 ARG A  85      25.448  -3.009  34.711  1.00  0.60           H  
ATOM   1251 1HH2 ARG A  85      26.335  -1.711  31.553  1.00  0.60           H  
ATOM   1252 2HH2 ARG A  85      26.729  -2.889  32.811  1.00  0.60           H  
ATOM   1253  N   ASP A  86      25.354   4.568  31.053  1.00  0.58           N  
ATOM   1254  CA  ASP A  86      26.487   5.468  31.137  1.00  0.58           C  
ATOM   1255  C   ASP A  86      26.057   6.889  30.868  1.00  0.58           C  
ATOM   1256  O   ASP A  86      26.121   7.391  29.748  1.00  0.58           O  
ATOM   1257  CB  ASP A  86      27.586   5.004  30.150  1.00  0.58           C  
ATOM   1258  CG  ASP A  86      28.899   5.826  30.115  1.00  0.58           C  
ATOM   1259  OD1 ASP A  86      28.913   6.949  30.562  1.00  0.58           O  
ATOM   1260  OD2 ASP A  86      29.876   5.316  29.614  1.00  0.58           O  
ATOM   1261  H   ASP A  86      25.201   4.075  30.178  1.00  0.58           H  
ATOM   1262  HA  ASP A  86      26.898   5.417  32.143  1.00  0.58           H  
ATOM   1263 1HB  ASP A  86      27.837   3.967  30.372  1.00  0.58           H  
ATOM   1264 2HB  ASP A  86      27.175   5.014  29.147  1.00  0.58           H  
ATOM   1265  N   ARG A  87      25.665   7.553  31.964  1.00  0.57           N  
ATOM   1266  CA  ARG A  87      25.175   8.910  31.862  1.00  0.57           C  
ATOM   1267  C   ARG A  87      26.176   9.839  31.144  1.00  0.57           C  
ATOM   1268  O   ARG A  87      25.743  10.494  30.201  1.00  0.57           O  
ATOM   1269  CB  ARG A  87      24.764   9.441  33.245  1.00  0.57           C  
ATOM   1270  CG  ARG A  87      24.262  10.858  33.289  1.00  0.57           C  
ATOM   1271  CD  ARG A  87      23.744  11.172  34.646  1.00  0.57           C  
ATOM   1272  NE  ARG A  87      23.308  12.553  34.788  1.00  0.57           N  
ATOM   1273  CZ  ARG A  87      22.570  12.993  35.836  1.00  0.57           C  
ATOM   1274  NH1 ARG A  87      22.201  12.153  36.775  1.00  0.57           N  
ATOM   1275  NH2 ARG A  87      22.206  14.250  35.934  1.00  0.57           N  
ATOM   1276  H   ARG A  87      25.618   7.021  32.831  1.00  0.57           H  
ATOM   1277  HA  ARG A  87      24.269   8.886  31.264  1.00  0.57           H  
ATOM   1278 1HB  ARG A  87      23.979   8.828  33.626  1.00  0.57           H  
ATOM   1279 2HB  ARG A  87      25.534   9.369  33.964  1.00  0.57           H  
ATOM   1280 1HG  ARG A  87      25.083  11.539  33.067  1.00  0.57           H  
ATOM   1281 2HG  ARG A  87      23.468  10.996  32.563  1.00  0.57           H  
ATOM   1282 1HD  ARG A  87      22.888  10.524  34.856  1.00  0.57           H  
ATOM   1283 2HD  ARG A  87      24.526  10.985  35.381  1.00  0.57           H  
ATOM   1284  HE  ARG A  87      23.609  13.231  34.068  1.00  0.57           H  
ATOM   1285 1HH1 ARG A  87      22.455  11.175  36.714  1.00  0.57           H  
ATOM   1286 2HH1 ARG A  87      21.635  12.470  37.547  1.00  0.57           H  
ATOM   1287 1HH2 ARG A  87      22.451  14.931  35.213  1.00  0.57           H  
ATOM   1288 2HH2 ARG A  87      21.651  14.550  36.715  1.00  0.57           H  
ATOM   1289  N   PRO A  88      27.476   9.913  31.515  1.00  0.57           N  
ATOM   1290  CA  PRO A  88      28.482  10.727  30.830  1.00  0.57           C  
ATOM   1291  C   PRO A  88      28.470  10.506  29.317  1.00  0.57           C  
ATOM   1292  O   PRO A  88      28.441  11.476  28.548  1.00  0.57           O  
ATOM   1293  CB  PRO A  88      29.785  10.214  31.456  1.00  0.57           C  
ATOM   1294  CG  PRO A  88      29.392   9.843  32.856  1.00  0.57           C  
ATOM   1295  CD  PRO A  88      28.044   9.185  32.694  1.00  0.57           C  
ATOM   1296  HA  PRO A  88      28.306  11.778  31.071  1.00  0.57           H  
ATOM   1297 1HB  PRO A  88      30.166   9.347  30.886  1.00  0.57           H  
ATOM   1298 2HB  PRO A  88      30.554  10.997  31.412  1.00  0.57           H  
ATOM   1299 1HG  PRO A  88      30.139   9.172  33.302  1.00  0.57           H  
ATOM   1300 2HG  PRO A  88      29.341  10.739  33.483  1.00  0.57           H  
ATOM   1301 1HD  PRO A  88      28.172   8.119  32.487  1.00  0.57           H  
ATOM   1302 2HD  PRO A  88      27.516   9.363  33.594  1.00  0.57           H  
ATOM   1303  N   ALA A  89      28.503   9.238  28.878  1.00  0.57           N  
ATOM   1304  CA  ALA A  89      28.492   8.961  27.446  1.00  0.57           C  
ATOM   1305  C   ALA A  89      27.253   9.535  26.789  1.00  0.57           C  
ATOM   1306  O   ALA A  89      27.338  10.170  25.735  1.00  0.57           O  
ATOM   1307  CB  ALA A  89      28.571   7.477  27.197  1.00  0.57           C  
ATOM   1308  H   ALA A  89      28.540   8.446  29.538  1.00  0.57           H  
ATOM   1309  HA  ALA A  89      29.362   9.442  26.999  1.00  0.57           H  
ATOM   1310 1HB  ALA A  89      28.584   7.273  26.131  1.00  0.57           H  
ATOM   1311 2HB  ALA A  89      29.482   7.088  27.655  1.00  0.57           H  
ATOM   1312 3HB  ALA A  89      27.704   7.002  27.653  1.00  0.57           H  
ATOM   1313  N   LEU A  90      26.100   9.340  27.417  1.00  0.57           N  
ATOM   1314  CA  LEU A  90      24.879   9.893  26.863  1.00  0.57           C  
ATOM   1315  C   LEU A  90      24.889  11.413  26.870  1.00  0.57           C  
ATOM   1316  O   LEU A  90      24.433  12.035  25.912  1.00  0.57           O  
ATOM   1317  CB  LEU A  90      23.669   9.330  27.592  1.00  0.57           C  
ATOM   1318  CG  LEU A  90      23.377   7.869  27.291  1.00  0.57           C  
ATOM   1319  CD1 LEU A  90      22.313   7.386  28.238  1.00  0.57           C  
ATOM   1320  CD2 LEU A  90      22.910   7.773  25.812  1.00  0.57           C  
ATOM   1321  H   LEU A  90      26.078   8.804  28.290  1.00  0.57           H  
ATOM   1322  HA  LEU A  90      24.808   9.569  25.829  1.00  0.57           H  
ATOM   1323 1HB  LEU A  90      23.845   9.419  28.664  1.00  0.57           H  
ATOM   1324 2HB  LEU A  90      22.789   9.907  27.327  1.00  0.57           H  
ATOM   1325  HG  LEU A  90      24.273   7.257  27.432  1.00  0.57           H  
ATOM   1326 1HD1 LEU A  90      22.068   6.356  28.026  1.00  0.57           H  
ATOM   1327 2HD1 LEU A  90      22.683   7.463  29.250  1.00  0.57           H  
ATOM   1328 3HD1 LEU A  90      21.440   7.988  28.134  1.00  0.57           H  
ATOM   1329 1HD2 LEU A  90      22.686   6.750  25.565  1.00  0.57           H  
ATOM   1330 2HD2 LEU A  90      22.020   8.377  25.674  1.00  0.57           H  
ATOM   1331 3HD2 LEU A  90      23.690   8.132  25.153  1.00  0.57           H  
ATOM   1332  N   GLU A  91      25.442  12.033  27.904  1.00  0.58           N  
ATOM   1333  CA  GLU A  91      25.484  13.486  27.916  1.00  0.58           C  
ATOM   1334  C   GLU A  91      26.326  13.971  26.732  1.00  0.58           C  
ATOM   1335  O   GLU A  91      25.960  14.938  26.053  1.00  0.58           O  
ATOM   1336  CB  GLU A  91      26.012  14.002  29.271  1.00  0.58           C  
ATOM   1337  CG  GLU A  91      25.018  13.796  30.443  1.00  0.58           C  
ATOM   1338  CD  GLU A  91      25.551  14.149  31.816  1.00  0.58           C  
ATOM   1339  OE1 GLU A  91      26.744  14.259  31.975  1.00  0.58           O  
ATOM   1340  OE2 GLU A  91      24.740  14.353  32.710  1.00  0.58           O  
ATOM   1341  H   GLU A  91      25.811  11.495  28.686  1.00  0.58           H  
ATOM   1342  HA  GLU A  91      24.471  13.860  27.786  1.00  0.58           H  
ATOM   1343 1HB  GLU A  91      26.941  13.488  29.518  1.00  0.58           H  
ATOM   1344 2HB  GLU A  91      26.232  15.068  29.196  1.00  0.58           H  
ATOM   1345 1HG  GLU A  91      24.134  14.388  30.258  1.00  0.58           H  
ATOM   1346 2HG  GLU A  91      24.719  12.757  30.444  1.00  0.58           H  
ATOM   1347  N   LYS A  92      27.424  13.265  26.426  1.00  0.59           N  
ATOM   1348  CA  LYS A  92      28.265  13.621  25.285  1.00  0.59           C  
ATOM   1349  C   LYS A  92      27.456  13.529  23.988  1.00  0.59           C  
ATOM   1350  O   LYS A  92      27.439  14.465  23.192  1.00  0.59           O  
ATOM   1351  CB  LYS A  92      29.502  12.721  25.214  1.00  0.59           C  
ATOM   1352  CG  LYS A  92      30.486  13.051  24.079  1.00  0.59           C  
ATOM   1353  CD  LYS A  92      31.720  12.139  24.143  1.00  0.59           C  
ATOM   1354  CE  LYS A  92      32.803  12.555  23.142  1.00  0.59           C  
ATOM   1355  NZ  LYS A  92      32.393  12.327  21.731  1.00  0.59           N  
ATOM   1356  H   LYS A  92      27.694  12.483  27.029  1.00  0.59           H  
ATOM   1357  HA  LYS A  92      28.594  14.654  25.401  1.00  0.59           H  
ATOM   1358 1HB  LYS A  92      30.037  12.764  26.165  1.00  0.59           H  
ATOM   1359 2HB  LYS A  92      29.187  11.692  25.074  1.00  0.59           H  
ATOM   1360 1HG  LYS A  92      29.990  12.905  23.111  1.00  0.59           H  
ATOM   1361 2HG  LYS A  92      30.799  14.090  24.148  1.00  0.59           H  
ATOM   1362 1HD  LYS A  92      32.135  12.164  25.151  1.00  0.59           H  
ATOM   1363 2HD  LYS A  92      31.416  11.115  23.921  1.00  0.59           H  
ATOM   1364 1HE  LYS A  92      33.017  13.614  23.274  1.00  0.59           H  
ATOM   1365 2HE  LYS A  92      33.707  11.983  23.343  1.00  0.59           H  
ATOM   1366 1HZ  LYS A  92      33.122  12.621  21.107  1.00  0.59           H  
ATOM   1367 2HZ  LYS A  92      32.196  11.357  21.577  1.00  0.59           H  
ATOM   1368 3HZ  LYS A  92      31.550  12.878  21.514  1.00  0.59           H  
ATOM   1369  N   ILE A  93      26.730  12.424  23.819  1.00  0.62           N  
ATOM   1370  CA  ILE A  93      25.927  12.190  22.617  1.00  0.62           C  
ATOM   1371  C   ILE A  93      24.855  13.261  22.440  1.00  0.62           C  
ATOM   1372  O   ILE A  93      24.686  13.809  21.343  1.00  0.62           O  
ATOM   1373  CB  ILE A  93      25.298  10.784  22.708  1.00  0.62           C  
ATOM   1374  CG1 ILE A  93      26.437   9.744  22.582  1.00  0.62           C  
ATOM   1375  CG2 ILE A  93      24.191  10.590  21.653  1.00  0.62           C  
ATOM   1376  CD1 ILE A  93      26.059   8.343  22.956  1.00  0.62           C  
ATOM   1377  H   ILE A  93      26.777  11.696  24.532  1.00  0.62           H  
ATOM   1378  HA  ILE A  93      26.589  12.222  21.753  1.00  0.62           H  
ATOM   1379  HB  ILE A  93      24.862  10.657  23.695  1.00  0.62           H  
ATOM   1380 1HG1 ILE A  93      26.778   9.745  21.554  1.00  0.62           H  
ATOM   1381 2HG1 ILE A  93      27.266  10.055  23.214  1.00  0.62           H  
ATOM   1382 1HG2 ILE A  93      23.772   9.598  21.750  1.00  0.62           H  
ATOM   1383 2HG2 ILE A  93      23.411  11.327  21.809  1.00  0.62           H  
ATOM   1384 3HG2 ILE A  93      24.609  10.711  20.656  1.00  0.62           H  
ATOM   1385 1HD1 ILE A  93      26.918   7.689  22.826  1.00  0.62           H  
ATOM   1386 2HD1 ILE A  93      25.744   8.318  23.991  1.00  0.62           H  
ATOM   1387 3HD1 ILE A  93      25.260   8.011  22.327  1.00  0.62           H  
ATOM   1388  N   PHE A  94      24.156  13.585  23.519  1.00  0.65           N  
ATOM   1389  CA  PHE A  94      23.133  14.626  23.498  1.00  0.65           C  
ATOM   1390  C   PHE A  94      23.722  16.039  23.363  1.00  0.65           C  
ATOM   1391  O   PHE A  94      23.052  16.945  22.865  1.00  0.65           O  
ATOM   1392  CB  PHE A  94      22.261  14.497  24.736  1.00  0.65           C  
ATOM   1393  CG  PHE A  94      21.168  13.461  24.648  1.00  0.65           C  
ATOM   1394  CD1 PHE A  94      21.377  12.110  24.903  1.00  0.65           C  
ATOM   1395  CD2 PHE A  94      19.887  13.875  24.363  1.00  0.65           C  
ATOM   1396  CE1 PHE A  94      20.337  11.213  24.856  1.00  0.65           C  
ATOM   1397  CE2 PHE A  94      18.849  12.991  24.312  1.00  0.65           C  
ATOM   1398  CZ  PHE A  94      19.074  11.651  24.561  1.00  0.65           C  
ATOM   1399  H   PHE A  94      24.340  13.089  24.391  1.00  0.65           H  
ATOM   1400  HA  PHE A  94      22.500  14.454  22.626  1.00  0.65           H  
ATOM   1401 1HB  PHE A  94      22.888  14.257  25.594  1.00  0.65           H  
ATOM   1402 2HB  PHE A  94      21.797  15.443  24.919  1.00  0.65           H  
ATOM   1403  HD1 PHE A  94      22.361  11.757  25.140  1.00  0.65           H  
ATOM   1404  HD2 PHE A  94      19.708  14.934  24.172  1.00  0.65           H  
ATOM   1405  HE1 PHE A  94      20.519  10.162  25.050  1.00  0.65           H  
ATOM   1406  HE2 PHE A  94      17.845  13.353  24.081  1.00  0.65           H  
ATOM   1407  HZ  PHE A  94      18.247  10.938  24.525  1.00  0.65           H  
ATOM   1408  N   SER A  95      24.973  16.236  23.811  1.00  0.69           N  
ATOM   1409  CA  SER A  95      25.636  17.525  23.660  1.00  0.69           C  
ATOM   1410  C   SER A  95      26.018  17.746  22.199  1.00  0.69           C  
ATOM   1411  O   SER A  95      25.836  18.837  21.657  1.00  0.69           O  
ATOM   1412  CB  SER A  95      26.913  17.587  24.487  1.00  0.69           C  
ATOM   1413  OG  SER A  95      26.657  17.514  25.856  1.00  0.69           O  
ATOM   1414  H   SER A  95      25.470  15.485  24.282  1.00  0.69           H  
ATOM   1415  HA  SER A  95      24.953  18.315  23.971  1.00  0.69           H  
ATOM   1416 1HB  SER A  95      27.564  16.769  24.201  1.00  0.69           H  
ATOM   1417 2HB  SER A  95      27.439  18.511  24.262  1.00  0.69           H  
ATOM   1418  HG  SER A  95      26.233  16.631  25.989  1.00  0.69           H  
ATOM   1419  N   GLU A  96      26.558  16.696  21.561  1.00  0.73           N  
ATOM   1420  CA  GLU A  96      26.977  16.794  20.167  1.00  0.73           C  
ATOM   1421  C   GLU A  96      25.785  16.929  19.225  1.00  0.73           C  
ATOM   1422  O   GLU A  96      25.828  17.721  18.280  1.00  0.73           O  
ATOM   1423  CB  GLU A  96      27.812  15.570  19.756  1.00  0.73           C  
ATOM   1424  CG  GLU A  96      29.196  15.467  20.410  1.00  0.73           C  
ATOM   1425  CD  GLU A  96      29.965  14.213  19.997  1.00  0.73           C  
ATOM   1426  OE1 GLU A  96      29.439  13.422  19.259  1.00  0.73           O  
ATOM   1427  OE2 GLU A  96      31.084  14.040  20.450  1.00  0.73           O  
ATOM   1428  H   GLU A  96      26.700  15.825  22.072  1.00  0.73           H  
ATOM   1429  HA  GLU A  96      27.593  17.686  20.058  1.00  0.73           H  
ATOM   1430 1HB  GLU A  96      27.261  14.661  20.013  1.00  0.73           H  
ATOM   1431 2HB  GLU A  96      27.952  15.574  18.678  1.00  0.73           H  
ATOM   1432 1HG  GLU A  96      29.780  16.343  20.135  1.00  0.73           H  
ATOM   1433 2HG  GLU A  96      29.074  15.473  21.490  1.00  0.73           H  
ATOM   1434  N   THR A  97      24.716  16.169  19.484  1.00  0.76           N  
ATOM   1435  CA  THR A  97      23.533  16.253  18.647  1.00  0.76           C  
ATOM   1436  C   THR A  97      22.274  16.558  19.431  1.00  0.76           C  
ATOM   1437  O   THR A  97      21.793  15.746  20.210  1.00  0.76           O  
ATOM   1438  CB  THR A  97      23.315  14.944  17.857  1.00  0.76           C  
ATOM   1439  OG1 THR A  97      24.448  14.686  17.008  1.00  0.76           O  
ATOM   1440  CG2 THR A  97      22.047  15.040  17.016  1.00  0.76           C  
ATOM   1441  H   THR A  97      24.727  15.509  20.263  1.00  0.76           H  
ATOM   1442  HA  THR A  97      23.674  17.061  17.931  1.00  0.76           H  
ATOM   1443  HB  THR A  97      23.214  14.117  18.560  1.00  0.76           H  
ATOM   1444  HG1 THR A  97      25.210  14.452  17.547  1.00  0.76           H  
ATOM   1445 1HG2 THR A  97      21.894  14.121  16.470  1.00  0.76           H  
ATOM   1446 2HG2 THR A  97      21.191  15.215  17.667  1.00  0.76           H  
ATOM   1447 3HG2 THR A  97      22.138  15.865  16.313  1.00  0.76           H  
ATOM   1448  N   LYS A  98      21.697  17.721  19.180  1.00  0.77           N  
ATOM   1449  CA  LYS A  98      20.437  18.061  19.820  1.00  0.77           C  
ATOM   1450  C   LYS A  98      19.372  17.085  19.372  1.00  0.77           C  
ATOM   1451  O   LYS A  98      19.249  16.847  18.166  1.00  0.77           O  
ATOM   1452  CB  LYS A  98      19.996  19.481  19.450  1.00  0.77           C  
ATOM   1453  CG  LYS A  98      18.646  19.910  20.060  1.00  0.77           C  
ATOM   1454  CD  LYS A  98      18.267  21.332  19.642  1.00  0.77           C  
ATOM   1455  CE  LYS A  98      16.879  21.732  20.171  1.00  0.77           C  
ATOM   1456  NZ  LYS A  98      15.790  20.930  19.506  1.00  0.77           N  
ATOM   1457  H   LYS A  98      22.143  18.368  18.547  1.00  0.77           H  
ATOM   1458  HA  LYS A  98      20.551  17.978  20.903  1.00  0.77           H  
ATOM   1459 1HB  LYS A  98      20.751  20.192  19.780  1.00  0.77           H  
ATOM   1460 2HB  LYS A  98      19.913  19.566  18.366  1.00  0.77           H  
ATOM   1461 1HG  LYS A  98      17.853  19.232  19.719  1.00  0.77           H  
ATOM   1462 2HG  LYS A  98      18.701  19.851  21.145  1.00  0.77           H  
ATOM   1463 1HD  LYS A  98      19.009  22.033  20.031  1.00  0.77           H  
ATOM   1464 2HD  LYS A  98      18.262  21.400  18.555  1.00  0.77           H  
ATOM   1465 1HE  LYS A  98      16.835  21.562  21.246  1.00  0.77           H  
ATOM   1466 2HE  LYS A  98      16.711  22.787  19.968  1.00  0.77           H  
ATOM   1467 1HZ  LYS A  98      14.880  21.181  19.839  1.00  0.77           H  
ATOM   1468 2HZ  LYS A  98      15.804  21.063  18.495  1.00  0.77           H  
ATOM   1469 3HZ  LYS A  98      15.936  19.944  19.697  1.00  0.77           H  
ATOM   1470  N   PHE A  99      18.581  16.566  20.305  1.00  0.76           N  
ATOM   1471  CA  PHE A  99      17.467  15.722  19.904  1.00  0.76           C  
ATOM   1472  C   PHE A  99      16.165  16.416  20.192  1.00  0.76           C  
ATOM   1473  O   PHE A  99      16.023  17.097  21.209  1.00  0.76           O  
ATOM   1474  CB  PHE A  99      17.512  14.358  20.564  1.00  0.76           C  
ATOM   1475  CG  PHE A  99      18.663  13.607  20.067  1.00  0.76           C  
ATOM   1476  CD1 PHE A  99      19.819  13.492  20.796  1.00  0.76           C  
ATOM   1477  CD2 PHE A  99      18.617  13.078  18.817  1.00  0.76           C  
ATOM   1478  CE1 PHE A  99      20.902  12.836  20.301  1.00  0.76           C  
ATOM   1479  CE2 PHE A  99      19.679  12.428  18.303  1.00  0.76           C  
ATOM   1480  CZ  PHE A  99      20.843  12.303  19.055  1.00  0.76           C  
ATOM   1481  H   PHE A  99      18.749  16.769  21.281  1.00  0.76           H  
ATOM   1482  HA  PHE A  99      17.514  15.557  18.830  1.00  0.76           H  
ATOM   1483 1HB  PHE A  99      17.595  14.455  21.644  1.00  0.76           H  
ATOM   1484 2HB  PHE A  99      16.595  13.802  20.335  1.00  0.76           H  
ATOM   1485  HD1 PHE A  99      19.866  13.939  21.764  1.00  0.76           H  
ATOM   1486  HD2 PHE A  99      17.707  13.192  18.225  1.00  0.76           H  
ATOM   1487  HE1 PHE A  99      21.811  12.762  20.893  1.00  0.76           H  
ATOM   1488  HE2 PHE A  99      19.599  12.022  17.302  1.00  0.76           H  
ATOM   1489  HZ  PHE A  99      21.706  11.789  18.658  1.00  0.76           H  
ATOM   1490  N   ASP A 100      15.213  16.235  19.299  1.00  0.73           N  
ATOM   1491  CA  ASP A 100      13.894  16.795  19.471  1.00  0.73           C  
ATOM   1492  C   ASP A 100      13.010  15.717  20.077  1.00  0.73           C  
ATOM   1493  O   ASP A 100      12.138  15.998  20.911  1.00  0.73           O  
ATOM   1494  CB  ASP A 100      13.370  17.259  18.120  1.00  0.73           C  
ATOM   1495  CG  ASP A 100      14.250  18.380  17.473  1.00  0.73           C  
ATOM   1496  OD1 ASP A 100      14.483  19.405  18.117  1.00  0.73           O  
ATOM   1497  OD2 ASP A 100      14.697  18.194  16.344  1.00  0.73           O  
ATOM   1498  H   ASP A 100      15.398  15.667  18.475  1.00  0.73           H  
ATOM   1499  HA  ASP A 100      13.939  17.639  20.158  1.00  0.73           H  
ATOM   1500 1HB  ASP A 100      13.369  16.401  17.469  1.00  0.73           H  
ATOM   1501 2HB  ASP A 100      12.343  17.609  18.219  1.00  0.73           H  
ATOM   1502  N   ALA A 101      13.296  14.467  19.703  1.00  0.70           N  
ATOM   1503  CA  ALA A 101      12.518  13.341  20.197  1.00  0.70           C  
ATOM   1504  C   ALA A 101      13.364  12.084  20.314  1.00  0.70           C  
ATOM   1505  O   ALA A 101      14.378  11.944  19.623  1.00  0.70           O  
ATOM   1506  CB  ALA A 101      11.337  13.073  19.286  1.00  0.70           C  
ATOM   1507  H   ALA A 101      14.034  14.314  19.015  1.00  0.70           H  
ATOM   1508  HA  ALA A 101      12.158  13.593  21.185  1.00  0.70           H  
ATOM   1509 1HB  ALA A 101      10.762  12.246  19.700  1.00  0.70           H  
ATOM   1510 2HB  ALA A 101      10.711  13.959  19.229  1.00  0.70           H  
ATOM   1511 3HB  ALA A 101      11.688  12.816  18.299  1.00  0.70           H  
ATOM   1512  N   VAL A 102      12.957  11.198  21.219  1.00  0.67           N  
ATOM   1513  CA  VAL A 102      13.656   9.923  21.405  1.00  0.67           C  
ATOM   1514  C   VAL A 102      12.677   8.734  21.425  1.00  0.67           C  
ATOM   1515  O   VAL A 102      11.654   8.792  22.119  1.00  0.67           O  
ATOM   1516  CB  VAL A 102      14.493   9.944  22.709  1.00  0.67           C  
ATOM   1517  CG1 VAL A 102      15.246   8.598  22.889  1.00  0.67           C  
ATOM   1518  CG2 VAL A 102      15.456  11.187  22.706  1.00  0.67           C  
ATOM   1519  H   VAL A 102      12.123  11.431  21.760  1.00  0.67           H  
ATOM   1520  HA  VAL A 102      14.339   9.797  20.574  1.00  0.67           H  
ATOM   1521  HB  VAL A 102      13.834  10.024  23.539  1.00  0.67           H  
ATOM   1522 1HG1 VAL A 102      15.807   8.610  23.821  1.00  0.67           H  
ATOM   1523 2HG1 VAL A 102      14.543   7.773  22.913  1.00  0.67           H  
ATOM   1524 3HG1 VAL A 102      15.924   8.446  22.068  1.00  0.67           H  
ATOM   1525 1HG2 VAL A 102      16.033  11.226  23.593  1.00  0.67           H  
ATOM   1526 2HG2 VAL A 102      16.113  11.181  21.911  1.00  0.67           H  
ATOM   1527 3HG2 VAL A 102      14.880  12.055  22.632  1.00  0.67           H  
ATOM   1528  N   ILE A 103      13.002   7.670  20.676  1.00  0.65           N  
ATOM   1529  CA  ILE A 103      12.193   6.448  20.640  1.00  0.65           C  
ATOM   1530  C   ILE A 103      12.948   5.320  21.384  1.00  0.65           C  
ATOM   1531  O   ILE A 103      14.127   5.051  21.109  1.00  0.65           O  
ATOM   1532  CB  ILE A 103      11.860   5.985  19.210  1.00  0.65           C  
ATOM   1533  CG1 ILE A 103      11.117   7.074  18.410  1.00  0.65           C  
ATOM   1534  CG2 ILE A 103      10.945   4.798  19.313  1.00  0.65           C  
ATOM   1535  CD1 ILE A 103      10.929   6.715  16.963  1.00  0.65           C  
ATOM   1536  H   ILE A 103      13.856   7.720  20.134  1.00  0.65           H  
ATOM   1537  HA  ILE A 103      11.259   6.640  21.146  1.00  0.65           H  
ATOM   1538  HB  ILE A 103      12.762   5.712  18.686  1.00  0.65           H  
ATOM   1539 1HG1 ILE A 103      10.149   7.246  18.837  1.00  0.65           H  
ATOM   1540 2HG1 ILE A 103      11.687   8.000  18.462  1.00  0.65           H  
ATOM   1541 1HG2 ILE A 103      10.700   4.459  18.321  1.00  0.65           H  
ATOM   1542 2HG2 ILE A 103      11.431   4.004  19.865  1.00  0.65           H  
ATOM   1543 3HG2 ILE A 103      10.036   5.073  19.832  1.00  0.65           H  
ATOM   1544 1HD1 ILE A 103      10.413   7.504  16.457  1.00  0.65           H  
ATOM   1545 2HD1 ILE A 103      11.893   6.558  16.506  1.00  0.65           H  
ATOM   1546 3HD1 ILE A 103      10.344   5.814  16.890  1.00  0.65           H  
ATOM   1547  N   HIS A 104      12.295   4.715  22.376  1.00  0.64           N  
ATOM   1548  CA  HIS A 104      12.973   3.749  23.229  1.00  0.64           C  
ATOM   1549  C   HIS A 104      12.721   2.257  22.972  1.00  0.64           C  
ATOM   1550  O   HIS A 104      11.663   1.724  23.327  1.00  0.64           O  
ATOM   1551  CB  HIS A 104      12.634   4.056  24.676  1.00  0.64           C  
ATOM   1552  CG  HIS A 104      13.065   5.416  25.104  1.00  0.64           C  
ATOM   1553  ND1 HIS A 104      14.224   5.640  25.805  1.00  0.64           N  
ATOM   1554  CD2 HIS A 104      12.492   6.631  24.927  1.00  0.64           C  
ATOM   1555  CE1 HIS A 104      14.339   6.928  26.046  1.00  0.64           C  
ATOM   1556  NE2 HIS A 104      13.309   7.539  25.525  1.00  0.64           N  
ATOM   1557  H   HIS A 104      11.330   4.967  22.553  1.00  0.64           H  
ATOM   1558  HA  HIS A 104      14.009   3.919  23.127  1.00  0.64           H  
ATOM   1559 1HB  HIS A 104      11.589   3.960  24.829  1.00  0.64           H  
ATOM   1560 2HB  HIS A 104      13.125   3.332  25.323  1.00  0.64           H  
ATOM   1561  HD2 HIS A 104      11.554   6.846  24.410  1.00  0.64           H  
ATOM   1562  HE1 HIS A 104      15.142   7.408  26.580  1.00  0.64           H  
ATOM   1563  HE2 HIS A 104      13.147   8.529  25.563  1.00  0.64           H  
ATOM   1564  N   PHE A 105      13.723   1.567  22.394  1.00  0.66           N  
ATOM   1565  CA  PHE A 105      13.612   0.135  22.113  1.00  0.66           C  
ATOM   1566  C   PHE A 105      14.654  -0.672  22.872  1.00  0.66           C  
ATOM   1567  O   PHE A 105      14.534  -1.894  22.986  1.00  0.66           O  
ATOM   1568  CB  PHE A 105      13.836  -0.184  20.641  1.00  0.66           C  
ATOM   1569  CG  PHE A 105      12.941   0.471  19.748  1.00  0.66           C  
ATOM   1570  CD1 PHE A 105      13.356   1.532  19.023  1.00  0.66           C  
ATOM   1571  CD2 PHE A 105      11.689   0.033  19.612  1.00  0.66           C  
ATOM   1572  CE1 PHE A 105      12.494   2.146  18.143  1.00  0.66           C  
ATOM   1573  CE2 PHE A 105      10.843   0.636  18.763  1.00  0.66           C  
ATOM   1574  CZ  PHE A 105      11.234   1.683  18.025  1.00  0.66           C  
ATOM   1575  H   PHE A 105      14.586   2.026  22.101  1.00  0.66           H  
ATOM   1576  HA  PHE A 105      12.618  -0.207  22.408  1.00  0.66           H  
ATOM   1577 1HB  PHE A 105      14.847   0.061  20.350  1.00  0.66           H  
ATOM   1578 2HB  PHE A 105      13.721  -1.254  20.498  1.00  0.66           H  
ATOM   1579  HD1 PHE A 105      14.382   1.871  19.155  1.00  0.66           H  
ATOM   1580  HD2 PHE A 105      11.354  -0.820  20.203  1.00  0.66           H  
ATOM   1581  HE1 PHE A 105      12.806   2.994  17.549  1.00  0.66           H  
ATOM   1582  HE2 PHE A 105       9.838   0.270  18.679  1.00  0.66           H  
ATOM   1583  HZ  PHE A 105      10.531   2.151  17.344  1.00  0.66           H  
ATOM   1584  N   ALA A 106      15.705  -0.011  23.354  1.00  0.69           N  
ATOM   1585  CA  ALA A 106      16.789  -0.763  23.973  1.00  0.69           C  
ATOM   1586  C   ALA A 106      16.306  -1.554  25.173  1.00  0.69           C  
ATOM   1587  O   ALA A 106      15.475  -1.075  25.949  1.00  0.69           O  
ATOM   1588  CB  ALA A 106      17.896   0.166  24.399  1.00  0.69           C  
ATOM   1589  H   ALA A 106      15.777   1.008  23.255  1.00  0.69           H  
ATOM   1590  HA  ALA A 106      17.175  -1.468  23.239  1.00  0.69           H  
ATOM   1591 1HB  ALA A 106      18.703  -0.417  24.834  1.00  0.69           H  
ATOM   1592 2HB  ALA A 106      18.265   0.706  23.549  1.00  0.69           H  
ATOM   1593 3HB  ALA A 106      17.510   0.869  25.135  1.00  0.69           H  
ATOM   1594  N   GLY A 107      16.863  -2.754  25.346  1.00  0.74           N  
ATOM   1595  CA  GLY A 107      16.529  -3.577  26.498  1.00  0.74           C  
ATOM   1596  C   GLY A 107      16.590  -5.081  26.229  1.00  0.74           C  
ATOM   1597  O   GLY A 107      16.668  -5.555  25.089  1.00  0.74           O  
ATOM   1598  H   GLY A 107      17.523  -3.098  24.665  1.00  0.74           H  
ATOM   1599 1HA  GLY A 107      17.196  -3.327  27.324  1.00  0.74           H  
ATOM   1600 2HA  GLY A 107      15.526  -3.321  26.828  1.00  0.74           H  
ATOM   1601  N   LEU A 108      16.544  -5.854  27.308  1.00  0.79           N  
ATOM   1602  CA  LEU A 108      16.652  -7.315  27.202  1.00  0.79           C  
ATOM   1603  C   LEU A 108      15.288  -7.898  26.868  1.00  0.79           C  
ATOM   1604  O   LEU A 108      14.610  -8.420  27.740  1.00  0.79           O  
ATOM   1605  CB  LEU A 108      17.130  -7.909  28.523  1.00  0.79           C  
ATOM   1606  CG  LEU A 108      17.608  -9.333  28.551  1.00  0.79           C  
ATOM   1607  CD1 LEU A 108      18.446  -9.564  29.834  1.00  0.79           C  
ATOM   1608  CD2 LEU A 108      16.396 -10.239  28.546  1.00  0.79           C  
ATOM   1609  H   LEU A 108      16.429  -5.401  28.218  1.00  0.79           H  
ATOM   1610  HA  LEU A 108      17.349  -7.566  26.407  1.00  0.79           H  
ATOM   1611 1HB  LEU A 108      17.865  -7.258  28.998  1.00  0.79           H  
ATOM   1612 2HB  LEU A 108      16.265  -7.959  29.107  1.00  0.79           H  
ATOM   1613  HG  LEU A 108      18.230  -9.542  27.680  1.00  0.79           H  
ATOM   1614 1HD1 LEU A 108      18.787 -10.601  29.868  1.00  0.79           H  
ATOM   1615 2HD1 LEU A 108      19.309  -8.898  29.835  1.00  0.79           H  
ATOM   1616 3HD1 LEU A 108      17.839  -9.362  30.706  1.00  0.79           H  
ATOM   1617 1HD2 LEU A 108      16.728 -11.259  28.573  1.00  0.79           H  
ATOM   1618 2HD2 LEU A 108      15.777 -10.038  29.416  1.00  0.79           H  
ATOM   1619 3HD2 LEU A 108      15.815 -10.072  27.652  1.00  0.79           H  
ATOM   1620  N   LYS A 109      14.916  -7.826  25.592  1.00  0.85           N  
ATOM   1621  CA  LYS A 109      13.568  -8.169  25.092  1.00  0.85           C  
ATOM   1622  C   LYS A 109      13.043  -9.591  25.379  1.00  0.85           C  
ATOM   1623  O   LYS A 109      11.845  -9.847  25.265  1.00  0.85           O  
ATOM   1624  CB  LYS A 109      13.512  -7.958  23.578  1.00  0.85           C  
ATOM   1625  CG  LYS A 109      14.343  -8.955  22.768  1.00  0.85           C  
ATOM   1626  CD  LYS A 109      14.288  -8.658  21.271  1.00  0.85           C  
ATOM   1627  CE  LYS A 109      15.070  -9.718  20.472  1.00  0.85           C  
ATOM   1628  NZ  LYS A 109      15.115  -9.421  19.010  1.00  0.85           N  
ATOM   1629  H   LYS A 109      15.589  -7.381  24.964  1.00  0.85           H  
ATOM   1630  HA  LYS A 109      12.868  -7.471  25.550  1.00  0.85           H  
ATOM   1631 1HB  LYS A 109      12.480  -8.022  23.237  1.00  0.85           H  
ATOM   1632 2HB  LYS A 109      13.878  -6.956  23.340  1.00  0.85           H  
ATOM   1633 1HG  LYS A 109      15.379  -8.909  23.104  1.00  0.85           H  
ATOM   1634 2HG  LYS A 109      13.971  -9.965  22.932  1.00  0.85           H  
ATOM   1635 1HD  LYS A 109      13.251  -8.654  20.928  1.00  0.85           H  
ATOM   1636 2HD  LYS A 109      14.718  -7.675  21.085  1.00  0.85           H  
ATOM   1637 1HE  LYS A 109      16.087  -9.758  20.843  1.00  0.85           H  
ATOM   1638 2HE  LYS A 109      14.598 -10.694  20.623  1.00  0.85           H  
ATOM   1639 1HZ  LYS A 109      15.634 -10.144  18.509  1.00  0.85           H  
ATOM   1640 2HZ  LYS A 109      14.188  -9.398  18.560  1.00  0.85           H  
ATOM   1641 3HZ  LYS A 109      15.564  -8.544  18.868  1.00  0.85           H  
ATOM   1642  N   ALA A 110      13.919 -10.536  25.672  1.00  0.89           N  
ATOM   1643  CA  ALA A 110      13.468 -11.903  25.919  1.00  0.89           C  
ATOM   1644  C   ALA A 110      12.860 -12.066  27.312  1.00  0.89           C  
ATOM   1645  O   ALA A 110      13.534 -11.867  28.326  1.00  0.89           O  
ATOM   1646  CB  ALA A 110      14.628 -12.854  25.754  1.00  0.89           C  
ATOM   1647  H   ALA A 110      14.894 -10.293  25.755  1.00  0.89           H  
ATOM   1648  HA  ALA A 110      12.696 -12.146  25.189  1.00  0.89           H  
ATOM   1649 1HB  ALA A 110      14.290 -13.868  25.922  1.00  0.89           H  
ATOM   1650 2HB  ALA A 110      15.036 -12.763  24.750  1.00  0.89           H  
ATOM   1651 3HB  ALA A 110      15.392 -12.604  26.462  1.00  0.89           H  
ATOM   1652  N   VAL A 111      11.596 -12.493  27.361  1.00  0.92           N  
ATOM   1653  CA  VAL A 111      10.923 -12.624  28.649  1.00  0.92           C  
ATOM   1654  C   VAL A 111      11.559 -13.717  29.490  1.00  0.92           C  
ATOM   1655  O   VAL A 111      11.913 -13.489  30.647  1.00  0.92           O  
ATOM   1656  CB  VAL A 111       9.429 -12.958  28.456  1.00  0.92           C  
ATOM   1657  CG1 VAL A 111       8.781 -13.257  29.809  1.00  0.92           C  
ATOM   1658  CG2 VAL A 111       8.727 -11.805  27.774  1.00  0.92           C  
ATOM   1659  H   VAL A 111      11.090 -12.660  26.501  1.00  0.92           H  
ATOM   1660  HA  VAL A 111      11.012 -11.677  29.175  1.00  0.92           H  
ATOM   1661  HB  VAL A 111       9.341 -13.852  27.840  1.00  0.92           H  
ATOM   1662 1HG1 VAL A 111       7.729 -13.508  29.656  1.00  0.92           H  
ATOM   1663 2HG1 VAL A 111       9.292 -14.094  30.278  1.00  0.92           H  
ATOM   1664 3HG1 VAL A 111       8.848 -12.396  30.452  1.00  0.92           H  
ATOM   1665 1HG2 VAL A 111       7.675 -12.049  27.630  1.00  0.92           H  
ATOM   1666 2HG2 VAL A 111       8.802 -10.940  28.379  1.00  0.92           H  
ATOM   1667 3HG2 VAL A 111       9.191 -11.610  26.807  1.00  0.92           H  
ATOM   1668  N   GLY A 112      11.764 -14.883  28.886  1.00  0.94           N  
ATOM   1669  CA  GLY A 112      12.353 -16.010  29.592  1.00  0.94           C  
ATOM   1670  C   GLY A 112      13.679 -15.621  30.224  1.00  0.94           C  
ATOM   1671  O   GLY A 112      13.897 -15.821  31.419  1.00  0.94           O  
ATOM   1672  H   GLY A 112      11.476 -14.994  27.926  1.00  0.94           H  
ATOM   1673 1HA  GLY A 112      11.663 -16.358  30.363  1.00  0.94           H  
ATOM   1674 2HA  GLY A 112      12.505 -16.834  28.897  1.00  0.94           H  
ATOM   1675  N   GLU A 113      14.560 -15.034  29.433  1.00  0.95           N  
ATOM   1676  CA  GLU A 113      15.867 -14.668  29.941  1.00  0.95           C  
ATOM   1677  C   GLU A 113      15.760 -13.658  31.085  1.00  0.95           C  
ATOM   1678  O   GLU A 113      16.526 -13.750  32.043  1.00  0.95           O  
ATOM   1679  CB  GLU A 113      16.715 -14.131  28.807  1.00  0.95           C  
ATOM   1680  CG  GLU A 113      17.059 -15.187  27.772  1.00  0.95           C  
ATOM   1681  CD  GLU A 113      17.844 -14.677  26.610  1.00  0.95           C  
ATOM   1682  OE1 GLU A 113      18.214 -13.532  26.608  1.00  0.95           O  
ATOM   1683  OE2 GLU A 113      18.030 -15.432  25.686  1.00  0.95           O  
ATOM   1684  H   GLU A 113      14.326 -14.859  28.468  1.00  0.95           H  
ATOM   1685  HA  GLU A 113      16.346 -15.567  30.334  1.00  0.95           H  
ATOM   1686 1HB  GLU A 113      16.166 -13.362  28.321  1.00  0.95           H  
ATOM   1687 2HB  GLU A 113      17.633 -13.695  29.196  1.00  0.95           H  
ATOM   1688 1HG  GLU A 113      17.624 -15.982  28.258  1.00  0.95           H  
ATOM   1689 2HG  GLU A 113      16.127 -15.618  27.403  1.00  0.95           H  
ATOM   1690  N   SER A 114      14.794 -12.725  31.034  1.00  0.95           N  
ATOM   1691  CA  SER A 114      14.651 -11.762  32.129  1.00  0.95           C  
ATOM   1692  C   SER A 114      14.187 -12.439  33.427  1.00  0.95           C  
ATOM   1693  O   SER A 114      14.325 -11.872  34.512  1.00  0.95           O  
ATOM   1694  CB  SER A 114      13.654 -10.694  31.793  1.00  0.95           C  
ATOM   1695  OG  SER A 114      12.374 -11.198  31.811  1.00  0.95           O  
ATOM   1696  H   SER A 114      14.181 -12.650  30.216  1.00  0.95           H  
ATOM   1697  HA  SER A 114      15.621 -11.297  32.307  1.00  0.95           H  
ATOM   1698 1HB  SER A 114      13.729  -9.919  32.505  1.00  0.95           H  
ATOM   1699 2HB  SER A 114      13.874 -10.279  30.813  1.00  0.95           H  
ATOM   1700  HG  SER A 114      12.400 -12.031  31.307  1.00  0.95           H  
ATOM   1701  N   VAL A 115      13.616 -13.649  33.322  1.00  0.94           N  
ATOM   1702  CA  VAL A 115      13.195 -14.396  34.501  1.00  0.94           C  
ATOM   1703  C   VAL A 115      14.448 -14.964  35.162  1.00  0.94           C  
ATOM   1704  O   VAL A 115      14.589 -14.944  36.386  1.00  0.94           O  
ATOM   1705  CB  VAL A 115      12.213 -15.545  34.145  1.00  0.94           C  
ATOM   1706  CG1 VAL A 115      11.921 -16.373  35.377  1.00  0.94           C  
ATOM   1707  CG2 VAL A 115      10.912 -14.976  33.567  1.00  0.94           C  
ATOM   1708  H   VAL A 115      13.482 -14.073  32.402  1.00  0.94           H  
ATOM   1709  HA  VAL A 115      12.703 -13.716  35.194  1.00  0.94           H  
ATOM   1710  HB  VAL A 115      12.678 -16.199  33.423  1.00  0.94           H  
ATOM   1711 1HG1 VAL A 115      11.249 -17.188  35.115  1.00  0.94           H  
ATOM   1712 2HG1 VAL A 115      12.854 -16.784  35.765  1.00  0.94           H  
ATOM   1713 3HG1 VAL A 115      11.454 -15.746  36.135  1.00  0.94           H  
ATOM   1714 1HG2 VAL A 115      10.235 -15.789  33.312  1.00  0.94           H  
ATOM   1715 2HG2 VAL A 115      10.452 -14.344  34.292  1.00  0.94           H  
ATOM   1716 3HG2 VAL A 115      11.131 -14.404  32.685  1.00  0.94           H  
ATOM   1717  N   GLU A 116      15.352 -15.495  34.329  1.00  0.92           N  
ATOM   1718  CA  GLU A 116      16.623 -16.059  34.803  1.00  0.92           C  
ATOM   1719  C   GLU A 116      17.647 -14.995  35.262  1.00  0.92           C  
ATOM   1720  O   GLU A 116      18.393 -15.212  36.219  1.00  0.92           O  
ATOM   1721  CB  GLU A 116      17.268 -16.923  33.708  1.00  0.92           C  
ATOM   1722  CG  GLU A 116      16.506 -18.211  33.366  1.00  0.92           C  
ATOM   1723  CD  GLU A 116      17.209 -19.076  32.322  1.00  0.92           C  
ATOM   1724  OE1 GLU A 116      18.218 -18.658  31.797  1.00  0.92           O  
ATOM   1725  OE2 GLU A 116      16.735 -20.159  32.066  1.00  0.92           O  
ATOM   1726  H   GLU A 116      15.130 -15.495  33.330  1.00  0.92           H  
ATOM   1727  HA  GLU A 116      16.404 -16.700  35.657  1.00  0.92           H  
ATOM   1728 1HB  GLU A 116      17.352 -16.333  32.793  1.00  0.92           H  
ATOM   1729 2HB  GLU A 116      18.277 -17.196  34.012  1.00  0.92           H  
ATOM   1730 1HG  GLU A 116      16.370 -18.792  34.275  1.00  0.92           H  
ATOM   1731 2HG  GLU A 116      15.518 -17.932  32.993  1.00  0.92           H  
ATOM   1732  N   LYS A 117      17.669 -13.844  34.580  1.00  0.90           N  
ATOM   1733  CA  LYS A 117      18.620 -12.751  34.827  1.00  0.90           C  
ATOM   1734  C   LYS A 117      17.984 -11.381  35.136  1.00  0.90           C  
ATOM   1735  O   LYS A 117      18.371 -10.387  34.508  1.00  0.90           O  
ATOM   1736  CB  LYS A 117      19.554 -12.581  33.625  1.00  0.90           C  
ATOM   1737  CG  LYS A 117      20.448 -13.770  33.337  1.00  0.90           C  
ATOM   1738  CD  LYS A 117      21.394 -13.477  32.176  1.00  0.90           C  
ATOM   1739  CE  LYS A 117      22.308 -14.662  31.897  1.00  0.90           C  
ATOM   1740  NZ  LYS A 117      23.231 -14.398  30.761  1.00  0.90           N  
ATOM   1741  H   LYS A 117      17.026 -13.745  33.800  1.00  0.90           H  
ATOM   1742  HA  LYS A 117      19.235 -13.032  35.681  1.00  0.90           H  
ATOM   1743 1HB  LYS A 117      18.956 -12.386  32.730  1.00  0.90           H  
ATOM   1744 2HB  LYS A 117      20.196 -11.720  33.784  1.00  0.90           H  
ATOM   1745 1HG  LYS A 117      21.027 -14.020  34.228  1.00  0.90           H  
ATOM   1746 2HG  LYS A 117      19.828 -14.632  33.078  1.00  0.90           H  
ATOM   1747 1HD  LYS A 117      20.810 -13.256  31.280  1.00  0.90           H  
ATOM   1748 2HD  LYS A 117      22.005 -12.605  32.415  1.00  0.90           H  
ATOM   1749 1HE  LYS A 117      22.896 -14.874  32.788  1.00  0.90           H  
ATOM   1750 2HE  LYS A 117      21.696 -15.534  31.660  1.00  0.90           H  
ATOM   1751 1HZ  LYS A 117      23.817 -15.207  30.610  1.00  0.90           H  
ATOM   1752 2HZ  LYS A 117      22.695 -14.211  29.925  1.00  0.90           H  
ATOM   1753 3HZ  LYS A 117      23.810 -13.599  30.975  1.00  0.90           H  
ATOM   1754  N   PRO A 118      17.035 -11.267  36.088  1.00  0.87           N  
ATOM   1755  CA  PRO A 118      16.310 -10.050  36.404  1.00  0.87           C  
ATOM   1756  C   PRO A 118      17.222  -8.914  36.870  1.00  0.87           C  
ATOM   1757  O   PRO A 118      16.868  -7.744  36.750  1.00  0.87           O  
ATOM   1758  CB  PRO A 118      15.382 -10.499  37.536  1.00  0.87           C  
ATOM   1759  CG  PRO A 118      16.063 -11.708  38.134  1.00  0.87           C  
ATOM   1760  CD  PRO A 118      16.730 -12.380  36.975  1.00  0.87           C  
ATOM   1761  HA  PRO A 118      15.714  -9.755  35.525  1.00  0.87           H  
ATOM   1762 1HB  PRO A 118      15.239  -9.683  38.255  1.00  0.87           H  
ATOM   1763 2HB  PRO A 118      14.392 -10.747  37.122  1.00  0.87           H  
ATOM   1764 1HG  PRO A 118      16.767 -11.409  38.921  1.00  0.87           H  
ATOM   1765 2HG  PRO A 118      15.314 -12.361  38.608  1.00  0.87           H  
ATOM   1766 1HD  PRO A 118      17.627 -12.904  37.310  1.00  0.87           H  
ATOM   1767 2HD  PRO A 118      16.017 -13.033  36.500  1.00  0.87           H  
ATOM   1768  N   LEU A 119      18.404  -9.240  37.418  1.00  0.84           N  
ATOM   1769  CA  LEU A 119      19.329  -8.184  37.842  1.00  0.84           C  
ATOM   1770  C   LEU A 119      19.857  -7.413  36.643  1.00  0.84           C  
ATOM   1771  O   LEU A 119      19.841  -6.178  36.606  1.00  0.84           O  
ATOM   1772  CB  LEU A 119      20.501  -8.750  38.638  1.00  0.84           C  
ATOM   1773  CG  LEU A 119      21.540  -7.705  39.057  1.00  0.84           C  
ATOM   1774  CD1 LEU A 119      20.862  -6.647  39.915  1.00  0.84           C  
ATOM   1775  CD2 LEU A 119      22.663  -8.388  39.821  1.00  0.84           C  
ATOM   1776  H   LEU A 119      18.665 -10.207  37.531  1.00  0.84           H  
ATOM   1777  HA  LEU A 119      18.785  -7.487  38.480  1.00  0.84           H  
ATOM   1778 1HB  LEU A 119      20.117  -9.224  39.539  1.00  0.84           H  
ATOM   1779 2HB  LEU A 119      21.007  -9.503  38.037  1.00  0.84           H  
ATOM   1780  HG  LEU A 119      21.949  -7.217  38.170  1.00  0.84           H  
ATOM   1781 1HD1 LEU A 119      21.593  -5.896  40.212  1.00  0.84           H  
ATOM   1782 2HD1 LEU A 119      20.065  -6.169  39.340  1.00  0.84           H  
ATOM   1783 3HD1 LEU A 119      20.441  -7.114  40.803  1.00  0.84           H  
ATOM   1784 1HD2 LEU A 119      23.404  -7.645  40.118  1.00  0.84           H  
ATOM   1785 2HD2 LEU A 119      22.258  -8.872  40.710  1.00  0.84           H  
ATOM   1786 3HD2 LEU A 119      23.134  -9.136  39.183  1.00  0.84           H  
ATOM   1787  N   LEU A 120      20.328  -8.168  35.652  1.00  0.80           N  
ATOM   1788  CA  LEU A 120      20.867  -7.595  34.434  1.00  0.80           C  
ATOM   1789  C   LEU A 120      19.788  -6.812  33.753  1.00  0.80           C  
ATOM   1790  O   LEU A 120      19.992  -5.673  33.329  1.00  0.80           O  
ATOM   1791  CB  LEU A 120      21.365  -8.684  33.486  1.00  0.80           C  
ATOM   1792  CG  LEU A 120      21.877  -8.174  32.155  1.00  0.80           C  
ATOM   1793  CD1 LEU A 120      23.047  -7.239  32.403  1.00  0.80           C  
ATOM   1794  CD2 LEU A 120      22.279  -9.356  31.284  1.00  0.80           C  
ATOM   1795  H   LEU A 120      20.292  -9.170  35.749  1.00  0.80           H  
ATOM   1796  HA  LEU A 120      21.689  -6.927  34.684  1.00  0.80           H  
ATOM   1797 1HB  LEU A 120      22.164  -9.239  33.971  1.00  0.80           H  
ATOM   1798 2HB  LEU A 120      20.542  -9.367  33.280  1.00  0.80           H  
ATOM   1799  HG  LEU A 120      21.090  -7.608  31.654  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 120      23.418  -6.857  31.450  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 120      22.718  -6.403  33.023  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 120      23.843  -7.779  32.911  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 120      22.643  -8.992  30.321  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 120      23.066  -9.922  31.781  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 120      21.412 -10.000  31.127  1.00  0.80           H  
ATOM   1806  N   TYR A 121      18.633  -7.446  33.649  1.00  0.77           N  
ATOM   1807  CA  TYR A 121      17.489  -6.848  33.023  1.00  0.77           C  
ATOM   1808  C   TYR A 121      17.120  -5.522  33.674  1.00  0.77           C  
ATOM   1809  O   TYR A 121      16.998  -4.509  32.988  1.00  0.77           O  
ATOM   1810  CB  TYR A 121      16.352  -7.832  33.050  1.00  0.77           C  
ATOM   1811  CG  TYR A 121      15.136  -7.324  32.496  1.00  0.77           C  
ATOM   1812  CD1 TYR A 121      15.138  -6.853  31.242  1.00  0.77           C  
ATOM   1813  CD2 TYR A 121      14.013  -7.389  33.187  1.00  0.77           C  
ATOM   1814  CE1 TYR A 121      13.993  -6.429  30.641  1.00  0.77           C  
ATOM   1815  CE2 TYR A 121      12.886  -6.975  32.616  1.00  0.77           C  
ATOM   1816  CZ  TYR A 121      12.847  -6.481  31.341  1.00  0.77           C  
ATOM   1817  OH  TYR A 121      11.659  -6.039  30.769  1.00  0.77           O  
ATOM   1818  H   TYR A 121      18.548  -8.390  34.026  1.00  0.77           H  
ATOM   1819  HA  TYR A 121      17.732  -6.654  31.980  1.00  0.77           H  
ATOM   1820 1HB  TYR A 121      16.622  -8.737  32.521  1.00  0.77           H  
ATOM   1821 2HB  TYR A 121      16.161  -8.105  34.072  1.00  0.77           H  
ATOM   1822  HD1 TYR A 121      16.067  -6.808  30.734  1.00  0.77           H  
ATOM   1823  HD2 TYR A 121      14.003  -7.785  34.204  1.00  0.77           H  
ATOM   1824  HE1 TYR A 121      14.009  -6.050  29.622  1.00  0.77           H  
ATOM   1825  HE2 TYR A 121      11.998  -7.039  33.185  1.00  0.77           H  
ATOM   1826  HH  TYR A 121      10.902  -6.241  31.355  1.00  0.77           H  
ATOM   1827  N   TYR A 122      16.976  -5.510  34.999  1.00  0.74           N  
ATOM   1828  CA  TYR A 122      16.646  -4.291  35.718  1.00  0.74           C  
ATOM   1829  C   TYR A 122      17.644  -3.197  35.385  1.00  0.74           C  
ATOM   1830  O   TYR A 122      17.268  -2.067  35.068  1.00  0.74           O  
ATOM   1831  CB  TYR A 122      16.656  -4.532  37.226  1.00  0.74           C  
ATOM   1832  CG  TYR A 122      16.379  -3.290  38.041  1.00  0.74           C  
ATOM   1833  CD1 TYR A 122      15.076  -2.873  38.263  1.00  0.74           C  
ATOM   1834  CD2 TYR A 122      17.436  -2.559  38.552  1.00  0.74           C  
ATOM   1835  CE1 TYR A 122      14.838  -1.730  39.005  1.00  0.74           C  
ATOM   1836  CE2 TYR A 122      17.202  -1.418  39.283  1.00  0.74           C  
ATOM   1837  CZ  TYR A 122      15.909  -1.001  39.513  1.00  0.74           C  
ATOM   1838  OH  TYR A 122      15.673   0.140  40.247  1.00  0.74           O  
ATOM   1839  H   TYR A 122      17.081  -6.367  35.536  1.00  0.74           H  
ATOM   1840  HA  TYR A 122      15.654  -3.962  35.409  1.00  0.74           H  
ATOM   1841 1HB  TYR A 122      15.908  -5.285  37.477  1.00  0.74           H  
ATOM   1842 2HB  TYR A 122      17.629  -4.929  37.522  1.00  0.74           H  
ATOM   1843  HD1 TYR A 122      14.241  -3.447  37.855  1.00  0.74           H  
ATOM   1844  HD2 TYR A 122      18.458  -2.890  38.371  1.00  0.74           H  
ATOM   1845  HE1 TYR A 122      13.814  -1.400  39.184  1.00  0.74           H  
ATOM   1846  HE2 TYR A 122      18.042  -0.846  39.680  1.00  0.74           H  
ATOM   1847  HH  TYR A 122      14.728   0.299  40.297  1.00  0.74           H  
ATOM   1848  N   ASN A 123      18.926  -3.512  35.453  1.00  0.72           N  
ATOM   1849  CA  ASN A 123      19.907  -2.494  35.149  1.00  0.72           C  
ATOM   1850  C   ASN A 123      19.849  -2.018  33.686  1.00  0.72           C  
ATOM   1851  O   ASN A 123      19.904  -0.814  33.409  1.00  0.72           O  
ATOM   1852  CB  ASN A 123      21.268  -3.031  35.516  1.00  0.72           C  
ATOM   1853  CG  ASN A 123      21.484  -3.032  37.002  1.00  0.72           C  
ATOM   1854  OD1 ASN A 123      20.852  -2.248  37.719  1.00  0.72           O  
ATOM   1855  ND2 ASN A 123      22.352  -3.885  37.479  1.00  0.72           N  
ATOM   1856  H   ASN A 123      19.222  -4.455  35.720  1.00  0.72           H  
ATOM   1857  HA  ASN A 123      19.699  -1.637  35.781  1.00  0.72           H  
ATOM   1858 1HB  ASN A 123      21.357  -4.058  35.144  1.00  0.72           H  
ATOM   1859 2HB  ASN A 123      22.037  -2.447  35.045  1.00  0.72           H  
ATOM   1860 1HD2 ASN A 123      22.537  -3.910  38.461  1.00  0.72           H  
ATOM   1861 2HD2 ASN A 123      22.829  -4.509  36.861  1.00  0.72           H  
ATOM   1862  N   ASN A 124      19.670  -2.930  32.737  1.00  0.69           N  
ATOM   1863  CA  ASN A 124      19.634  -2.498  31.346  1.00  0.69           C  
ATOM   1864  C   ASN A 124      18.378  -1.691  30.999  1.00  0.69           C  
ATOM   1865  O   ASN A 124      18.444  -0.728  30.230  1.00  0.69           O  
ATOM   1866  CB  ASN A 124      19.764  -3.682  30.400  1.00  0.69           C  
ATOM   1867  CG  ASN A 124      21.171  -4.250  30.329  1.00  0.69           C  
ATOM   1868  OD1 ASN A 124      22.142  -3.618  30.763  1.00  0.69           O  
ATOM   1869  ND2 ASN A 124      21.293  -5.404  29.724  1.00  0.69           N  
ATOM   1870  H   ASN A 124      19.601  -3.920  32.969  1.00  0.69           H  
ATOM   1871  HA  ASN A 124      20.486  -1.840  31.179  1.00  0.69           H  
ATOM   1872 1HB  ASN A 124      19.086  -4.475  30.738  1.00  0.69           H  
ATOM   1873 2HB  ASN A 124      19.448  -3.389  29.401  1.00  0.69           H  
ATOM   1874 1HD2 ASN A 124      22.203  -5.808  29.576  1.00  0.69           H  
ATOM   1875 2HD2 ASN A 124      20.483  -5.861  29.370  1.00  0.69           H  
ATOM   1876  N   ASN A 125      17.244  -2.078  31.579  1.00  0.67           N  
ATOM   1877  CA  ASN A 125      15.964  -1.449  31.290  1.00  0.67           C  
ATOM   1878  C   ASN A 125      15.560  -0.313  32.241  1.00  0.67           C  
ATOM   1879  O   ASN A 125      15.133   0.745  31.777  1.00  0.67           O  
ATOM   1880  CB  ASN A 125      14.913  -2.532  31.216  1.00  0.67           C  
ATOM   1881  CG  ASN A 125      15.035  -3.381  29.956  1.00  0.67           C  
ATOM   1882  OD1 ASN A 125      15.993  -4.170  29.733  1.00  0.67           O  
ATOM   1883  ND2 ASN A 125      14.022  -3.235  29.132  1.00  0.67           N  
ATOM   1884  H   ASN A 125      17.262  -2.869  32.216  1.00  0.67           H  
ATOM   1885  HA  ASN A 125      16.037  -1.006  30.297  1.00  0.67           H  
ATOM   1886 1HB  ASN A 125      15.022  -3.182  32.080  1.00  0.67           H  
ATOM   1887 2HB  ASN A 125      13.927  -2.102  31.262  1.00  0.67           H  
ATOM   1888 1HD2 ASN A 125      13.959  -3.751  28.279  1.00  0.67           H  
ATOM   1889 2HD2 ASN A 125      13.291  -2.600  29.374  1.00  0.67           H  
ATOM   1890  N   ILE A 126      15.720  -0.460  33.554  1.00  0.65           N  
ATOM   1891  CA  ILE A 126      15.312   0.619  34.454  1.00  0.65           C  
ATOM   1892  C   ILE A 126      16.398   1.626  34.652  1.00  0.65           C  
ATOM   1893  O   ILE A 126      16.171   2.819  34.475  1.00  0.65           O  
ATOM   1894  CB  ILE A 126      14.892   0.122  35.839  1.00  0.65           C  
ATOM   1895  CG1 ILE A 126      13.766  -0.800  35.688  1.00  0.65           C  
ATOM   1896  CG2 ILE A 126      14.549   1.301  36.733  1.00  0.65           C  
ATOM   1897  CD1 ILE A 126      12.609  -0.175  35.001  1.00  0.65           C  
ATOM   1898  H   ILE A 126      16.113  -1.306  33.951  1.00  0.65           H  
ATOM   1899  HA  ILE A 126      14.460   1.131  34.005  1.00  0.65           H  
ATOM   1900  HB  ILE A 126      15.710  -0.440  36.284  1.00  0.65           H  
ATOM   1901 1HG1 ILE A 126      14.121  -1.649  35.127  1.00  0.65           H  
ATOM   1902 2HG1 ILE A 126      13.430  -1.138  36.656  1.00  0.65           H  
ATOM   1903 1HG2 ILE A 126      14.258   0.944  37.713  1.00  0.65           H  
ATOM   1904 2HG2 ILE A 126      15.421   1.948  36.828  1.00  0.65           H  
ATOM   1905 3HG2 ILE A 126      13.731   1.860  36.292  1.00  0.65           H  
ATOM   1906 1HD1 ILE A 126      11.808  -0.893  34.893  1.00  0.65           H  
ATOM   1907 2HD1 ILE A 126      12.253   0.679  35.572  1.00  0.65           H  
ATOM   1908 3HD1 ILE A 126      12.931   0.154  34.021  1.00  0.65           H  
ATOM   1909  N   VAL A 127      17.596   1.164  34.971  1.00  0.63           N  
ATOM   1910  CA  VAL A 127      18.658   2.135  35.182  1.00  0.63           C  
ATOM   1911  C   VAL A 127      18.901   2.814  33.841  1.00  0.63           C  
ATOM   1912  O   VAL A 127      18.985   4.041  33.762  1.00  0.63           O  
ATOM   1913  CB  VAL A 127      19.922   1.488  35.761  1.00  0.63           C  
ATOM   1914  CG1 VAL A 127      21.053   2.507  35.810  1.00  0.63           C  
ATOM   1915  CG2 VAL A 127      19.586   0.934  37.145  1.00  0.63           C  
ATOM   1916  H   VAL A 127      17.739   0.155  35.066  1.00  0.63           H  
ATOM   1917  HA  VAL A 127      18.316   2.885  35.894  1.00  0.63           H  
ATOM   1918  HB  VAL A 127      20.243   0.699  35.132  1.00  0.63           H  
ATOM   1919 1HG1 VAL A 127      21.953   2.043  36.215  1.00  0.63           H  
ATOM   1920 2HG1 VAL A 127      21.258   2.880  34.807  1.00  0.63           H  
ATOM   1921 3HG1 VAL A 127      20.759   3.339  36.447  1.00  0.63           H  
ATOM   1922 1HG2 VAL A 127      20.466   0.455  37.575  1.00  0.63           H  
ATOM   1923 2HG2 VAL A 127      19.263   1.746  37.794  1.00  0.63           H  
ATOM   1924 3HG2 VAL A 127      18.780   0.199  37.056  1.00  0.63           H  
ATOM   1925  N   GLY A 128      18.934   2.014  32.773  1.00  0.62           N  
ATOM   1926  CA  GLY A 128      19.069   2.535  31.415  1.00  0.62           C  
ATOM   1927  C   GLY A 128      17.996   3.598  31.108  1.00  0.62           C  
ATOM   1928  O   GLY A 128      18.332   4.728  30.741  1.00  0.62           O  
ATOM   1929  H   GLY A 128      18.916   1.006  32.920  1.00  0.62           H  
ATOM   1930 1HA  GLY A 128      20.064   2.962  31.287  1.00  0.62           H  
ATOM   1931 2HA  GLY A 128      18.980   1.711  30.706  1.00  0.62           H  
ATOM   1932  N   THR A 129      16.703   3.263  31.291  1.00  0.61           N  
ATOM   1933  CA  THR A 129      15.642   4.232  31.005  1.00  0.61           C  
ATOM   1934  C   THR A 129      15.738   5.484  31.862  1.00  0.61           C  
ATOM   1935  O   THR A 129      15.597   6.595  31.335  1.00  0.61           O  
ATOM   1936  CB  THR A 129      14.245   3.624  31.236  1.00  0.61           C  
ATOM   1937  OG1 THR A 129      14.021   2.565  30.302  1.00  0.61           O  
ATOM   1938  CG2 THR A 129      13.201   4.690  31.089  1.00  0.61           C  
ATOM   1939  H   THR A 129      16.428   2.333  31.590  1.00  0.61           H  
ATOM   1940  HA  THR A 129      15.715   4.525  29.967  1.00  0.61           H  
ATOM   1941  HB  THR A 129      14.189   3.210  32.245  1.00  0.61           H  
ATOM   1942  HG1 THR A 129      14.509   1.777  30.610  1.00  0.61           H  
ATOM   1943 1HG2 THR A 129      12.234   4.267  31.261  1.00  0.61           H  
ATOM   1944 2HG2 THR A 129      13.392   5.455  31.816  1.00  0.61           H  
ATOM   1945 3HG2 THR A 129      13.251   5.112  30.101  1.00  0.61           H  
ATOM   1946  N   VAL A 130      15.989   5.336  33.157  1.00  0.60           N  
ATOM   1947  CA  VAL A 130      16.089   6.493  34.027  1.00  0.60           C  
ATOM   1948  C   VAL A 130      17.247   7.376  33.611  1.00  0.60           C  
ATOM   1949  O   VAL A 130      17.105   8.596  33.566  1.00  0.60           O  
ATOM   1950  CB  VAL A 130      16.238   6.088  35.496  1.00  0.60           C  
ATOM   1951  CG1 VAL A 130      16.560   7.321  36.326  1.00  0.60           C  
ATOM   1952  CG2 VAL A 130      14.936   5.459  35.980  1.00  0.60           C  
ATOM   1953  H   VAL A 130      16.106   4.401  33.550  1.00  0.60           H  
ATOM   1954  HA  VAL A 130      15.168   7.064  33.937  1.00  0.60           H  
ATOM   1955  HB  VAL A 130      17.059   5.372  35.597  1.00  0.60           H  
ATOM   1956 1HG1 VAL A 130      16.671   7.039  37.371  1.00  0.60           H  
ATOM   1957 2HG1 VAL A 130      17.496   7.763  35.970  1.00  0.60           H  
ATOM   1958 3HG1 VAL A 130      15.757   8.050  36.228  1.00  0.60           H  
ATOM   1959 1HG2 VAL A 130      15.035   5.168  37.025  1.00  0.60           H  
ATOM   1960 2HG2 VAL A 130      14.127   6.182  35.880  1.00  0.60           H  
ATOM   1961 3HG2 VAL A 130      14.712   4.581  35.381  1.00  0.60           H  
ATOM   1962  N   THR A 131      18.388   6.767  33.294  1.00  0.60           N  
ATOM   1963  CA  THR A 131      19.562   7.507  32.876  1.00  0.60           C  
ATOM   1964  C   THR A 131      19.223   8.340  31.650  1.00  0.60           C  
ATOM   1965  O   THR A 131      19.513   9.535  31.586  1.00  0.60           O  
ATOM   1966  CB  THR A 131      20.705   6.542  32.557  1.00  0.60           C  
ATOM   1967  OG1 THR A 131      21.010   5.786  33.736  1.00  0.60           O  
ATOM   1968  CG2 THR A 131      21.899   7.308  32.112  1.00  0.60           C  
ATOM   1969  H   THR A 131      18.459   5.750  33.355  1.00  0.60           H  
ATOM   1970  HA  THR A 131      19.860   8.181  33.682  1.00  0.60           H  
ATOM   1971  HB  THR A 131      20.401   5.854  31.766  1.00  0.60           H  
ATOM   1972  HG1 THR A 131      20.224   5.237  33.944  1.00  0.60           H  
ATOM   1973 1HG2 THR A 131      22.715   6.627  31.885  1.00  0.60           H  
ATOM   1974 2HG2 THR A 131      21.644   7.877  31.223  1.00  0.60           H  
ATOM   1975 3HG2 THR A 131      22.175   7.972  32.900  1.00  0.60           H  
ATOM   1976  N   LEU A 132      18.554   7.722  30.685  1.00  0.61           N  
ATOM   1977  CA  LEU A 132      18.138   8.456  29.511  1.00  0.61           C  
ATOM   1978  C   LEU A 132      17.191   9.586  29.889  1.00  0.61           C  
ATOM   1979  O   LEU A 132      17.379  10.702  29.421  1.00  0.61           O  
ATOM   1980  CB  LEU A 132      17.503   7.484  28.515  1.00  0.61           C  
ATOM   1981  CG  LEU A 132      18.490   6.585  27.761  1.00  0.61           C  
ATOM   1982  CD1 LEU A 132      17.779   5.435  27.149  1.00  0.61           C  
ATOM   1983  CD2 LEU A 132      19.090   7.430  26.604  1.00  0.61           C  
ATOM   1984  H   LEU A 132      18.343   6.725  30.768  1.00  0.61           H  
ATOM   1985  HA  LEU A 132      19.022   8.890  29.050  1.00  0.61           H  
ATOM   1986 1HB  LEU A 132      16.800   6.842  29.047  1.00  0.61           H  
ATOM   1987 2HB  LEU A 132      16.960   8.057  27.778  1.00  0.61           H  
ATOM   1988  HG  LEU A 132      19.275   6.224  28.436  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 132      18.483   4.844  26.593  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 132      17.324   4.826  27.929  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 132      17.015   5.804  26.492  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 132      19.793   6.829  26.036  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 132      18.288   7.767  25.945  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 132      19.598   8.296  27.007  1.00  0.61           H  
ATOM   1995  N   LEU A 133      16.237   9.353  30.782  1.00  0.61           N  
ATOM   1996  CA  LEU A 133      15.312  10.413  31.178  1.00  0.61           C  
ATOM   1997  C   LEU A 133      16.032  11.597  31.830  1.00  0.61           C  
ATOM   1998  O   LEU A 133      15.705  12.760  31.560  1.00  0.61           O  
ATOM   1999  CB  LEU A 133      14.225   9.804  32.081  1.00  0.61           C  
ATOM   2000  CG  LEU A 133      13.214   8.868  31.333  1.00  0.61           C  
ATOM   2001  CD1 LEU A 133      12.410   8.063  32.307  1.00  0.61           C  
ATOM   2002  CD2 LEU A 133      12.255   9.738  30.531  1.00  0.61           C  
ATOM   2003  H   LEU A 133      16.119   8.414  31.167  1.00  0.61           H  
ATOM   2004  HA  LEU A 133      14.821  10.785  30.293  1.00  0.61           H  
ATOM   2005 1HB  LEU A 133      14.711   9.217  32.855  1.00  0.61           H  
ATOM   2006 2HB  LEU A 133      13.662  10.606  32.553  1.00  0.61           H  
ATOM   2007  HG  LEU A 133      13.758   8.190  30.672  1.00  0.61           H  
ATOM   2008 1HD1 LEU A 133      11.705   7.433  31.762  1.00  0.61           H  
ATOM   2009 2HD1 LEU A 133      13.071   7.440  32.893  1.00  0.61           H  
ATOM   2010 3HD1 LEU A 133      11.880   8.708  32.950  1.00  0.61           H  
ATOM   2011 1HD2 LEU A 133      11.548   9.115  30.009  1.00  0.61           H  
ATOM   2012 2HD2 LEU A 133      11.718  10.398  31.190  1.00  0.61           H  
ATOM   2013 3HD2 LEU A 133      12.802  10.320  29.833  1.00  0.61           H  
ATOM   2014  N   GLU A 134      17.047  11.327  32.661  1.00  0.62           N  
ATOM   2015  CA  GLU A 134      17.797  12.419  33.277  1.00  0.62           C  
ATOM   2016  C   GLU A 134      18.552  13.234  32.209  1.00  0.62           C  
ATOM   2017  O   GLU A 134      18.531  14.469  32.221  1.00  0.62           O  
ATOM   2018  CB  GLU A 134      18.774  11.870  34.334  1.00  0.62           C  
ATOM   2019  CG  GLU A 134      18.104  11.304  35.621  1.00  0.62           C  
ATOM   2020  CD  GLU A 134      19.093  10.655  36.579  1.00  0.62           C  
ATOM   2021  OE1 GLU A 134      20.168  10.306  36.147  1.00  0.62           O  
ATOM   2022  OE2 GLU A 134      18.782  10.533  37.742  1.00  0.62           O  
ATOM   2023  H   GLU A 134      17.277  10.354  32.873  1.00  0.62           H  
ATOM   2024  HA  GLU A 134      17.089  13.087  33.772  1.00  0.62           H  
ATOM   2025 1HB  GLU A 134      19.362  11.062  33.890  1.00  0.62           H  
ATOM   2026 2HB  GLU A 134      19.472  12.655  34.630  1.00  0.62           H  
ATOM   2027 1HG  GLU A 134      17.586  12.106  36.144  1.00  0.62           H  
ATOM   2028 2HG  GLU A 134      17.361  10.564  35.324  1.00  0.62           H  
ATOM   2029  N   VAL A 135      19.151  12.538  31.237  1.00  0.64           N  
ATOM   2030  CA  VAL A 135      19.911  13.203  30.180  1.00  0.64           C  
ATOM   2031  C   VAL A 135      18.988  13.986  29.247  1.00  0.64           C  
ATOM   2032  O   VAL A 135      19.258  15.138  28.903  1.00  0.64           O  
ATOM   2033  CB  VAL A 135      20.749  12.171  29.389  1.00  0.64           C  
ATOM   2034  CG1 VAL A 135      21.415  12.827  28.198  1.00  0.64           C  
ATOM   2035  CG2 VAL A 135      21.810  11.577  30.304  1.00  0.64           C  
ATOM   2036  H   VAL A 135      19.121  11.517  31.263  1.00  0.64           H  
ATOM   2037  HA  VAL A 135      20.599  13.905  30.647  1.00  0.64           H  
ATOM   2038  HB  VAL A 135      20.091  11.377  29.012  1.00  0.64           H  
ATOM   2039 1HG1 VAL A 135      21.999  12.094  27.655  1.00  0.64           H  
ATOM   2040 2HG1 VAL A 135      20.655  13.247  27.543  1.00  0.64           H  
ATOM   2041 3HG1 VAL A 135      22.072  13.612  28.545  1.00  0.64           H  
ATOM   2042 1HG2 VAL A 135      22.401  10.850  29.770  1.00  0.64           H  
ATOM   2043 2HG2 VAL A 135      22.450  12.375  30.658  1.00  0.64           H  
ATOM   2044 3HG2 VAL A 135      21.329  11.103  31.148  1.00  0.64           H  
ATOM   2045  N   MET A 136      17.880  13.382  28.857  1.00  0.65           N  
ATOM   2046  CA  MET A 136      16.962  14.035  27.945  1.00  0.65           C  
ATOM   2047  C   MET A 136      16.416  15.299  28.596  1.00  0.65           C  
ATOM   2048  O   MET A 136      16.264  16.331  27.935  1.00  0.65           O  
ATOM   2049  CB  MET A 136      15.860  13.051  27.581  1.00  0.65           C  
ATOM   2050  CG  MET A 136      16.342  11.917  26.726  1.00  0.65           C  
ATOM   2051  SD  MET A 136      15.093  10.875  26.147  1.00  0.65           S  
ATOM   2052  CE  MET A 136      14.485  10.180  27.594  1.00  0.65           C  
ATOM   2053  H   MET A 136      17.683  12.440  29.177  1.00  0.65           H  
ATOM   2054  HA  MET A 136      17.507  14.323  27.049  1.00  0.65           H  
ATOM   2055 1HB  MET A 136      15.440  12.622  28.488  1.00  0.65           H  
ATOM   2056 2HB  MET A 136      15.053  13.567  27.048  1.00  0.65           H  
ATOM   2057 1HG  MET A 136      16.783  12.362  25.883  1.00  0.65           H  
ATOM   2058 2HG  MET A 136      17.086  11.339  27.213  1.00  0.65           H  
ATOM   2059 1HE  MET A 136      13.668   9.515  27.379  1.00  0.65           H  
ATOM   2060 2HE  MET A 136      15.254   9.641  28.074  1.00  0.65           H  
ATOM   2061 3HE  MET A 136      14.136  10.985  28.219  1.00  0.65           H  
ATOM   2062  N   ALA A 137      16.163  15.256  29.914  1.00  0.67           N  
ATOM   2063  CA  ALA A 137      15.685  16.449  30.592  1.00  0.67           C  
ATOM   2064  C   ALA A 137      16.705  17.577  30.484  1.00  0.67           C  
ATOM   2065  O   ALA A 137      16.374  18.704  30.104  1.00  0.67           O  
ATOM   2066  CB  ALA A 137      15.451  16.154  32.067  1.00  0.67           C  
ATOM   2067  H   ALA A 137      16.266  14.389  30.442  1.00  0.67           H  
ATOM   2068  HA  ALA A 137      14.755  16.764  30.120  1.00  0.67           H  
ATOM   2069 1HB  ALA A 137      15.088  17.045  32.569  1.00  0.67           H  
ATOM   2070 2HB  ALA A 137      14.740  15.355  32.194  1.00  0.67           H  
ATOM   2071 3HB  ALA A 137      16.392  15.848  32.517  1.00  0.67           H  
ATOM   2072  N   GLN A 138      17.976  17.235  30.711  1.00  0.69           N  
ATOM   2073  CA  GLN A 138      19.075  18.197  30.686  1.00  0.69           C  
ATOM   2074  C   GLN A 138      19.277  18.850  29.336  1.00  0.69           C  
ATOM   2075  O   GLN A 138      19.625  20.031  29.254  1.00  0.69           O  
ATOM   2076  CB  GLN A 138      20.363  17.514  31.133  1.00  0.69           C  
ATOM   2077  CG  GLN A 138      20.369  17.182  32.603  1.00  0.69           C  
ATOM   2078  CD  GLN A 138      21.571  16.373  33.033  1.00  0.69           C  
ATOM   2079  OE1 GLN A 138      21.821  16.258  34.238  1.00  0.69           O  
ATOM   2080  NE2 GLN A 138      22.308  15.822  32.080  1.00  0.69           N  
ATOM   2081  H   GLN A 138      18.185  16.272  30.985  1.00  0.69           H  
ATOM   2082  HA  GLN A 138      18.843  18.984  31.401  1.00  0.69           H  
ATOM   2083 1HB  GLN A 138      20.486  16.583  30.582  1.00  0.69           H  
ATOM   2084 2HB  GLN A 138      21.218  18.146  30.905  1.00  0.69           H  
ATOM   2085 1HG  GLN A 138      20.365  18.111  33.165  1.00  0.69           H  
ATOM   2086 2HG  GLN A 138      19.473  16.615  32.834  1.00  0.69           H  
ATOM   2087 1HE2 GLN A 138      23.139  15.269  32.311  1.00  0.69           H  
ATOM   2088 2HE2 GLN A 138      22.063  15.954  31.121  1.00  0.69           H  
ATOM   2089  N   TYR A 139      19.034  18.099  28.274  1.00  0.69           N  
ATOM   2090  CA  TYR A 139      19.227  18.635  26.938  1.00  0.69           C  
ATOM   2091  C   TYR A 139      17.954  19.159  26.282  1.00  0.69           C  
ATOM   2092  O   TYR A 139      17.961  19.497  25.097  1.00  0.69           O  
ATOM   2093  CB  TYR A 139      19.955  17.603  26.094  1.00  0.69           C  
ATOM   2094  CG  TYR A 139      21.361  17.501  26.590  1.00  0.69           C  
ATOM   2095  CD1 TYR A 139      21.731  16.496  27.449  1.00  0.69           C  
ATOM   2096  CD2 TYR A 139      22.280  18.439  26.192  1.00  0.69           C  
ATOM   2097  CE1 TYR A 139      22.994  16.439  27.933  1.00  0.69           C  
ATOM   2098  CE2 TYR A 139      23.557  18.379  26.666  1.00  0.69           C  
ATOM   2099  CZ  TYR A 139      23.912  17.382  27.547  1.00  0.69           C  
ATOM   2100  OH  TYR A 139      25.192  17.331  28.035  1.00  0.69           O  
ATOM   2101  H   TYR A 139      18.766  17.121  28.408  1.00  0.69           H  
ATOM   2102  HA  TYR A 139      19.901  19.488  27.022  1.00  0.69           H  
ATOM   2103 1HB  TYR A 139      19.474  16.624  26.180  1.00  0.69           H  
ATOM   2104 2HB  TYR A 139      19.963  17.900  25.041  1.00  0.69           H  
ATOM   2105  HD1 TYR A 139      21.025  15.763  27.743  1.00  0.69           H  
ATOM   2106  HD2 TYR A 139      21.990  19.233  25.507  1.00  0.69           H  
ATOM   2107  HE1 TYR A 139      23.274  15.655  28.615  1.00  0.69           H  
ATOM   2108  HE2 TYR A 139      24.295  19.125  26.356  1.00  0.69           H  
ATOM   2109  HH  TYR A 139      25.798  17.578  27.327  1.00  0.69           H  
ATOM   2110  N   GLY A 140      16.866  19.256  27.052  1.00  0.70           N  
ATOM   2111  CA  GLY A 140      15.621  19.825  26.549  1.00  0.70           C  
ATOM   2112  C   GLY A 140      14.760  18.916  25.677  1.00  0.70           C  
ATOM   2113  O   GLY A 140      13.856  19.405  24.992  1.00  0.70           O  
ATOM   2114  H   GLY A 140      16.896  18.958  28.030  1.00  0.70           H  
ATOM   2115 1HA  GLY A 140      15.030  20.148  27.406  1.00  0.70           H  
ATOM   2116 2HA  GLY A 140      15.858  20.727  25.989  1.00  0.70           H  
ATOM   2117  N   CYS A 141      15.013  17.612  25.668  1.00  0.69           N  
ATOM   2118  CA  CYS A 141      14.191  16.763  24.816  1.00  0.69           C  
ATOM   2119  C   CYS A 141      12.961  16.328  25.573  1.00  0.69           C  
ATOM   2120  O   CYS A 141      13.056  15.547  26.509  1.00  0.69           O  
ATOM   2121  CB  CYS A 141      14.937  15.528  24.355  1.00  0.69           C  
ATOM   2122  SG  CYS A 141      13.897  14.466  23.386  1.00  0.69           S  
ATOM   2123  H   CYS A 141      15.728  17.213  26.272  1.00  0.69           H  
ATOM   2124  HA  CYS A 141      13.889  17.327  23.933  1.00  0.69           H  
ATOM   2125 1HB  CYS A 141      15.790  15.822  23.738  1.00  0.69           H  
ATOM   2126 2HB  CYS A 141      15.314  14.981  25.207  1.00  0.69           H  
ATOM   2127  HG  CYS A 141      13.572  15.395  22.463  1.00  0.69           H  
ATOM   2128  N   LYS A 142      11.803  16.831  25.164  1.00  0.67           N  
ATOM   2129  CA  LYS A 142      10.565  16.566  25.882  1.00  0.67           C  
ATOM   2130  C   LYS A 142       9.576  15.655  25.139  1.00  0.67           C  
ATOM   2131  O   LYS A 142       8.445  15.487  25.588  1.00  0.67           O  
ATOM   2132  CB  LYS A 142       9.907  17.898  26.268  1.00  0.67           C  
ATOM   2133  CG  LYS A 142      10.792  18.803  27.182  1.00  0.67           C  
ATOM   2134  CD  LYS A 142      11.099  18.137  28.545  1.00  0.67           C  
ATOM   2135  CE  LYS A 142      12.085  18.978  29.400  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142      11.437  20.107  30.217  1.00  0.67           N  
ATOM   2137  H   LYS A 142      11.800  17.458  24.373  1.00  0.67           H  
ATOM   2138  HA  LYS A 142      10.823  16.073  26.809  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142       9.675  18.458  25.367  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142       8.981  17.718  26.772  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142      11.735  19.023  26.678  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142      10.277  19.744  27.368  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142      10.167  18.009  29.106  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142      11.539  17.157  28.369  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142      12.620  18.315  30.076  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142      12.800  19.423  28.707  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142      12.155  20.600  30.707  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142      10.924  20.782  29.631  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142      10.779  19.741  30.934  1.00  0.67           H  
ATOM   2150  N   ASN A 143       9.982  15.087  24.002  1.00  0.66           N  
ATOM   2151  CA  ASN A 143       9.071  14.259  23.192  1.00  0.66           C  
ATOM   2152  C   ASN A 143       9.517  12.794  23.105  1.00  0.66           C  
ATOM   2153  O   ASN A 143      10.443  12.474  22.351  1.00  0.66           O  
ATOM   2154  CB  ASN A 143       8.981  14.862  21.802  1.00  0.66           C  
ATOM   2155  CG  ASN A 143       8.464  16.266  21.807  1.00  0.66           C  
ATOM   2156  OD1 ASN A 143       7.304  16.542  22.133  1.00  0.66           O  
ATOM   2157  ND2 ASN A 143       9.339  17.176  21.459  1.00  0.66           N  
ATOM   2158  H   ASN A 143      10.930  15.241  23.685  1.00  0.66           H  
ATOM   2159  HA  ASN A 143       8.081  14.263  23.655  1.00  0.66           H  
ATOM   2160 1HB  ASN A 143       9.966  14.866  21.362  1.00  0.66           H  
ATOM   2161 2HB  ASN A 143       8.357  14.264  21.162  1.00  0.66           H  
ATOM   2162 1HD2 ASN A 143       9.082  18.142  21.437  1.00  0.66           H  
ATOM   2163 2HD2 ASN A 143      10.290  16.886  21.219  1.00  0.66           H  
ATOM   2164  N   LEU A 144       8.890  11.913  23.893  1.00  0.64           N  
ATOM   2165  CA  LEU A 144       9.344  10.521  23.925  1.00  0.64           C  
ATOM   2166  C   LEU A 144       8.317   9.499  23.460  1.00  0.64           C  
ATOM   2167  O   LEU A 144       7.126   9.625  23.765  1.00  0.64           O  
ATOM   2168  CB  LEU A 144       9.708  10.115  25.334  1.00  0.64           C  
ATOM   2169  CG  LEU A 144      10.655  11.003  26.022  1.00  0.64           C  
ATOM   2170  CD1 LEU A 144      10.907  10.451  27.388  1.00  0.64           C  
ATOM   2171  CD2 LEU A 144      11.873  11.126  25.238  1.00  0.64           C  
ATOM   2172  H   LEU A 144       8.102  12.217  24.468  1.00  0.64           H  
ATOM   2173  HA  LEU A 144      10.221  10.430  23.290  1.00  0.64           H  
ATOM   2174 1HB  LEU A 144       8.817  10.055  25.907  1.00  0.64           H  
ATOM   2175 2HB  LEU A 144      10.155   9.122  25.291  1.00  0.64           H  
ATOM   2176  HG  LEU A 144      10.210  11.993  26.131  1.00  0.64           H  
ATOM   2177 1HD1 LEU A 144      11.588  11.068  27.924  1.00  0.64           H  
ATOM   2178 2HD1 LEU A 144       9.987  10.384  27.941  1.00  0.64           H  
ATOM   2179 3HD1 LEU A 144      11.338   9.470  27.287  1.00  0.64           H  
ATOM   2180 1HD2 LEU A 144      12.540  11.792  25.744  1.00  0.64           H  
ATOM   2181 2HD2 LEU A 144      12.308  10.155  25.137  1.00  0.64           H  
ATOM   2182 3HD2 LEU A 144      11.669  11.521  24.267  1.00  0.64           H  
ATOM   2183  N   VAL A 145       8.810   8.448  22.813  1.00  0.64           N  
ATOM   2184  CA  VAL A 145       7.989   7.298  22.458  1.00  0.64           C  
ATOM   2185  C   VAL A 145       8.643   6.045  23.030  1.00  0.64           C  
ATOM   2186  O   VAL A 145       9.818   5.810  22.768  1.00  0.64           O  
ATOM   2187  CB  VAL A 145       7.882   7.107  20.936  1.00  0.64           C  
ATOM   2188  CG1 VAL A 145       7.016   5.893  20.643  1.00  0.64           C  
ATOM   2189  CG2 VAL A 145       7.348   8.345  20.278  1.00  0.64           C  
ATOM   2190  H   VAL A 145       9.802   8.451  22.570  1.00  0.64           H  
ATOM   2191  HA  VAL A 145       6.994   7.423  22.878  1.00  0.64           H  
ATOM   2192  HB  VAL A 145       8.852   6.904  20.553  1.00  0.64           H  
ATOM   2193 1HG1 VAL A 145       6.966   5.746  19.574  1.00  0.64           H  
ATOM   2194 2HG1 VAL A 145       7.441   5.007  21.109  1.00  0.64           H  
ATOM   2195 3HG1 VAL A 145       6.012   6.060  21.041  1.00  0.64           H  
ATOM   2196 1HG2 VAL A 145       7.297   8.191  19.198  1.00  0.64           H  
ATOM   2197 2HG2 VAL A 145       6.357   8.566  20.667  1.00  0.64           H  
ATOM   2198 3HG2 VAL A 145       8.016   9.169  20.491  1.00  0.64           H  
ATOM   2199  N   PHE A 146       7.915   5.253  23.796  1.00  0.63           N  
ATOM   2200  CA  PHE A 146       8.497   4.039  24.360  1.00  0.63           C  
ATOM   2201  C   PHE A 146       7.875   2.786  23.825  1.00  0.63           C  
ATOM   2202  O   PHE A 146       6.656   2.715  23.642  1.00  0.63           O  
ATOM   2203  CB  PHE A 146       8.334   4.022  25.877  1.00  0.63           C  
ATOM   2204  CG  PHE A 146       9.154   5.005  26.600  1.00  0.63           C  
ATOM   2205  CD1 PHE A 146       8.759   6.309  26.734  1.00  0.63           C  
ATOM   2206  CD2 PHE A 146      10.319   4.600  27.200  1.00  0.63           C  
ATOM   2207  CE1 PHE A 146       9.544   7.195  27.432  1.00  0.63           C  
ATOM   2208  CE2 PHE A 146      11.095   5.472  27.895  1.00  0.63           C  
ATOM   2209  CZ  PHE A 146      10.720   6.774  28.013  1.00  0.63           C  
ATOM   2210  H   PHE A 146       6.949   5.509  23.991  1.00  0.63           H  
ATOM   2211  HA  PHE A 146       9.550   4.011  24.109  1.00  0.63           H  
ATOM   2212 1HB  PHE A 146       7.308   4.185  26.119  1.00  0.63           H  
ATOM   2213 2HB  PHE A 146       8.594   3.031  26.247  1.00  0.63           H  
ATOM   2214  HD1 PHE A 146       7.825   6.633  26.274  1.00  0.63           H  
ATOM   2215  HD2 PHE A 146      10.628   3.558  27.108  1.00  0.63           H  
ATOM   2216  HE1 PHE A 146       9.230   8.218  27.532  1.00  0.63           H  
ATOM   2217  HE2 PHE A 146      12.014   5.125  28.342  1.00  0.63           H  
ATOM   2218  HZ  PHE A 146      11.346   7.462  28.564  1.00  0.63           H  
ATOM   2219  N   SER A 147       8.692   1.754  23.658  1.00  0.64           N  
ATOM   2220  CA  SER A 147       8.137   0.461  23.313  1.00  0.64           C  
ATOM   2221  C   SER A 147       7.892  -0.333  24.585  1.00  0.64           C  
ATOM   2222  O   SER A 147       8.830  -0.647  25.335  1.00  0.64           O  
ATOM   2223  CB  SER A 147       9.078  -0.296  22.426  1.00  0.64           C  
ATOM   2224  OG  SER A 147       9.246   0.356  21.241  1.00  0.64           O  
ATOM   2225  H   SER A 147       9.704   1.857  23.754  1.00  0.64           H  
ATOM   2226  HA  SER A 147       7.185   0.600  22.794  1.00  0.64           H  
ATOM   2227 1HB  SER A 147      10.039  -0.419  22.920  1.00  0.64           H  
ATOM   2228 2HB  SER A 147       8.678  -1.270  22.234  1.00  0.64           H  
ATOM   2229  HG  SER A 147       8.381   0.419  20.815  1.00  0.64           H  
ATOM   2230  N   SER A 148       6.637  -0.662  24.816  1.00  0.65           N  
ATOM   2231  CA  SER A 148       6.213  -1.393  25.992  1.00  0.65           C  
ATOM   2232  C   SER A 148       5.698  -2.733  25.551  1.00  0.65           C  
ATOM   2233  O   SER A 148       5.327  -2.888  24.396  1.00  0.65           O  
ATOM   2234  CB  SER A 148       5.119  -0.663  26.734  1.00  0.65           C  
ATOM   2235  OG  SER A 148       5.542   0.552  27.248  1.00  0.65           O  
ATOM   2236  H   SER A 148       5.926  -0.382  24.137  1.00  0.65           H  
ATOM   2237  HA  SER A 148       7.062  -1.538  26.651  1.00  0.65           H  
ATOM   2238 1HB  SER A 148       4.292  -0.483  26.062  1.00  0.65           H  
ATOM   2239 2HB  SER A 148       4.750  -1.293  27.545  1.00  0.65           H  
ATOM   2240  HG  SER A 148       4.817   0.798  27.867  1.00  0.65           H  
ATOM   2241  N   SER A 149       5.652  -3.694  26.442  1.00  0.67           N  
ATOM   2242  CA  SER A 149       5.112  -4.980  26.053  1.00  0.67           C  
ATOM   2243  C   SER A 149       3.815  -5.288  26.740  1.00  0.67           C  
ATOM   2244  O   SER A 149       3.628  -4.979  27.911  1.00  0.67           O  
ATOM   2245  CB  SER A 149       6.069  -6.099  26.355  1.00  0.67           C  
ATOM   2246  OG  SER A 149       5.463  -7.342  26.066  1.00  0.67           O  
ATOM   2247  H   SER A 149       5.973  -3.531  27.386  1.00  0.67           H  
ATOM   2248  HA  SER A 149       4.928  -4.973  24.976  1.00  0.67           H  
ATOM   2249 1HB  SER A 149       6.973  -5.977  25.760  1.00  0.67           H  
ATOM   2250 2HB  SER A 149       6.341  -6.057  27.406  1.00  0.67           H  
ATOM   2251  HG  SER A 149       5.120  -7.258  25.154  1.00  0.67           H  
ATOM   2252  N   ALA A 150       2.977  -6.037  26.042  1.00  0.69           N  
ATOM   2253  CA  ALA A 150       1.722  -6.578  26.543  1.00  0.69           C  
ATOM   2254  C   ALA A 150       1.950  -7.464  27.763  1.00  0.69           C  
ATOM   2255  O   ALA A 150       1.030  -7.752  28.519  1.00  0.69           O  
ATOM   2256  CB  ALA A 150       1.041  -7.370  25.464  1.00  0.69           C  
ATOM   2257  H   ALA A 150       3.205  -6.209  25.067  1.00  0.69           H  
ATOM   2258  HA  ALA A 150       1.087  -5.743  26.837  1.00  0.69           H  
ATOM   2259 1HB  ALA A 150       0.090  -7.750  25.829  1.00  0.69           H  
ATOM   2260 2HB  ALA A 150       0.881  -6.709  24.621  1.00  0.69           H  
ATOM   2261 3HB  ALA A 150       1.673  -8.201  25.162  1.00  0.69           H  
ATOM   2262  N   THR A 151       3.192  -7.893  27.962  1.00  0.71           N  
ATOM   2263  CA  THR A 151       3.579  -8.715  29.090  1.00  0.71           C  
ATOM   2264  C   THR A 151       3.149  -8.046  30.411  1.00  0.71           C  
ATOM   2265  O   THR A 151       2.929  -8.746  31.403  1.00  0.71           O  
ATOM   2266  CB  THR A 151       5.095  -8.949  29.095  1.00  0.71           C  
ATOM   2267  OG1 THR A 151       5.486  -9.520  27.839  1.00  0.71           O  
ATOM   2268  CG2 THR A 151       5.445  -9.948  30.200  1.00  0.71           C  
ATOM   2269  H   THR A 151       3.910  -7.639  27.292  1.00  0.71           H  
ATOM   2270  HA  THR A 151       3.080  -9.676  29.015  1.00  0.71           H  
ATOM   2271  HB  THR A 151       5.616  -8.006  29.251  1.00  0.71           H  
ATOM   2272  HG1 THR A 151       5.521  -8.805  27.170  1.00  0.71           H  
ATOM   2273 1HG2 THR A 151       6.506 -10.140  30.202  1.00  0.71           H  
ATOM   2274 2HG2 THR A 151       5.148  -9.561  31.161  1.00  0.71           H  
ATOM   2275 3HG2 THR A 151       4.918 -10.880  30.017  1.00  0.71           H  
ATOM   2276  N   VAL A 152       3.033  -6.701  30.446  1.00  0.73           N  
ATOM   2277  CA  VAL A 152       2.633  -5.978  31.663  1.00  0.73           C  
ATOM   2278  C   VAL A 152       1.214  -6.357  32.119  1.00  0.73           C  
ATOM   2279  O   VAL A 152       0.839  -6.128  33.271  1.00  0.73           O  
ATOM   2280  CB  VAL A 152       2.631  -4.444  31.436  1.00  0.73           C  
ATOM   2281  CG1 VAL A 152       4.016  -3.975  31.068  1.00  0.73           C  
ATOM   2282  CG2 VAL A 152       1.573  -4.058  30.354  1.00  0.73           C  
ATOM   2283  H   VAL A 152       3.222  -6.166  29.596  1.00  0.73           H  
ATOM   2284  HA  VAL A 152       3.341  -6.211  32.452  1.00  0.73           H  
ATOM   2285  HB  VAL A 152       2.386  -3.956  32.366  1.00  0.73           H  
ATOM   2286 1HG1 VAL A 152       4.016  -2.890  30.942  1.00  0.73           H  
ATOM   2287 2HG1 VAL A 152       4.698  -4.243  31.853  1.00  0.73           H  
ATOM   2288 3HG1 VAL A 152       4.330  -4.443  30.149  1.00  0.73           H  
ATOM   2289 1HG2 VAL A 152       1.579  -2.980  30.222  1.00  0.73           H  
ATOM   2290 2HG2 VAL A 152       1.810  -4.535  29.415  1.00  0.73           H  
ATOM   2291 3HG2 VAL A 152       0.584  -4.367  30.662  1.00  0.73           H  
ATOM   2292  N   TYR A 153       0.431  -6.948  31.220  1.00  0.76           N  
ATOM   2293  CA  TYR A 153      -0.914  -7.376  31.538  1.00  0.76           C  
ATOM   2294  C   TYR A 153      -0.905  -8.801  32.066  1.00  0.76           C  
ATOM   2295  O   TYR A 153      -1.935  -9.308  32.513  1.00  0.76           O  
ATOM   2296  CB  TYR A 153      -1.795  -7.400  30.287  1.00  0.76           C  
ATOM   2297  CG  TYR A 153      -2.062  -6.092  29.589  1.00  0.76           C  
ATOM   2298  CD1 TYR A 153      -1.549  -5.858  28.311  1.00  0.76           C  
ATOM   2299  CD2 TYR A 153      -2.840  -5.150  30.187  1.00  0.76           C  
ATOM   2300  CE1 TYR A 153      -1.821  -4.675  27.650  1.00  0.76           C  
ATOM   2301  CE2 TYR A 153      -3.113  -3.986  29.524  1.00  0.76           C  
ATOM   2302  CZ  TYR A 153      -2.620  -3.740  28.282  1.00  0.76           C  
ATOM   2303  OH  TYR A 153      -2.952  -2.549  27.696  1.00  0.76           O  
ATOM   2304  H   TYR A 153       0.777  -7.130  30.280  1.00  0.76           H  
ATOM   2305  HA  TYR A 153      -1.334  -6.719  32.299  1.00  0.76           H  
ATOM   2306 1HB  TYR A 153      -1.350  -8.085  29.560  1.00  0.76           H  
ATOM   2307 2HB  TYR A 153      -2.756  -7.824  30.565  1.00  0.76           H  
ATOM   2308  HD1 TYR A 153      -0.944  -6.612  27.831  1.00  0.76           H  
ATOM   2309  HD2 TYR A 153      -3.256  -5.327  31.183  1.00  0.76           H  
ATOM   2310  HE1 TYR A 153      -1.425  -4.494  26.649  1.00  0.76           H  
ATOM   2311  HE2 TYR A 153      -3.741  -3.232  29.983  1.00  0.76           H  
ATOM   2312  HH  TYR A 153      -3.811  -2.264  28.060  1.00  0.76           H  
ATOM   2313  N   GLY A 154       0.233  -9.490  31.948  1.00  0.79           N  
ATOM   2314  CA  GLY A 154       0.237 -10.898  32.281  1.00  0.79           C  
ATOM   2315  C   GLY A 154      -0.769 -11.518  31.335  1.00  0.79           C  
ATOM   2316  O   GLY A 154      -0.661 -11.376  30.117  1.00  0.79           O  
ATOM   2317  H   GLY A 154       1.091  -9.053  31.633  1.00  0.79           H  
ATOM   2318 1HA  GLY A 154       1.230 -11.325  32.142  1.00  0.79           H  
ATOM   2319 2HA  GLY A 154      -0.070 -11.035  33.313  1.00  0.79           H  
ATOM   2320  N   TRP A 155      -1.725 -12.231  31.892  1.00  0.82           N  
ATOM   2321  CA  TRP A 155      -2.783 -12.842  31.118  1.00  0.82           C  
ATOM   2322  C   TRP A 155      -4.063 -12.042  31.419  1.00  0.82           C  
ATOM   2323  O   TRP A 155      -4.574 -12.140  32.535  1.00  0.82           O  
ATOM   2324  CB  TRP A 155      -2.950 -14.306  31.522  1.00  0.82           C  
ATOM   2325  CG  TRP A 155      -4.054 -14.991  30.812  1.00  0.82           C  
ATOM   2326  CD1 TRP A 155      -4.549 -14.716  29.577  1.00  0.82           C  
ATOM   2327  CD2 TRP A 155      -4.838 -16.079  31.323  1.00  0.82           C  
ATOM   2328  NE1 TRP A 155      -5.595 -15.547  29.297  1.00  0.82           N  
ATOM   2329  CE2 TRP A 155      -5.786 -16.387  30.356  1.00  0.82           C  
ATOM   2330  CE3 TRP A 155      -4.816 -16.807  32.518  1.00  0.82           C  
ATOM   2331  CZ2 TRP A 155      -6.713 -17.391  30.538  1.00  0.82           C  
ATOM   2332  CZ3 TRP A 155      -5.741 -17.821  32.699  1.00  0.82           C  
ATOM   2333  CH2 TRP A 155      -6.666 -18.105  31.732  1.00  0.82           C  
ATOM   2334  H   TRP A 155      -1.737 -12.310  32.898  1.00  0.82           H  
ATOM   2335  HA  TRP A 155      -2.532 -12.810  30.064  1.00  0.82           H  
ATOM   2336 1HB  TRP A 155      -2.030 -14.851  31.346  1.00  0.82           H  
ATOM   2337 2HB  TRP A 155      -3.155 -14.359  32.590  1.00  0.82           H  
ATOM   2338  HD1 TRP A 155      -4.183 -13.950  28.918  1.00  0.82           H  
ATOM   2339  HE1 TRP A 155      -6.154 -15.540  28.451  1.00  0.82           H  
ATOM   2340  HE3 TRP A 155      -4.081 -16.581  33.290  1.00  0.82           H  
ATOM   2341  HZ2 TRP A 155      -7.457 -17.640  29.778  1.00  0.82           H  
ATOM   2342  HZ3 TRP A 155      -5.715 -18.389  33.629  1.00  0.82           H  
ATOM   2343  HH2 TRP A 155      -7.380 -18.910  31.897  1.00  0.82           H  
ATOM   2344  N   PRO A 156      -4.587 -11.213  30.489  1.00  0.85           N  
ATOM   2345  CA  PRO A 156      -5.756 -10.381  30.689  1.00  0.85           C  
ATOM   2346  C   PRO A 156      -6.947 -11.237  31.075  1.00  0.85           C  
ATOM   2347  O   PRO A 156      -7.116 -12.339  30.562  1.00  0.85           O  
ATOM   2348  CB  PRO A 156      -5.959  -9.754  29.302  1.00  0.85           C  
ATOM   2349  CG  PRO A 156      -4.588  -9.769  28.674  1.00  0.85           C  
ATOM   2350  CD  PRO A 156      -3.955 -11.030  29.172  1.00  0.85           C  
ATOM   2351  HA  PRO A 156      -5.542  -9.622  31.452  1.00  0.85           H  
ATOM   2352 1HB  PRO A 156      -6.704 -10.331  28.739  1.00  0.85           H  
ATOM   2353 2HB  PRO A 156      -6.370  -8.737  29.406  1.00  0.85           H  
ATOM   2354 1HG  PRO A 156      -4.674  -9.767  27.582  1.00  0.85           H  
ATOM   2355 2HG  PRO A 156      -4.032  -8.870  28.945  1.00  0.85           H  
ATOM   2356 1HD  PRO A 156      -4.219 -11.844  28.504  1.00  0.85           H  
ATOM   2357 2HD  PRO A 156      -2.879 -10.853  29.246  1.00  0.85           H  
ATOM   2358  N   LYS A 157      -7.808 -10.713  31.943  1.00  0.86           N  
ATOM   2359  CA  LYS A 157      -9.003 -11.458  32.340  1.00  0.86           C  
ATOM   2360  C   LYS A 157      -9.946 -11.632  31.155  1.00  0.86           C  
ATOM   2361  O   LYS A 157     -10.631 -12.649  31.029  1.00  0.86           O  
ATOM   2362  CB  LYS A 157      -9.724 -10.755  33.486  1.00  0.86           C  
ATOM   2363  CG  LYS A 157      -8.975 -10.805  34.814  1.00  0.86           C  
ATOM   2364  CD  LYS A 157      -9.735 -10.080  35.916  1.00  0.86           C  
ATOM   2365  CE  LYS A 157      -8.982 -10.141  37.238  1.00  0.86           C  
ATOM   2366  NZ  LYS A 157      -9.697  -9.408  38.318  1.00  0.86           N  
ATOM   2367  H   LYS A 157      -7.625  -9.805  32.346  1.00  0.86           H  
ATOM   2368  HA  LYS A 157      -8.698 -12.451  32.674  1.00  0.86           H  
ATOM   2369 1HB  LYS A 157      -9.894  -9.711  33.226  1.00  0.86           H  
ATOM   2370 2HB  LYS A 157     -10.702 -11.216  33.633  1.00  0.86           H  
ATOM   2371 1HG  LYS A 157      -8.829 -11.846  35.107  1.00  0.86           H  
ATOM   2372 2HG  LYS A 157      -7.995 -10.344  34.692  1.00  0.86           H  
ATOM   2373 1HD  LYS A 157      -9.874  -9.035  35.635  1.00  0.86           H  
ATOM   2374 2HD  LYS A 157     -10.715 -10.537  36.045  1.00  0.86           H  
ATOM   2375 1HE  LYS A 157      -8.867 -11.182  37.535  1.00  0.86           H  
ATOM   2376 2HE  LYS A 157      -7.994  -9.699  37.108  1.00  0.86           H  
ATOM   2377 1HZ  LYS A 157      -9.168  -9.472  39.176  1.00  0.86           H  
ATOM   2378 2HZ  LYS A 157      -9.799  -8.437  38.058  1.00  0.86           H  
ATOM   2379 3HZ  LYS A 157     -10.610  -9.817  38.455  1.00  0.86           H  
ATOM   2380  N   GLU A 158      -9.984 -10.610  30.305  1.00  0.85           N  
ATOM   2381  CA  GLU A 158     -10.824 -10.587  29.123  1.00  0.85           C  
ATOM   2382  C   GLU A 158     -10.003 -10.095  27.946  1.00  0.85           C  
ATOM   2383  O   GLU A 158      -9.143  -9.222  28.107  1.00  0.85           O  
ATOM   2384  CB  GLU A 158     -12.039  -9.669  29.326  1.00  0.85           C  
ATOM   2385  CG  GLU A 158     -12.996 -10.092  30.448  1.00  0.85           C  
ATOM   2386  CD  GLU A 158     -14.203  -9.183  30.586  1.00  0.85           C  
ATOM   2387  OE1 GLU A 158     -14.311  -8.246  29.832  1.00  0.85           O  
ATOM   2388  OE2 GLU A 158     -15.014  -9.433  31.449  1.00  0.85           O  
ATOM   2389  H   GLU A 158      -9.384  -9.822  30.486  1.00  0.85           H  
ATOM   2390  HA  GLU A 158     -11.166 -11.600  28.908  1.00  0.85           H  
ATOM   2391 1HB  GLU A 158     -11.693  -8.661  29.547  1.00  0.85           H  
ATOM   2392 2HB  GLU A 158     -12.611  -9.621  28.398  1.00  0.85           H  
ATOM   2393 1HG  GLU A 158     -13.339 -11.109  30.252  1.00  0.85           H  
ATOM   2394 2HG  GLU A 158     -12.454 -10.100  31.391  1.00  0.85           H  
ATOM   2395  N   VAL A 159     -10.291 -10.636  26.769  1.00  0.83           N  
ATOM   2396  CA  VAL A 159      -9.613 -10.220  25.558  1.00  0.83           C  
ATOM   2397  C   VAL A 159     -10.628  -9.898  24.450  1.00  0.83           C  
ATOM   2398  O   VAL A 159     -11.746 -10.413  24.491  1.00  0.83           O  
ATOM   2399  CB  VAL A 159      -8.656 -11.334  25.083  1.00  0.83           C  
ATOM   2400  CG1 VAL A 159      -7.550 -11.610  26.119  1.00  0.83           C  
ATOM   2401  CG2 VAL A 159      -9.461 -12.579  24.817  1.00  0.83           C  
ATOM   2402  H   VAL A 159     -11.002 -11.351  26.718  1.00  0.83           H  
ATOM   2403  HA  VAL A 159      -9.019  -9.363  25.813  1.00  0.83           H  
ATOM   2404  HB  VAL A 159      -8.190 -11.027  24.207  1.00  0.83           H  
ATOM   2405 1HG1 VAL A 159      -6.880 -12.391  25.749  1.00  0.83           H  
ATOM   2406 2HG1 VAL A 159      -6.979 -10.693  26.285  1.00  0.83           H  
ATOM   2407 3HG1 VAL A 159      -7.984 -11.938  27.062  1.00  0.83           H  
ATOM   2408 1HG2 VAL A 159      -8.809 -13.374  24.465  1.00  0.83           H  
ATOM   2409 2HG2 VAL A 159      -9.945 -12.897  25.739  1.00  0.83           H  
ATOM   2410 3HG2 VAL A 159     -10.218 -12.368  24.061  1.00  0.83           H  
ATOM   2411  N   PRO A 160     -10.272  -9.059  23.452  1.00  0.81           N  
ATOM   2412  CA  PRO A 160      -9.058  -8.260  23.241  1.00  0.81           C  
ATOM   2413  C   PRO A 160      -8.770  -7.310  24.388  1.00  0.81           C  
ATOM   2414  O   PRO A 160      -9.670  -6.695  24.956  1.00  0.81           O  
ATOM   2415  CB  PRO A 160      -9.396  -7.516  21.946  1.00  0.81           C  
ATOM   2416  CG  PRO A 160     -10.367  -8.420  21.242  1.00  0.81           C  
ATOM   2417  CD  PRO A 160     -11.217  -8.985  22.351  1.00  0.81           C  
ATOM   2418  HA  PRO A 160      -8.207  -8.900  23.099  1.00  0.81           H  
ATOM   2419 1HB  PRO A 160      -9.820  -6.540  22.172  1.00  0.81           H  
ATOM   2420 2HB  PRO A 160      -8.479  -7.348  21.366  1.00  0.81           H  
ATOM   2421 1HG  PRO A 160     -10.949  -7.849  20.504  1.00  0.81           H  
ATOM   2422 2HG  PRO A 160      -9.823  -9.201  20.685  1.00  0.81           H  
ATOM   2423 1HD  PRO A 160     -12.038  -8.298  22.608  1.00  0.81           H  
ATOM   2424 2HD  PRO A 160     -11.579  -9.987  22.095  1.00  0.81           H  
ATOM   2425  N   CYS A 161      -7.511  -7.276  24.784  1.00  0.79           N  
ATOM   2426  CA  CYS A 161      -7.070  -6.501  25.921  1.00  0.79           C  
ATOM   2427  C   CYS A 161      -6.906  -5.032  25.578  1.00  0.79           C  
ATOM   2428  O   CYS A 161      -6.282  -4.683  24.564  1.00  0.79           O  
ATOM   2429  CB  CYS A 161      -5.766  -7.025  26.463  1.00  0.79           C  
ATOM   2430  SG  CYS A 161      -5.260  -6.148  27.904  1.00  0.79           S  
ATOM   2431  H   CYS A 161      -6.804  -7.796  24.267  1.00  0.79           H  
ATOM   2432  HA  CYS A 161      -7.821  -6.593  26.706  1.00  0.79           H  
ATOM   2433 1HB  CYS A 161      -5.876  -8.069  26.701  1.00  0.79           H  
ATOM   2434 2HB  CYS A 161      -4.984  -6.930  25.706  1.00  0.79           H  
ATOM   2435  HG  CYS A 161      -5.591  -4.926  27.459  1.00  0.79           H  
ATOM   2436  N   THR A 162      -7.478  -4.164  26.404  1.00  0.77           N  
ATOM   2437  CA  THR A 162      -7.363  -2.735  26.146  1.00  0.77           C  
ATOM   2438  C   THR A 162      -6.440  -2.074  27.151  1.00  0.77           C  
ATOM   2439  O   THR A 162      -6.096  -2.635  28.196  1.00  0.77           O  
ATOM   2440  CB  THR A 162      -8.712  -2.015  26.286  1.00  0.77           C  
ATOM   2441  OG1 THR A 162      -9.059  -1.958  27.671  1.00  0.77           O  
ATOM   2442  CG2 THR A 162      -9.790  -2.777  25.547  1.00  0.77           C  
ATOM   2443  H   THR A 162      -7.995  -4.500  27.206  1.00  0.77           H  
ATOM   2444  HA  THR A 162      -6.955  -2.571  25.147  1.00  0.77           H  
ATOM   2445  HB  THR A 162      -8.641  -0.999  25.886  1.00  0.77           H  
ATOM   2446  HG1 THR A 162      -9.958  -1.600  27.762  1.00  0.77           H  
ATOM   2447 1HG2 THR A 162     -10.743  -2.265  25.668  1.00  0.77           H  
ATOM   2448 2HG2 THR A 162      -9.541  -2.823  24.507  1.00  0.77           H  
ATOM   2449 3HG2 THR A 162      -9.867  -3.789  25.948  1.00  0.77           H  
ATOM   2450  N   GLU A 163      -6.138  -0.824  26.882  1.00  0.77           N  
ATOM   2451  CA  GLU A 163      -5.348   0.053  27.734  1.00  0.77           C  
ATOM   2452  C   GLU A 163      -6.034   0.403  29.067  1.00  0.77           C  
ATOM   2453  O   GLU A 163      -5.414   1.017  29.938  1.00  0.77           O  
ATOM   2454  CB  GLU A 163      -4.965   1.281  26.912  1.00  0.77           C  
ATOM   2455  CG  GLU A 163      -6.145   1.976  26.334  1.00  0.77           C  
ATOM   2456  CD  GLU A 163      -6.581   1.331  25.005  1.00  0.77           C  
ATOM   2457  OE1 GLU A 163      -5.931   0.401  24.537  1.00  0.77           O  
ATOM   2458  OE2 GLU A 163      -7.590   1.745  24.486  1.00  0.77           O  
ATOM   2459  H   GLU A 163      -6.478  -0.446  26.010  1.00  0.77           H  
ATOM   2460  HA  GLU A 163      -4.426  -0.459  27.978  1.00  0.77           H  
ATOM   2461 1HB  GLU A 163      -4.420   1.989  27.535  1.00  0.77           H  
ATOM   2462 2HB  GLU A 163      -4.305   0.986  26.093  1.00  0.77           H  
ATOM   2463 1HG  GLU A 163      -6.973   1.937  27.040  1.00  0.77           H  
ATOM   2464 2HG  GLU A 163      -5.891   3.018  26.164  1.00  0.77           H  
ATOM   2465  N   GLU A 164      -7.324   0.049  29.211  1.00  0.77           N  
ATOM   2466  CA  GLU A 164      -8.062   0.315  30.434  1.00  0.77           C  
ATOM   2467  C   GLU A 164      -7.941  -0.856  31.413  1.00  0.77           C  
ATOM   2468  O   GLU A 164      -8.415  -0.772  32.548  1.00  0.77           O  
ATOM   2469  CB  GLU A 164      -9.539   0.575  30.117  1.00  0.77           C  
ATOM   2470  CG  GLU A 164      -9.790   1.822  29.273  1.00  0.77           C  
ATOM   2471  CD  GLU A 164     -11.250   2.041  28.942  1.00  0.77           C  
ATOM   2472  OE1 GLU A 164     -12.065   1.245  29.347  1.00  0.77           O  
ATOM   2473  OE2 GLU A 164     -11.545   3.005  28.277  1.00  0.77           O  
ATOM   2474  H   GLU A 164      -7.804  -0.474  28.484  1.00  0.77           H  
ATOM   2475  HA  GLU A 164      -7.642   1.200  30.908  1.00  0.77           H  
ATOM   2476 1HB  GLU A 164      -9.952  -0.279  29.587  1.00  0.77           H  
ATOM   2477 2HB  GLU A 164     -10.095   0.683  31.048  1.00  0.77           H  
ATOM   2478 1HG  GLU A 164      -9.414   2.692  29.810  1.00  0.77           H  
ATOM   2479 2HG  GLU A 164      -9.223   1.729  28.346  1.00  0.77           H  
ATOM   2480  N   SER A 165      -7.334  -1.964  30.972  1.00  0.77           N  
ATOM   2481  CA  SER A 165      -7.192  -3.115  31.845  1.00  0.77           C  
ATOM   2482  C   SER A 165      -6.302  -2.767  33.027  1.00  0.77           C  
ATOM   2483  O   SER A 165      -5.376  -1.969  32.881  1.00  0.77           O  
ATOM   2484  CB  SER A 165      -6.580  -4.301  31.127  1.00  0.77           C  
ATOM   2485  OG  SER A 165      -6.326  -5.369  32.035  1.00  0.77           O  
ATOM   2486  H   SER A 165      -6.957  -2.014  30.026  1.00  0.77           H  
ATOM   2487  HA  SER A 165      -8.185  -3.398  32.163  1.00  0.77           H  
ATOM   2488 1HB  SER A 165      -7.251  -4.638  30.338  1.00  0.77           H  
ATOM   2489 2HB  SER A 165      -5.673  -3.998  30.662  1.00  0.77           H  
ATOM   2490  HG  SER A 165      -5.669  -5.027  32.717  1.00  0.77           H  
ATOM   2491  N   PRO A 166      -6.574  -3.296  34.224  1.00  0.78           N  
ATOM   2492  CA  PRO A 166      -5.684  -3.219  35.350  1.00  0.78           C  
ATOM   2493  C   PRO A 166      -4.390  -3.821  34.851  1.00  0.78           C  
ATOM   2494  O   PRO A 166      -4.426  -4.725  34.001  1.00  0.78           O  
ATOM   2495  CB  PRO A 166      -6.377  -4.091  36.403  1.00  0.78           C  
ATOM   2496  CG  PRO A 166      -7.849  -4.023  36.029  1.00  0.78           C  
ATOM   2497  CD  PRO A 166      -7.867  -3.951  34.508  1.00  0.78           C  
ATOM   2498  HA  PRO A 166      -5.558  -2.175  35.668  1.00  0.78           H  
ATOM   2499 1HB  PRO A 166      -5.969  -5.113  36.372  1.00  0.78           H  
ATOM   2500 2HB  PRO A 166      -6.173  -3.696  37.410  1.00  0.78           H  
ATOM   2501 1HG  PRO A 166      -8.380  -4.906  36.417  1.00  0.78           H  
ATOM   2502 2HG  PRO A 166      -8.317  -3.143  36.496  1.00  0.78           H  
ATOM   2503 1HD  PRO A 166      -7.916  -4.953  34.055  1.00  0.78           H  
ATOM   2504 2HD  PRO A 166      -8.710  -3.305  34.217  1.00  0.78           H  
ATOM   2505  N   ILE A 167      -3.263  -3.291  35.313  1.00  0.79           N  
ATOM   2506  CA  ILE A 167      -1.972  -3.779  34.850  1.00  0.79           C  
ATOM   2507  C   ILE A 167      -1.273  -4.536  35.966  1.00  0.79           C  
ATOM   2508  O   ILE A 167      -1.203  -4.055  37.098  1.00  0.79           O  
ATOM   2509  CB  ILE A 167      -1.098  -2.615  34.372  1.00  0.79           C  
ATOM   2510  CG1 ILE A 167      -1.850  -1.784  33.409  1.00  0.79           C  
ATOM   2511  CG2 ILE A 167       0.045  -3.190  33.626  1.00  0.79           C  
ATOM   2512  CD1 ILE A 167      -2.238  -2.527  32.220  1.00  0.79           C  
ATOM   2513  H   ILE A 167      -3.300  -2.549  35.994  1.00  0.79           H  
ATOM   2514  HA  ILE A 167      -2.125  -4.462  34.016  1.00  0.79           H  
ATOM   2515  HB  ILE A 167      -0.761  -1.995  35.197  1.00  0.79           H  
ATOM   2516 1HG1 ILE A 167      -2.758  -1.413  33.887  1.00  0.79           H  
ATOM   2517 2HG1 ILE A 167      -1.241  -0.935  33.111  1.00  0.79           H  
ATOM   2518 1HG2 ILE A 167       0.643  -2.399  33.219  1.00  0.79           H  
ATOM   2519 2HG2 ILE A 167       0.642  -3.808  34.286  1.00  0.79           H  
ATOM   2520 3HG2 ILE A 167      -0.339  -3.798  32.812  1.00  0.79           H  
ATOM   2521 1HD1 ILE A 167      -2.797  -1.866  31.571  1.00  0.79           H  
ATOM   2522 2HD1 ILE A 167      -1.349  -2.890  31.709  1.00  0.79           H  
ATOM   2523 3HD1 ILE A 167      -2.860  -3.360  32.502  1.00  0.79           H  
ATOM   2524  N   SER A 168      -0.836  -5.752  35.661  1.00  0.79           N  
ATOM   2525  CA  SER A 168      -0.168  -6.602  36.627  1.00  0.79           C  
ATOM   2526  C   SER A 168       0.568  -7.719  35.915  1.00  0.79           C  
ATOM   2527  O   SER A 168      -0.044  -8.622  35.343  1.00  0.79           O  
ATOM   2528  CB  SER A 168      -1.161  -7.206  37.597  1.00  0.79           C  
ATOM   2529  OG  SER A 168      -0.510  -8.053  38.505  1.00  0.79           O  
ATOM   2530  H   SER A 168      -0.880  -6.072  34.697  1.00  0.79           H  
ATOM   2531  HA  SER A 168       0.558  -6.004  37.178  1.00  0.79           H  
ATOM   2532 1HB  SER A 168      -1.685  -6.418  38.139  1.00  0.79           H  
ATOM   2533 2HB  SER A 168      -1.903  -7.771  37.038  1.00  0.79           H  
ATOM   2534  HG  SER A 168       0.116  -8.578  37.980  1.00  0.79           H  
ATOM   2535  N   ALA A 169       1.878  -7.671  35.967  1.00  0.78           N  
ATOM   2536  CA  ALA A 169       2.678  -8.663  35.284  1.00  0.78           C  
ATOM   2537  C   ALA A 169       2.758  -9.911  36.127  1.00  0.78           C  
ATOM   2538  O   ALA A 169       2.657  -9.842  37.354  1.00  0.78           O  
ATOM   2539  CB  ALA A 169       4.045  -8.126  35.003  1.00  0.78           C  
ATOM   2540  H   ALA A 169       2.324  -6.912  36.463  1.00  0.78           H  
ATOM   2541  HA  ALA A 169       2.192  -8.915  34.341  1.00  0.78           H  
ATOM   2542 1HB  ALA A 169       4.632  -8.879  34.486  1.00  0.78           H  
ATOM   2543 2HB  ALA A 169       3.947  -7.244  34.393  1.00  0.78           H  
ATOM   2544 3HB  ALA A 169       4.508  -7.873  35.924  1.00  0.78           H  
ATOM   2545  N   THR A 170       3.003 -11.043  35.481  1.00  0.77           N  
ATOM   2546  CA  THR A 170       3.178 -12.307  36.179  1.00  0.77           C  
ATOM   2547  C   THR A 170       4.642 -12.728  36.223  1.00  0.77           C  
ATOM   2548  O   THR A 170       4.977 -13.790  36.748  1.00  0.77           O  
ATOM   2549  CB  THR A 170       2.310 -13.396  35.527  1.00  0.77           C  
ATOM   2550  OG1 THR A 170       2.691 -13.556  34.155  1.00  0.77           O  
ATOM   2551  CG2 THR A 170       0.849 -12.990  35.606  1.00  0.77           C  
ATOM   2552  H   THR A 170       3.063 -11.031  34.473  1.00  0.77           H  
ATOM   2553  HA  THR A 170       2.835 -12.183  37.206  1.00  0.77           H  
ATOM   2554  HB  THR A 170       2.450 -14.344  36.048  1.00  0.77           H  
ATOM   2555  HG1 THR A 170       3.460 -14.137  34.107  1.00  0.77           H  
ATOM   2556 1HG2 THR A 170       0.229 -13.755  35.140  1.00  0.77           H  
ATOM   2557 2HG2 THR A 170       0.562 -12.875  36.650  1.00  0.77           H  
ATOM   2558 3HG2 THR A 170       0.711 -12.052  35.096  1.00  0.77           H  
ATOM   2559  N   ASN A 171       5.514 -11.883  35.677  1.00  0.74           N  
ATOM   2560  CA  ASN A 171       6.941 -12.171  35.658  1.00  0.74           C  
ATOM   2561  C   ASN A 171       7.753 -10.862  35.667  1.00  0.74           C  
ATOM   2562  O   ASN A 171       7.231  -9.813  35.275  1.00  0.74           O  
ATOM   2563  CB  ASN A 171       7.249 -12.995  34.408  1.00  0.74           C  
ATOM   2564  CG  ASN A 171       6.978 -12.226  33.164  1.00  0.74           C  
ATOM   2565  OD1 ASN A 171       7.629 -11.205  32.897  1.00  0.74           O  
ATOM   2566  ND2 ASN A 171       6.041 -12.694  32.380  1.00  0.74           N  
ATOM   2567  H   ASN A 171       5.163 -11.030  35.271  1.00  0.74           H  
ATOM   2568  HA  ASN A 171       7.166 -12.751  36.548  1.00  0.74           H  
ATOM   2569 1HB  ASN A 171       8.265 -13.327  34.379  1.00  0.74           H  
ATOM   2570 2HB  ASN A 171       6.625 -13.892  34.403  1.00  0.74           H  
ATOM   2571 1HD2 ASN A 171       5.820 -12.224  31.521  1.00  0.74           H  
ATOM   2572 2HD2 ASN A 171       5.544 -13.523  32.637  1.00  0.74           H  
ATOM   2573  N   PRO A 172       9.062 -10.907  36.000  1.00  0.71           N  
ATOM   2574  CA  PRO A 172      10.010  -9.804  35.968  1.00  0.71           C  
ATOM   2575  C   PRO A 172      10.063  -8.998  34.679  1.00  0.71           C  
ATOM   2576  O   PRO A 172      10.386  -7.801  34.732  1.00  0.71           O  
ATOM   2577  CB  PRO A 172      11.344 -10.521  36.210  1.00  0.71           C  
ATOM   2578  CG  PRO A 172      10.981 -11.693  37.076  1.00  0.71           C  
ATOM   2579  CD  PRO A 172       9.654 -12.160  36.559  1.00  0.71           C  
ATOM   2580  HA  PRO A 172       9.809  -9.138  36.813  1.00  0.71           H  
ATOM   2581 1HB  PRO A 172      11.791 -10.829  35.245  1.00  0.71           H  
ATOM   2582 2HB  PRO A 172      12.061  -9.840  36.687  1.00  0.71           H  
ATOM   2583 1HG  PRO A 172      11.764 -12.466  37.003  1.00  0.71           H  
ATOM   2584 2HG  PRO A 172      10.943 -11.387  38.130  1.00  0.71           H  
ATOM   2585 1HD  PRO A 172       9.824 -12.895  35.803  1.00  0.71           H  
ATOM   2586 2HD  PRO A 172       9.085 -12.546  37.411  1.00  0.71           H  
ATOM   2587  N   TYR A 173       9.764  -9.617  33.521  1.00  0.68           N  
ATOM   2588  CA  TYR A 173       9.861  -8.869  32.276  1.00  0.68           C  
ATOM   2589  C   TYR A 173       8.833  -7.770  32.307  1.00  0.68           C  
ATOM   2590  O   TYR A 173       9.139  -6.576  32.160  1.00  0.68           O  
ATOM   2591  CB  TYR A 173       9.619  -9.702  31.036  1.00  0.68           C  
ATOM   2592  CG  TYR A 173       9.872  -8.909  29.793  1.00  0.68           C  
ATOM   2593  CD1 TYR A 173      11.160  -8.763  29.318  1.00  0.68           C  
ATOM   2594  CD2 TYR A 173       8.840  -8.296  29.144  1.00  0.68           C  
ATOM   2595  CE1 TYR A 173      11.386  -8.014  28.198  1.00  0.68           C  
ATOM   2596  CE2 TYR A 173       9.077  -7.559  28.027  1.00  0.68           C  
ATOM   2597  CZ  TYR A 173      10.337  -7.411  27.552  1.00  0.68           C  
ATOM   2598  OH  TYR A 173      10.554  -6.651  26.425  1.00  0.68           O  
ATOM   2599  H   TYR A 173       9.425 -10.574  33.493  1.00  0.68           H  
ATOM   2600  HA  TYR A 173      10.838  -8.453  32.189  1.00  0.68           H  
ATOM   2601 1HB  TYR A 173      10.240 -10.567  31.036  1.00  0.68           H  
ATOM   2602 2HB  TYR A 173       8.608 -10.032  31.007  1.00  0.68           H  
ATOM   2603  HD1 TYR A 173      11.993  -9.236  29.830  1.00  0.68           H  
ATOM   2604  HD2 TYR A 173       7.843  -8.397  29.519  1.00  0.68           H  
ATOM   2605  HE1 TYR A 173      12.379  -7.893  27.830  1.00  0.68           H  
ATOM   2606  HE2 TYR A 173       8.271  -7.087  27.522  1.00  0.68           H  
ATOM   2607  HH  TYR A 173       9.709  -6.388  26.056  1.00  0.68           H  
ATOM   2608  N   GLY A 174       7.587  -8.206  32.467  1.00  0.65           N  
ATOM   2609  CA  GLY A 174       6.453  -7.305  32.497  1.00  0.65           C  
ATOM   2610  C   GLY A 174       6.539  -6.332  33.657  1.00  0.65           C  
ATOM   2611  O   GLY A 174       6.186  -5.164  33.512  1.00  0.65           O  
ATOM   2612  H   GLY A 174       7.447  -9.212  32.594  1.00  0.65           H  
ATOM   2613 1HA  GLY A 174       6.398  -6.757  31.557  1.00  0.65           H  
ATOM   2614 2HA  GLY A 174       5.536  -7.881  32.573  1.00  0.65           H  
ATOM   2615  N   ARG A 175       7.051  -6.788  34.810  1.00  0.63           N  
ATOM   2616  CA  ARG A 175       7.130  -5.899  35.968  1.00  0.63           C  
ATOM   2617  C   ARG A 175       8.041  -4.723  35.660  1.00  0.63           C  
ATOM   2618  O   ARG A 175       7.689  -3.577  35.931  1.00  0.63           O  
ATOM   2619  CB  ARG A 175       7.657  -6.658  37.178  1.00  0.63           C  
ATOM   2620  CG  ARG A 175       6.687  -7.699  37.731  1.00  0.63           C  
ATOM   2621  CD  ARG A 175       7.262  -8.543  38.785  1.00  0.63           C  
ATOM   2622  NE  ARG A 175       6.335  -9.601  39.163  1.00  0.63           N  
ATOM   2623  CZ  ARG A 175       6.681 -10.721  39.823  1.00  0.63           C  
ATOM   2624  NH1 ARG A 175       7.934 -10.918  40.180  1.00  0.63           N  
ATOM   2625  NH2 ARG A 175       5.763 -11.628  40.111  1.00  0.63           N  
ATOM   2626  H   ARG A 175       7.335  -7.767  34.897  1.00  0.63           H  
ATOM   2627  HA  ARG A 175       6.131  -5.524  36.193  1.00  0.63           H  
ATOM   2628 1HB  ARG A 175       8.580  -7.156  36.909  1.00  0.63           H  
ATOM   2629 2HB  ARG A 175       7.887  -5.953  37.976  1.00  0.63           H  
ATOM   2630 1HG  ARG A 175       5.807  -7.201  38.132  1.00  0.63           H  
ATOM   2631 2HG  ARG A 175       6.390  -8.354  36.943  1.00  0.63           H  
ATOM   2632 1HD  ARG A 175       8.174  -9.008  38.432  1.00  0.63           H  
ATOM   2633 2HD  ARG A 175       7.476  -7.941  39.666  1.00  0.63           H  
ATOM   2634  HE  ARG A 175       5.358  -9.491  38.902  1.00  0.63           H  
ATOM   2635 1HH1 ARG A 175       8.635 -10.226  39.959  1.00  0.63           H  
ATOM   2636 2HH1 ARG A 175       8.193 -11.760  40.678  1.00  0.63           H  
ATOM   2637 1HH2 ARG A 175       4.797 -11.480  39.843  1.00  0.63           H  
ATOM   2638 2HH2 ARG A 175       6.022 -12.470  40.602  1.00  0.63           H  
ATOM   2639  N   THR A 176       9.158  -4.992  34.994  1.00  0.62           N  
ATOM   2640  CA  THR A 176      10.100  -3.951  34.620  1.00  0.62           C  
ATOM   2641  C   THR A 176       9.486  -3.000  33.607  1.00  0.62           C  
ATOM   2642  O   THR A 176       9.648  -1.782  33.714  1.00  0.62           O  
ATOM   2643  CB  THR A 176      11.336  -4.577  34.044  1.00  0.62           C  
ATOM   2644  OG1 THR A 176      11.912  -5.442  35.034  1.00  0.62           O  
ATOM   2645  CG2 THR A 176      12.346  -3.561  33.641  1.00  0.62           C  
ATOM   2646  H   THR A 176       9.400  -5.961  34.777  1.00  0.62           H  
ATOM   2647  HA  THR A 176      10.369  -3.388  35.509  1.00  0.62           H  
ATOM   2648  HB  THR A 176      11.038  -5.139  33.188  1.00  0.62           H  
ATOM   2649  HG1 THR A 176      11.356  -6.257  35.106  1.00  0.62           H  
ATOM   2650 1HG2 THR A 176      13.216  -4.061  33.233  1.00  0.62           H  
ATOM   2651 2HG2 THR A 176      11.928  -2.887  32.896  1.00  0.62           H  
ATOM   2652 3HG2 THR A 176      12.614  -3.028  34.507  1.00  0.62           H  
ATOM   2653  N   LYS A 177       8.781  -3.541  32.606  1.00  0.61           N  
ATOM   2654  CA  LYS A 177       8.162  -2.661  31.621  1.00  0.61           C  
ATOM   2655  C   LYS A 177       7.111  -1.792  32.298  1.00  0.61           C  
ATOM   2656  O   LYS A 177       6.974  -0.609  31.975  1.00  0.61           O  
ATOM   2657  CB  LYS A 177       7.558  -3.457  30.463  1.00  0.61           C  
ATOM   2658  CG  LYS A 177       8.566  -4.043  29.462  1.00  0.61           C  
ATOM   2659  CD  LYS A 177       9.221  -2.916  28.646  1.00  0.61           C  
ATOM   2660  CE  LYS A 177      10.066  -3.443  27.489  1.00  0.61           C  
ATOM   2661  NZ  LYS A 177      10.658  -2.325  26.660  1.00  0.61           N  
ATOM   2662  H   LYS A 177       8.692  -4.558  32.531  1.00  0.61           H  
ATOM   2663  HA  LYS A 177       8.929  -2.003  31.216  1.00  0.61           H  
ATOM   2664 1HB  LYS A 177       6.997  -4.296  30.874  1.00  0.61           H  
ATOM   2665 2HB  LYS A 177       6.854  -2.828  29.919  1.00  0.61           H  
ATOM   2666 1HG  LYS A 177       9.339  -4.597  30.006  1.00  0.61           H  
ATOM   2667 2HG  LYS A 177       8.061  -4.730  28.792  1.00  0.61           H  
ATOM   2668 1HD  LYS A 177       8.463  -2.251  28.261  1.00  0.61           H  
ATOM   2669 2HD  LYS A 177       9.868  -2.342  29.302  1.00  0.61           H  
ATOM   2670 1HE  LYS A 177      10.875  -4.060  27.887  1.00  0.61           H  
ATOM   2671 2HE  LYS A 177       9.436  -4.059  26.845  1.00  0.61           H  
ATOM   2672 1HZ  LYS A 177      11.199  -2.716  25.905  1.00  0.61           H  
ATOM   2673 2HZ  LYS A 177       9.901  -1.735  26.258  1.00  0.61           H  
ATOM   2674 3HZ  LYS A 177      11.256  -1.742  27.217  1.00  0.61           H  
ATOM   2675  N   LEU A 178       6.404  -2.354  33.277  1.00  0.61           N  
ATOM   2676  CA  LEU A 178       5.433  -1.593  34.037  1.00  0.61           C  
ATOM   2677  C   LEU A 178       6.146  -0.481  34.776  1.00  0.61           C  
ATOM   2678  O   LEU A 178       5.704   0.665  34.743  1.00  0.61           O  
ATOM   2679  CB  LEU A 178       4.650  -2.490  34.995  1.00  0.61           C  
ATOM   2680  CG  LEU A 178       3.664  -1.771  35.894  1.00  0.61           C  
ATOM   2681  CD1 LEU A 178       2.701  -1.012  35.047  1.00  0.61           C  
ATOM   2682  CD2 LEU A 178       2.932  -2.808  36.743  1.00  0.61           C  
ATOM   2683  H   LEU A 178       6.529  -3.342  33.492  1.00  0.61           H  
ATOM   2684  HA  LEU A 178       4.724  -1.144  33.340  1.00  0.61           H  
ATOM   2685 1HB  LEU A 178       4.108  -3.235  34.414  1.00  0.61           H  
ATOM   2686 2HB  LEU A 178       5.348  -3.006  35.635  1.00  0.61           H  
ATOM   2687  HG  LEU A 178       4.191  -1.065  36.547  1.00  0.61           H  
ATOM   2688 1HD1 LEU A 178       1.979  -0.500  35.682  1.00  0.61           H  
ATOM   2689 2HD1 LEU A 178       3.239  -0.279  34.446  1.00  0.61           H  
ATOM   2690 3HD1 LEU A 178       2.212  -1.695  34.419  1.00  0.61           H  
ATOM   2691 1HD2 LEU A 178       2.212  -2.303  37.393  1.00  0.61           H  
ATOM   2692 2HD2 LEU A 178       2.405  -3.508  36.092  1.00  0.61           H  
ATOM   2693 3HD2 LEU A 178       3.655  -3.351  37.350  1.00  0.61           H  
ATOM   2694  N   PHE A 179       7.271  -0.801  35.415  1.00  0.61           N  
ATOM   2695  CA  PHE A 179       8.011   0.206  36.156  1.00  0.61           C  
ATOM   2696  C   PHE A 179       8.402   1.332  35.207  1.00  0.61           C  
ATOM   2697  O   PHE A 179       8.273   2.501  35.553  1.00  0.61           O  
ATOM   2698  CB  PHE A 179       9.265  -0.400  36.779  1.00  0.61           C  
ATOM   2699  CG  PHE A 179       8.971  -1.391  37.853  1.00  0.61           C  
ATOM   2700  CD1 PHE A 179       7.733  -1.405  38.483  1.00  0.61           C  
ATOM   2701  CD2 PHE A 179       9.922  -2.337  38.221  1.00  0.61           C  
ATOM   2702  CE1 PHE A 179       7.454  -2.342  39.456  1.00  0.61           C  
ATOM   2703  CE2 PHE A 179       9.643  -3.275  39.193  1.00  0.61           C  
ATOM   2704  CZ  PHE A 179       8.406  -3.278  39.812  1.00  0.61           C  
ATOM   2705  H   PHE A 179       7.588  -1.768  35.421  1.00  0.61           H  
ATOM   2706  HA  PHE A 179       7.369   0.610  36.942  1.00  0.61           H  
ATOM   2707 1HB  PHE A 179       9.830  -0.900  36.019  1.00  0.61           H  
ATOM   2708 2HB  PHE A 179       9.893   0.387  37.193  1.00  0.61           H  
ATOM   2709  HD1 PHE A 179       6.972  -0.668  38.200  1.00  0.61           H  
ATOM   2710  HD2 PHE A 179      10.894  -2.335  37.725  1.00  0.61           H  
ATOM   2711  HE1 PHE A 179       6.477  -2.340  39.941  1.00  0.61           H  
ATOM   2712  HE2 PHE A 179      10.395  -4.013  39.471  1.00  0.61           H  
ATOM   2713  HZ  PHE A 179       8.183  -4.017  40.580  1.00  0.61           H  
ATOM   2714  N   ILE A 180       8.811   1.002  33.979  1.00  0.61           N  
ATOM   2715  CA  ILE A 180       9.152   2.052  33.022  1.00  0.61           C  
ATOM   2716  C   ILE A 180       7.967   2.934  32.727  1.00  0.61           C  
ATOM   2717  O   ILE A 180       8.098   4.160  32.710  1.00  0.61           O  
ATOM   2718  CB  ILE A 180       9.707   1.489  31.709  1.00  0.61           C  
ATOM   2719  CG1 ILE A 180      11.069   0.904  32.002  1.00  0.61           C  
ATOM   2720  CG2 ILE A 180       9.704   2.569  30.604  1.00  0.61           C  
ATOM   2721  CD1 ILE A 180      11.664   0.070  30.924  1.00  0.61           C  
ATOM   2722  H   ILE A 180       8.914   0.019  33.730  1.00  0.61           H  
ATOM   2723  HA  ILE A 180       9.929   2.670  33.458  1.00  0.61           H  
ATOM   2724  HB  ILE A 180       9.081   0.660  31.386  1.00  0.61           H  
ATOM   2725 1HG1 ILE A 180      11.757   1.721  32.221  1.00  0.61           H  
ATOM   2726 2HG1 ILE A 180      10.968   0.288  32.877  1.00  0.61           H  
ATOM   2727 1HG2 ILE A 180      10.094   2.151  29.680  1.00  0.61           H  
ATOM   2728 2HG2 ILE A 180       8.687   2.918  30.435  1.00  0.61           H  
ATOM   2729 3HG2 ILE A 180      10.309   3.397  30.904  1.00  0.61           H  
ATOM   2730 1HD1 ILE A 180      12.625  -0.285  31.257  1.00  0.61           H  
ATOM   2731 2HD1 ILE A 180      11.013  -0.769  30.716  1.00  0.61           H  
ATOM   2732 3HD1 ILE A 180      11.791   0.673  30.026  1.00  0.61           H  
ATOM   2733  N   GLU A 181       6.802   2.349  32.489  1.00  0.62           N  
ATOM   2734  CA  GLU A 181       5.648   3.193  32.234  1.00  0.62           C  
ATOM   2735  C   GLU A 181       5.305   4.052  33.454  1.00  0.62           C  
ATOM   2736  O   GLU A 181       4.958   5.230  33.312  1.00  0.62           O  
ATOM   2737  CB  GLU A 181       4.455   2.349  31.834  1.00  0.62           C  
ATOM   2738  CG  GLU A 181       4.611   1.685  30.474  1.00  0.62           C  
ATOM   2739  CD  GLU A 181       3.405   0.963  30.084  1.00  0.62           C  
ATOM   2740  OE1 GLU A 181       2.515   0.887  30.897  1.00  0.62           O  
ATOM   2741  OE2 GLU A 181       3.334   0.489  28.970  1.00  0.62           O  
ATOM   2742  H   GLU A 181       6.729   1.330  32.489  1.00  0.62           H  
ATOM   2743  HA  GLU A 181       5.888   3.855  31.404  1.00  0.62           H  
ATOM   2744 1HB  GLU A 181       4.304   1.563  32.576  1.00  0.62           H  
ATOM   2745 2HB  GLU A 181       3.556   2.964  31.826  1.00  0.62           H  
ATOM   2746 1HG  GLU A 181       4.861   2.417  29.720  1.00  0.62           H  
ATOM   2747 2HG  GLU A 181       5.440   0.982  30.533  1.00  0.62           H  
ATOM   2748  N   GLU A 182       5.432   3.497  34.661  1.00  0.63           N  
ATOM   2749  CA  GLU A 182       5.145   4.275  35.862  1.00  0.63           C  
ATOM   2750  C   GLU A 182       6.122   5.448  35.971  1.00  0.63           C  
ATOM   2751  O   GLU A 182       5.724   6.576  36.263  1.00  0.63           O  
ATOM   2752  CB  GLU A 182       5.203   3.387  37.115  1.00  0.63           C  
ATOM   2753  CG  GLU A 182       4.048   2.361  37.235  1.00  0.63           C  
ATOM   2754  CD  GLU A 182       4.192   1.423  38.424  1.00  0.63           C  
ATOM   2755  OE1 GLU A 182       5.236   1.418  39.038  1.00  0.63           O  
ATOM   2756  OE2 GLU A 182       3.251   0.723  38.722  1.00  0.63           O  
ATOM   2757  H   GLU A 182       5.713   2.517  34.739  1.00  0.63           H  
ATOM   2758  HA  GLU A 182       4.136   4.682  35.776  1.00  0.63           H  
ATOM   2759 1HB  GLU A 182       6.141   2.833  37.116  1.00  0.63           H  
ATOM   2760 2HB  GLU A 182       5.194   4.013  38.005  1.00  0.63           H  
ATOM   2761 1HG  GLU A 182       3.110   2.903  37.331  1.00  0.63           H  
ATOM   2762 2HG  GLU A 182       4.000   1.773  36.320  1.00  0.63           H  
ATOM   2763  N   ILE A 183       7.393   5.192  35.635  1.00  0.65           N  
ATOM   2764  CA  ILE A 183       8.421   6.222  35.659  1.00  0.65           C  
ATOM   2765  C   ILE A 183       8.087   7.309  34.662  1.00  0.65           C  
ATOM   2766  O   ILE A 183       8.142   8.490  34.998  1.00  0.65           O  
ATOM   2767  CB  ILE A 183       9.808   5.629  35.329  1.00  0.65           C  
ATOM   2768  CG1 ILE A 183      10.290   4.711  36.470  1.00  0.65           C  
ATOM   2769  CG2 ILE A 183      10.801   6.750  35.076  1.00  0.65           C  
ATOM   2770  CD1 ILE A 183      11.469   3.836  36.087  1.00  0.65           C  
ATOM   2771  H   ILE A 183       7.656   4.236  35.403  1.00  0.65           H  
ATOM   2772  HA  ILE A 183       8.454   6.659  36.654  1.00  0.65           H  
ATOM   2773  HB  ILE A 183       9.732   5.019  34.436  1.00  0.65           H  
ATOM   2774 1HG1 ILE A 183      10.591   5.336  37.307  1.00  0.65           H  
ATOM   2775 2HG1 ILE A 183       9.473   4.089  36.800  1.00  0.65           H  
ATOM   2776 1HG2 ILE A 183      11.770   6.327  34.823  1.00  0.65           H  
ATOM   2777 2HG2 ILE A 183      10.438   7.357  34.254  1.00  0.65           H  
ATOM   2778 3HG2 ILE A 183      10.893   7.367  35.968  1.00  0.65           H  
ATOM   2779 1HD1 ILE A 183      11.765   3.232  36.942  1.00  0.65           H  
ATOM   2780 2HD1 ILE A 183      11.195   3.185  35.268  1.00  0.65           H  
ATOM   2781 3HD1 ILE A 183      12.290   4.463  35.784  1.00  0.65           H  
ATOM   2782  N   CYS A 184       7.697   6.918  33.457  1.00  0.67           N  
ATOM   2783  CA  CYS A 184       7.369   7.863  32.409  1.00  0.67           C  
ATOM   2784  C   CYS A 184       6.213   8.768  32.815  1.00  0.67           C  
ATOM   2785  O   CYS A 184       6.240   9.982  32.589  1.00  0.67           O  
ATOM   2786  CB  CYS A 184       6.974   7.094  31.175  1.00  0.67           C  
ATOM   2787  SG  CYS A 184       8.331   6.213  30.436  1.00  0.67           S  
ATOM   2788  H   CYS A 184       7.662   5.917  33.251  1.00  0.67           H  
ATOM   2789  HA  CYS A 184       8.252   8.474  32.202  1.00  0.67           H  
ATOM   2790 1HB  CYS A 184       6.209   6.368  31.429  1.00  0.67           H  
ATOM   2791 2HB  CYS A 184       6.546   7.762  30.467  1.00  0.67           H  
ATOM   2792  HG  CYS A 184       8.448   5.304  31.437  1.00  0.67           H  
ATOM   2793  N   ARG A 185       5.204   8.177  33.455  1.00  0.69           N  
ATOM   2794  CA  ARG A 185       4.070   8.957  33.910  1.00  0.69           C  
ATOM   2795  C   ARG A 185       4.510   9.944  34.985  1.00  0.69           C  
ATOM   2796  O   ARG A 185       4.104  11.110  34.952  1.00  0.69           O  
ATOM   2797  CB  ARG A 185       2.996   8.029  34.437  1.00  0.69           C  
ATOM   2798  CG  ARG A 185       2.284   7.222  33.356  1.00  0.69           C  
ATOM   2799  CD  ARG A 185       1.391   6.214  33.947  1.00  0.69           C  
ATOM   2800  NE  ARG A 185       0.670   5.460  32.945  1.00  0.69           N  
ATOM   2801  CZ  ARG A 185      -0.027   4.337  33.198  1.00  0.69           C  
ATOM   2802  NH1 ARG A 185      -0.066   3.846  34.418  1.00  0.69           N  
ATOM   2803  NH2 ARG A 185      -0.674   3.732  32.229  1.00  0.69           N  
ATOM   2804  H   ARG A 185       5.215   7.168  33.601  1.00  0.69           H  
ATOM   2805  HA  ARG A 185       3.665   9.512  33.067  1.00  0.69           H  
ATOM   2806 1HB  ARG A 185       3.440   7.323  35.138  1.00  0.69           H  
ATOM   2807 2HB  ARG A 185       2.250   8.606  34.978  1.00  0.69           H  
ATOM   2808 1HG  ARG A 185       1.683   7.891  32.742  1.00  0.69           H  
ATOM   2809 2HG  ARG A 185       3.017   6.718  32.729  1.00  0.69           H  
ATOM   2810 1HD  ARG A 185       1.991   5.514  34.532  1.00  0.69           H  
ATOM   2811 2HD  ARG A 185       0.667   6.702  34.596  1.00  0.69           H  
ATOM   2812  HE  ARG A 185       0.679   5.808  31.995  1.00  0.69           H  
ATOM   2813 1HH1 ARG A 185       0.434   4.309  35.164  1.00  0.69           H  
ATOM   2814 2HH1 ARG A 185      -0.590   3.004  34.607  1.00  0.69           H  
ATOM   2815 1HH2 ARG A 185      -0.647   4.113  31.294  1.00  0.69           H  
ATOM   2816 2HH2 ARG A 185      -1.200   2.895  32.421  1.00  0.69           H  
ATOM   2817  N   ASP A 186       5.390   9.515  35.898  1.00  0.71           N  
ATOM   2818  CA  ASP A 186       5.894  10.414  36.928  1.00  0.71           C  
ATOM   2819  C   ASP A 186       6.744  11.538  36.342  1.00  0.71           C  
ATOM   2820  O   ASP A 186       6.701  12.668  36.838  1.00  0.71           O  
ATOM   2821  CB  ASP A 186       6.603   9.652  38.040  1.00  0.71           C  
ATOM   2822  CG  ASP A 186       5.566   8.931  38.941  1.00  0.71           C  
ATOM   2823  OD1 ASP A 186       4.387   9.247  38.798  1.00  0.71           O  
ATOM   2824  OD2 ASP A 186       5.943   8.126  39.763  1.00  0.71           O  
ATOM   2825  H   ASP A 186       5.693   8.538  35.894  1.00  0.71           H  
ATOM   2826  HA  ASP A 186       5.039  10.878  37.401  1.00  0.71           H  
ATOM   2827 1HB  ASP A 186       7.271   8.907  37.596  1.00  0.71           H  
ATOM   2828 2HB  ASP A 186       7.203  10.332  38.640  1.00  0.71           H  
ATOM   2829  N   VAL A 187       7.476  11.255  35.259  1.00  0.74           N  
ATOM   2830  CA  VAL A 187       8.247  12.299  34.595  1.00  0.74           C  
ATOM   2831  C   VAL A 187       7.299  13.378  34.073  1.00  0.74           C  
ATOM   2832  O   VAL A 187       7.510  14.569  34.329  1.00  0.74           O  
ATOM   2833  CB  VAL A 187       9.097  11.691  33.460  1.00  0.74           C  
ATOM   2834  CG1 VAL A 187       9.686  12.743  32.617  1.00  0.74           C  
ATOM   2835  CG2 VAL A 187      10.211  10.905  34.063  1.00  0.74           C  
ATOM   2836  H   VAL A 187       7.512  10.296  34.914  1.00  0.74           H  
ATOM   2837  HA  VAL A 187       8.922  12.746  35.320  1.00  0.74           H  
ATOM   2838  HB  VAL A 187       8.477  11.059  32.838  1.00  0.74           H  
ATOM   2839 1HG1 VAL A 187      10.283  12.295  31.824  1.00  0.74           H  
ATOM   2840 2HG1 VAL A 187       8.876  13.303  32.185  1.00  0.74           H  
ATOM   2841 3HG1 VAL A 187      10.314  13.397  33.217  1.00  0.74           H  
ATOM   2842 1HG2 VAL A 187      10.789  10.500  33.277  1.00  0.74           H  
ATOM   2843 2HG2 VAL A 187      10.830  11.561  34.670  1.00  0.74           H  
ATOM   2844 3HG2 VAL A 187       9.825  10.116  34.679  1.00  0.74           H  
ATOM   2845  N   HIS A 188       6.213  12.959  33.420  1.00  0.78           N  
ATOM   2846  CA  HIS A 188       5.198  13.905  32.959  1.00  0.78           C  
ATOM   2847  C   HIS A 188       4.558  14.675  34.110  1.00  0.78           C  
ATOM   2848  O   HIS A 188       4.426  15.898  34.057  1.00  0.78           O  
ATOM   2849  CB  HIS A 188       4.092  13.229  32.148  1.00  0.78           C  
ATOM   2850  CG  HIS A 188       2.992  14.204  31.830  1.00  0.78           C  
ATOM   2851  ND1 HIS A 188       3.119  15.205  30.888  1.00  0.78           N  
ATOM   2852  CD2 HIS A 188       1.762  14.347  32.370  1.00  0.78           C  
ATOM   2853  CE1 HIS A 188       2.017  15.920  30.862  1.00  0.78           C  
ATOM   2854  NE2 HIS A 188       1.172  15.425  31.758  1.00  0.78           N  
ATOM   2855  H   HIS A 188       6.101  11.959  33.235  1.00  0.78           H  
ATOM   2856  HA  HIS A 188       5.665  14.643  32.320  1.00  0.78           H  
ATOM   2857 1HB  HIS A 188       4.504  12.842  31.212  1.00  0.78           H  
ATOM   2858 2HB  HIS A 188       3.677  12.390  32.705  1.00  0.78           H  
ATOM   2859  HD1 HIS A 188       3.819  15.273  30.155  1.00  0.78           H  
ATOM   2860  HD2 HIS A 188       1.231  13.801  33.151  1.00  0.78           H  
ATOM   2861  HE1 HIS A 188       1.934  16.765  30.174  1.00  0.78           H  
ATOM   2862  N   ARG A 189       4.134  13.963  35.148  1.00  0.81           N  
ATOM   2863  CA  ARG A 189       3.471  14.589  36.285  1.00  0.81           C  
ATOM   2864  C   ARG A 189       4.381  15.620  36.966  1.00  0.81           C  
ATOM   2865  O   ARG A 189       3.921  16.687  37.378  1.00  0.81           O  
ATOM   2866  CB  ARG A 189       3.084  13.505  37.276  1.00  0.81           C  
ATOM   2867  CG  ARG A 189       1.930  12.586  36.831  1.00  0.81           C  
ATOM   2868  CD  ARG A 189       1.803  11.384  37.729  1.00  0.81           C  
ATOM   2869  NE  ARG A 189       0.696  10.516  37.346  1.00  0.81           N  
ATOM   2870  CZ  ARG A 189       0.602   9.194  37.640  1.00  0.81           C  
ATOM   2871  NH1 ARG A 189       1.566   8.558  38.292  1.00  0.81           N  
ATOM   2872  NH2 ARG A 189      -0.477   8.523  37.262  1.00  0.81           N  
ATOM   2873  H   ARG A 189       4.259  12.951  35.143  1.00  0.81           H  
ATOM   2874  HA  ARG A 189       2.573  15.090  35.927  1.00  0.81           H  
ATOM   2875 1HB  ARG A 189       3.945  12.882  37.466  1.00  0.81           H  
ATOM   2876 2HB  ARG A 189       2.802  13.961  38.222  1.00  0.81           H  
ATOM   2877 1HG  ARG A 189       0.994  13.140  36.871  1.00  0.81           H  
ATOM   2878 2HG  ARG A 189       2.102  12.248  35.814  1.00  0.81           H  
ATOM   2879 1HD  ARG A 189       2.717  10.798  37.673  1.00  0.81           H  
ATOM   2880 2HD  ARG A 189       1.646  11.707  38.756  1.00  0.81           H  
ATOM   2881  HE  ARG A 189      -0.072  10.938  36.846  1.00  0.81           H  
ATOM   2882 1HH1 ARG A 189       2.440   9.035  38.583  1.00  0.81           H  
ATOM   2883 2HH1 ARG A 189       1.475   7.578  38.497  1.00  0.81           H  
ATOM   2884 1HH2 ARG A 189      -1.220   8.997  36.765  1.00  0.81           H  
ATOM   2885 2HH2 ARG A 189      -0.560   7.540  37.475  1.00  0.81           H  
ATOM   2886  N   SER A 190       5.676  15.307  37.059  1.00  0.84           N  
ATOM   2887  CA  SER A 190       6.676  16.187  37.653  1.00  0.84           C  
ATOM   2888  C   SER A 190       6.910  17.441  36.803  1.00  0.84           C  
ATOM   2889  O   SER A 190       7.110  18.540  37.328  1.00  0.84           O  
ATOM   2890  CB  SER A 190       7.985  15.439  37.791  1.00  0.84           C  
ATOM   2891  OG  SER A 190       7.857  14.365  38.678  1.00  0.84           O  
ATOM   2892  H   SER A 190       5.992  14.397  36.727  1.00  0.84           H  
ATOM   2893  HA  SER A 190       6.324  16.493  38.638  1.00  0.84           H  
ATOM   2894 1HB  SER A 190       8.297  15.070  36.813  1.00  0.84           H  
ATOM   2895 2HB  SER A 190       8.754  16.121  38.145  1.00  0.84           H  
ATOM   2896  HG  SER A 190       7.319  13.698  38.193  1.00  0.84           H  
ATOM   2897  N   ASP A 191       6.907  17.254  35.484  1.00  0.84           N  
ATOM   2898  CA  ASP A 191       7.160  18.295  34.498  1.00  0.84           C  
ATOM   2899  C   ASP A 191       6.243  18.196  33.278  1.00  0.84           C  
ATOM   2900  O   ASP A 191       6.498  17.442  32.336  1.00  0.84           O  
ATOM   2901  CB  ASP A 191       8.634  18.241  34.084  1.00  0.84           C  
ATOM   2902  CG  ASP A 191       9.025  19.255  33.000  1.00  0.84           C  
ATOM   2903  OD1 ASP A 191       8.154  19.956  32.517  1.00  0.84           O  
ATOM   2904  OD2 ASP A 191      10.191  19.276  32.613  1.00  0.84           O  
ATOM   2905  H   ASP A 191       6.752  16.308  35.132  1.00  0.84           H  
ATOM   2906  HA  ASP A 191       6.977  19.258  34.974  1.00  0.84           H  
ATOM   2907 1HB  ASP A 191       9.233  18.476  34.964  1.00  0.84           H  
ATOM   2908 2HB  ASP A 191       8.902  17.242  33.811  1.00  0.84           H  
ATOM   2909  N   SER A 192       5.230  19.060  33.247  1.00  0.83           N  
ATOM   2910  CA  SER A 192       4.189  19.043  32.223  1.00  0.83           C  
ATOM   2911  C   SER A 192       4.681  19.266  30.784  1.00  0.83           C  
ATOM   2912  O   SER A 192       3.917  19.060  29.839  1.00  0.83           O  
ATOM   2913  CB  SER A 192       3.120  20.065  32.563  1.00  0.83           C  
ATOM   2914  OG  SER A 192       3.625  21.370  32.502  1.00  0.83           O  
ATOM   2915  H   SER A 192       5.136  19.700  34.022  1.00  0.83           H  
ATOM   2916  HA  SER A 192       3.723  18.056  32.260  1.00  0.83           H  
ATOM   2917 1HB  SER A 192       2.290  19.959  31.865  1.00  0.83           H  
ATOM   2918 2HB  SER A 192       2.735  19.865  33.562  1.00  0.83           H  
ATOM   2919  HG  SER A 192       4.030  21.454  31.631  1.00  0.83           H  
ATOM   2920  N   GLU A 193       5.927  19.726  30.593  1.00  0.79           N  
ATOM   2921  CA  GLU A 193       6.433  19.907  29.231  1.00  0.79           C  
ATOM   2922  C   GLU A 193       6.613  18.569  28.512  1.00  0.79           C  
ATOM   2923  O   GLU A 193       6.641  18.530  27.278  1.00  0.79           O  
ATOM   2924  CB  GLU A 193       7.758  20.678  29.173  1.00  0.79           C  
ATOM   2925  CG  GLU A 193       7.667  22.164  29.514  1.00  0.79           C  
ATOM   2926  CD  GLU A 193       8.989  22.924  29.327  1.00  0.79           C  
ATOM   2927  OE1 GLU A 193      10.017  22.306  29.076  1.00  0.79           O  
ATOM   2928  OE2 GLU A 193       8.962  24.127  29.432  1.00  0.79           O  
ATOM   2929  H   GLU A 193       6.552  19.889  31.397  1.00  0.79           H  
ATOM   2930  HA  GLU A 193       5.696  20.485  28.676  1.00  0.79           H  
ATOM   2931 1HB  GLU A 193       8.463  20.220  29.870  1.00  0.79           H  
ATOM   2932 2HB  GLU A 193       8.178  20.587  28.176  1.00  0.79           H  
ATOM   2933 1HG  GLU A 193       6.901  22.620  28.887  1.00  0.79           H  
ATOM   2934 2HG  GLU A 193       7.345  22.253  30.553  1.00  0.79           H  
ATOM   2935  N   TRP A 194       6.775  17.480  29.274  1.00  0.74           N  
ATOM   2936  CA  TRP A 194       7.000  16.172  28.669  1.00  0.74           C  
ATOM   2937  C   TRP A 194       5.763  15.599  28.037  1.00  0.74           C  
ATOM   2938  O   TRP A 194       4.693  15.532  28.644  1.00  0.74           O  
ATOM   2939  CB  TRP A 194       7.450  15.158  29.705  1.00  0.74           C  
ATOM   2940  CG  TRP A 194       8.802  15.301  30.194  1.00  0.74           C  
ATOM   2941  CD1 TRP A 194       9.157  15.912  31.317  1.00  0.74           C  
ATOM   2942  CD2 TRP A 194      10.006  14.777  29.632  1.00  0.74           C  
ATOM   2943  NE1 TRP A 194      10.493  15.833  31.506  1.00  0.74           N  
ATOM   2944  CE2 TRP A 194      11.033  15.138  30.491  1.00  0.74           C  
ATOM   2945  CE3 TRP A 194      10.297  14.041  28.502  1.00  0.74           C  
ATOM   2946  CZ2 TRP A 194      12.314  14.798  30.261  1.00  0.74           C  
ATOM   2947  CZ3 TRP A 194      11.617  13.716  28.279  1.00  0.74           C  
ATOM   2948  CH2 TRP A 194      12.588  14.084  29.142  1.00  0.74           C  
ATOM   2949  H   TRP A 194       6.724  17.564  30.294  1.00  0.74           H  
ATOM   2950  HA  TRP A 194       7.760  16.268  27.901  1.00  0.74           H  
ATOM   2951 1HB  TRP A 194       6.802  15.249  30.552  1.00  0.74           H  
ATOM   2952 2HB  TRP A 194       7.329  14.163  29.308  1.00  0.74           H  
ATOM   2953  HD1 TRP A 194       8.481  16.390  31.962  1.00  0.74           H  
ATOM   2954  HE1 TRP A 194      10.991  16.229  32.290  1.00  0.74           H  
ATOM   2955  HE3 TRP A 194       9.511  13.744  27.805  1.00  0.74           H  
ATOM   2956  HZ2 TRP A 194      13.093  15.076  30.927  1.00  0.74           H  
ATOM   2957  HZ3 TRP A 194      11.875  13.166  27.393  1.00  0.74           H  
ATOM   2958  HH2 TRP A 194      13.600  13.813  28.939  1.00  0.74           H  
ATOM   2959  N   LYS A 195       5.942  15.098  26.834  1.00  0.69           N  
ATOM   2960  CA  LYS A 195       4.896  14.411  26.116  1.00  0.69           C  
ATOM   2961  C   LYS A 195       5.400  13.006  25.896  1.00  0.69           C  
ATOM   2962  O   LYS A 195       6.448  12.820  25.266  1.00  0.69           O  
ATOM   2963  CB  LYS A 195       4.564  15.129  24.814  1.00  0.69           C  
ATOM   2964  CG  LYS A 195       4.007  16.511  25.041  1.00  0.69           C  
ATOM   2965  CD  LYS A 195       3.678  17.204  23.753  1.00  0.69           C  
ATOM   2966  CE  LYS A 195       3.071  18.558  24.010  1.00  0.69           C  
ATOM   2967  NZ  LYS A 195       4.039  19.470  24.680  1.00  0.69           N  
ATOM   2968  H   LYS A 195       6.847  15.217  26.390  1.00  0.69           H  
ATOM   2969  HA  LYS A 195       4.007  14.373  26.730  1.00  0.69           H  
ATOM   2970 1HB  LYS A 195       5.462  15.220  24.194  1.00  0.69           H  
ATOM   2971 2HB  LYS A 195       3.821  14.562  24.255  1.00  0.69           H  
ATOM   2972 1HG  LYS A 195       3.121  16.450  25.662  1.00  0.69           H  
ATOM   2973 2HG  LYS A 195       4.751  17.106  25.573  1.00  0.69           H  
ATOM   2974 1HD  LYS A 195       4.589  17.322  23.163  1.00  0.69           H  
ATOM   2975 2HD  LYS A 195       2.963  16.602  23.186  1.00  0.69           H  
ATOM   2976 1HE  LYS A 195       2.760  18.994  23.065  1.00  0.69           H  
ATOM   2977 2HE  LYS A 195       2.192  18.437  24.649  1.00  0.69           H  
ATOM   2978 1HZ  LYS A 195       3.607  20.364  24.850  1.00  0.69           H  
ATOM   2979 2HZ  LYS A 195       4.324  19.055  25.568  1.00  0.69           H  
ATOM   2980 3HZ  LYS A 195       4.851  19.587  24.087  1.00  0.69           H  
ATOM   2981  N   ILE A 196       4.735  12.041  26.517  1.00  0.65           N  
ATOM   2982  CA  ILE A 196       5.240  10.679  26.434  1.00  0.65           C  
ATOM   2983  C   ILE A 196       4.199   9.666  25.987  1.00  0.65           C  
ATOM   2984  O   ILE A 196       3.184   9.471  26.660  1.00  0.65           O  
ATOM   2985  CB  ILE A 196       5.840  10.232  27.783  1.00  0.65           C  
ATOM   2986  CG1 ILE A 196       6.998  11.194  28.220  1.00  0.65           C  
ATOM   2987  CG2 ILE A 196       6.362   8.841  27.599  1.00  0.65           C  
ATOM   2988  CD1 ILE A 196       7.544  10.938  29.617  1.00  0.65           C  
ATOM   2989  H   ILE A 196       3.870  12.278  27.007  1.00  0.65           H  
ATOM   2990  HA  ILE A 196       6.040  10.657  25.700  1.00  0.65           H  
ATOM   2991  HB  ILE A 196       5.087  10.250  28.569  1.00  0.65           H  
ATOM   2992 1HG1 ILE A 196       7.795  11.117  27.516  1.00  0.65           H  
ATOM   2993 2HG1 ILE A 196       6.635  12.206  28.208  1.00  0.65           H  
ATOM   2994 1HG2 ILE A 196       6.808   8.504  28.496  1.00  0.65           H  
ATOM   2995 2HG2 ILE A 196       5.557   8.173  27.318  1.00  0.65           H  
ATOM   2996 3HG2 ILE A 196       7.098   8.849  26.814  1.00  0.65           H  
ATOM   2997 1HD1 ILE A 196       8.335  11.656  29.834  1.00  0.65           H  
ATOM   2998 2HD1 ILE A 196       6.741  11.055  30.344  1.00  0.65           H  
ATOM   2999 3HD1 ILE A 196       7.947   9.926  29.681  1.00  0.65           H  
ATOM   3000  N   ILE A 197       4.493   8.981  24.898  1.00  0.62           N  
ATOM   3001  CA  ILE A 197       3.611   7.944  24.394  1.00  0.62           C  
ATOM   3002  C   ILE A 197       4.212   6.568  24.582  1.00  0.62           C  
ATOM   3003  O   ILE A 197       5.358   6.316  24.206  1.00  0.62           O  
ATOM   3004  CB  ILE A 197       3.197   8.186  22.945  1.00  0.62           C  
ATOM   3005  CG1 ILE A 197       2.363   9.480  22.863  1.00  0.62           C  
ATOM   3006  CG2 ILE A 197       2.432   7.004  22.464  1.00  0.62           C  
ATOM   3007  CD1 ILE A 197       2.056   9.943  21.469  1.00  0.62           C  
ATOM   3008  H   ILE A 197       5.364   9.195  24.407  1.00  0.62           H  
ATOM   3009  HA  ILE A 197       2.688   7.965  24.979  1.00  0.62           H  
ATOM   3010  HB  ILE A 197       4.088   8.339  22.336  1.00  0.62           H  
ATOM   3011 1HG1 ILE A 197       1.422   9.316  23.374  1.00  0.62           H  
ATOM   3012 2HG1 ILE A 197       2.889  10.269  23.376  1.00  0.62           H  
ATOM   3013 1HG2 ILE A 197       2.116   7.149  21.437  1.00  0.62           H  
ATOM   3014 2HG2 ILE A 197       3.062   6.123  22.533  1.00  0.62           H  
ATOM   3015 3HG2 ILE A 197       1.567   6.882  23.105  1.00  0.62           H  
ATOM   3016 1HD1 ILE A 197       1.461  10.853  21.518  1.00  0.62           H  
ATOM   3017 2HD1 ILE A 197       2.977  10.143  20.938  1.00  0.62           H  
ATOM   3018 3HD1 ILE A 197       1.492   9.175  20.938  1.00  0.62           H  
ATOM   3019  N   LEU A 198       3.435   5.722  25.224  1.00  0.62           N  
ATOM   3020  CA  LEU A 198       3.786   4.371  25.587  1.00  0.62           C  
ATOM   3021  C   LEU A 198       3.042   3.395  24.658  1.00  0.62           C  
ATOM   3022  O   LEU A 198       1.811   3.291  24.719  1.00  0.62           O  
ATOM   3023  CB  LEU A 198       3.354   4.213  27.050  1.00  0.62           C  
ATOM   3024  CG  LEU A 198       3.911   5.347  28.018  1.00  0.62           C  
ATOM   3025  CD1 LEU A 198       3.316   5.206  29.404  1.00  0.62           C  
ATOM   3026  CD2 LEU A 198       5.415   5.273  28.070  1.00  0.62           C  
ATOM   3027  H   LEU A 198       2.513   6.044  25.502  1.00  0.62           H  
ATOM   3028  HA  LEU A 198       4.860   4.224  25.472  1.00  0.62           H  
ATOM   3029 1HB  LEU A 198       2.283   4.251  27.086  1.00  0.62           H  
ATOM   3030 2HB  LEU A 198       3.688   3.240  27.421  1.00  0.62           H  
ATOM   3031  HG  LEU A 198       3.610   6.327  27.634  1.00  0.62           H  
ATOM   3032 1HD1 LEU A 198       3.697   6.000  30.047  1.00  0.62           H  
ATOM   3033 2HD1 LEU A 198       2.233   5.283  29.341  1.00  0.62           H  
ATOM   3034 3HD1 LEU A 198       3.577   4.261  29.817  1.00  0.62           H  
ATOM   3035 1HD2 LEU A 198       5.789   6.053  28.712  1.00  0.62           H  
ATOM   3036 2HD2 LEU A 198       5.737   4.305  28.453  1.00  0.62           H  
ATOM   3037 3HD2 LEU A 198       5.792   5.417  27.074  1.00  0.62           H  
ATOM   3038  N   LEU A 199       3.765   2.748  23.748  1.00  0.63           N  
ATOM   3039  CA  LEU A 199       3.125   1.872  22.765  1.00  0.63           C  
ATOM   3040  C   LEU A 199       3.312   0.400  23.105  1.00  0.63           C  
ATOM   3041  O   LEU A 199       4.426  -0.116  23.022  1.00  0.63           O  
ATOM   3042  CB  LEU A 199       3.712   2.120  21.373  1.00  0.63           C  
ATOM   3043  CG  LEU A 199       3.633   3.545  20.837  1.00  0.63           C  
ATOM   3044  CD1 LEU A 199       4.236   3.562  19.497  1.00  0.63           C  
ATOM   3045  CD2 LEU A 199       2.223   4.014  20.785  1.00  0.63           C  
ATOM   3046  H   LEU A 199       4.780   2.858  23.733  1.00  0.63           H  
ATOM   3047  HA  LEU A 199       2.055   2.083  22.743  1.00  0.63           H  
ATOM   3048 1HB  LEU A 199       4.771   1.851  21.400  1.00  0.63           H  
ATOM   3049 2HB  LEU A 199       3.220   1.465  20.665  1.00  0.63           H  
ATOM   3050  HG  LEU A 199       4.213   4.208  21.479  1.00  0.63           H  
ATOM   3051 1HD1 LEU A 199       4.210   4.557  19.108  1.00  0.63           H  
ATOM   3052 2HD1 LEU A 199       5.250   3.230  19.572  1.00  0.63           H  
ATOM   3053 3HD1 LEU A 199       3.690   2.906  18.831  1.00  0.63           H  
ATOM   3054 1HD2 LEU A 199       2.181   5.022  20.391  1.00  0.63           H  
ATOM   3055 2HD2 LEU A 199       1.662   3.370  20.149  1.00  0.63           H  
ATOM   3056 3HD2 LEU A 199       1.811   3.995  21.786  1.00  0.63           H  
ATOM   3057  N   ARG A 200       2.241  -0.279  23.505  1.00  0.64           N  
ATOM   3058  CA  ARG A 200       2.348  -1.675  23.900  1.00  0.64           C  
ATOM   3059  C   ARG A 200       2.293  -2.607  22.691  1.00  0.64           C  
ATOM   3060  O   ARG A 200       1.376  -2.539  21.862  1.00  0.64           O  
ATOM   3061  CB  ARG A 200       1.260  -2.026  24.923  1.00  0.64           C  
ATOM   3062  CG  ARG A 200       1.442  -1.319  26.295  1.00  0.64           C  
ATOM   3063  CD  ARG A 200       0.315  -1.536  27.262  1.00  0.64           C  
ATOM   3064  NE  ARG A 200       0.564  -0.821  28.542  1.00  0.64           N  
ATOM   3065  CZ  ARG A 200      -0.381  -0.488  29.469  1.00  0.64           C  
ATOM   3066  NH1 ARG A 200      -1.633  -0.767  29.286  1.00  0.64           N  
ATOM   3067  NH2 ARG A 200      -0.047   0.151  30.554  1.00  0.64           N  
ATOM   3068  H   ARG A 200       1.332   0.170  23.548  1.00  0.64           H  
ATOM   3069  HA  ARG A 200       3.293  -1.806  24.392  1.00  0.64           H  
ATOM   3070 1HB  ARG A 200       0.285  -1.748  24.538  1.00  0.64           H  
ATOM   3071 2HB  ARG A 200       1.251  -3.104  25.097  1.00  0.64           H  
ATOM   3072 1HG  ARG A 200       2.342  -1.704  26.768  1.00  0.64           H  
ATOM   3073 2HG  ARG A 200       1.549  -0.242  26.135  1.00  0.64           H  
ATOM   3074 1HD  ARG A 200      -0.620  -1.169  26.832  1.00  0.64           H  
ATOM   3075 2HD  ARG A 200       0.228  -2.597  27.477  1.00  0.64           H  
ATOM   3076  HE  ARG A 200       1.540  -0.528  28.736  1.00  0.64           H  
ATOM   3077 1HH1 ARG A 200      -1.928  -1.249  28.459  1.00  0.64           H  
ATOM   3078 2HH1 ARG A 200      -2.325  -0.455  29.959  1.00  0.64           H  
ATOM   3079 1HH2 ARG A 200       0.928   0.389  30.708  1.00  0.64           H  
ATOM   3080 2HH2 ARG A 200      -0.744   0.411  31.224  1.00  0.64           H  
ATOM   3081  N   TYR A 201       3.258  -3.511  22.606  1.00  0.67           N  
ATOM   3082  CA  TYR A 201       3.295  -4.475  21.517  1.00  0.67           C  
ATOM   3083  C   TYR A 201       3.148  -5.874  22.083  1.00  0.67           C  
ATOM   3084  O   TYR A 201       3.362  -6.102  23.276  1.00  0.67           O  
ATOM   3085  CB  TYR A 201       4.577  -4.363  20.685  1.00  0.67           C  
ATOM   3086  CG  TYR A 201       5.845  -4.687  21.435  1.00  0.67           C  
ATOM   3087  CD1 TYR A 201       6.202  -5.989  21.564  1.00  0.67           C  
ATOM   3088  CD2 TYR A 201       6.667  -3.697  21.944  1.00  0.67           C  
ATOM   3089  CE1 TYR A 201       7.361  -6.352  22.201  1.00  0.67           C  
ATOM   3090  CE2 TYR A 201       7.838  -4.054  22.601  1.00  0.67           C  
ATOM   3091  CZ  TYR A 201       8.182  -5.375  22.722  1.00  0.67           C  
ATOM   3092  OH  TYR A 201       9.347  -5.731  23.364  1.00  0.67           O  
ATOM   3093  H   TYR A 201       4.004  -3.491  23.297  1.00  0.67           H  
ATOM   3094  HA  TYR A 201       2.448  -4.292  20.855  1.00  0.67           H  
ATOM   3095 1HB  TYR A 201       4.512  -5.032  19.824  1.00  0.67           H  
ATOM   3096 2HB  TYR A 201       4.662  -3.348  20.299  1.00  0.67           H  
ATOM   3097  HD1 TYR A 201       5.546  -6.741  21.162  1.00  0.67           H  
ATOM   3098  HD2 TYR A 201       6.392  -2.645  21.844  1.00  0.67           H  
ATOM   3099  HE1 TYR A 201       7.622  -7.406  22.294  1.00  0.67           H  
ATOM   3100  HE2 TYR A 201       8.486  -3.295  23.019  1.00  0.67           H  
ATOM   3101  HH  TYR A 201       9.455  -6.687  23.321  1.00  0.67           H  
ATOM   3102  N   PHE A 202       2.748  -6.810  21.236  1.00  0.68           N  
ATOM   3103  CA  PHE A 202       2.528  -8.163  21.704  1.00  0.68           C  
ATOM   3104  C   PHE A 202       3.638  -9.102  21.221  1.00  0.68           C  
ATOM   3105  O   PHE A 202       4.535  -9.430  22.001  1.00  0.68           O  
ATOM   3106  CB  PHE A 202       1.122  -8.525  21.227  1.00  0.68           C  
ATOM   3107  CG  PHE A 202       0.059  -7.702  21.973  1.00  0.68           C  
ATOM   3108  CD1 PHE A 202      -0.069  -6.327  21.742  1.00  0.68           C  
ATOM   3109  CD2 PHE A 202      -0.799  -8.285  22.867  1.00  0.68           C  
ATOM   3110  CE1 PHE A 202      -0.987  -5.565  22.428  1.00  0.68           C  
ATOM   3111  CE2 PHE A 202      -1.753  -7.519  23.553  1.00  0.68           C  
ATOM   3112  CZ  PHE A 202      -1.831  -6.168  23.341  1.00  0.68           C  
ATOM   3113  H   PHE A 202       2.590  -6.583  20.264  1.00  0.68           H  
ATOM   3114  HA  PHE A 202       2.533  -8.165  22.793  1.00  0.68           H  
ATOM   3115 1HB  PHE A 202       1.027  -8.303  20.169  1.00  0.68           H  
ATOM   3116 2HB  PHE A 202       0.926  -9.588  21.375  1.00  0.68           H  
ATOM   3117  HD1 PHE A 202       0.583  -5.848  21.022  1.00  0.68           H  
ATOM   3118  HD2 PHE A 202      -0.713  -9.353  23.034  1.00  0.68           H  
ATOM   3119  HE1 PHE A 202      -1.048  -4.493  22.243  1.00  0.68           H  
ATOM   3120  HE2 PHE A 202      -2.431  -7.981  24.267  1.00  0.68           H  
ATOM   3121  HZ  PHE A 202      -2.569  -5.578  23.886  1.00  0.68           H  
ATOM   3122  N   ASN A 203       3.678  -9.409  19.923  1.00  0.70           N  
ATOM   3123  CA  ASN A 203       4.786 -10.192  19.362  1.00  0.70           C  
ATOM   3124  C   ASN A 203       5.219  -9.662  17.990  1.00  0.70           C  
ATOM   3125  O   ASN A 203       4.505  -9.858  17.012  1.00  0.70           O  
ATOM   3126  CB  ASN A 203       4.429 -11.654  19.295  1.00  0.70           C  
ATOM   3127  CG  ASN A 203       4.367 -12.259  20.635  1.00  0.70           C  
ATOM   3128  OD1 ASN A 203       3.303 -12.275  21.246  1.00  0.70           O  
ATOM   3129  ND2 ASN A 203       5.475 -12.766  21.110  1.00  0.70           N  
ATOM   3130  H   ASN A 203       2.881  -9.182  19.329  1.00  0.70           H  
ATOM   3131  HA  ASN A 203       5.626 -10.147  20.046  1.00  0.70           H  
ATOM   3132 1HB  ASN A 203       3.463 -11.777  18.829  1.00  0.70           H  
ATOM   3133 2HB  ASN A 203       5.172 -12.180  18.696  1.00  0.70           H  
ATOM   3134 1HD2 ASN A 203       5.487 -13.189  22.014  1.00  0.70           H  
ATOM   3135 2HD2 ASN A 203       6.315 -12.723  20.567  1.00  0.70           H  
ATOM   3136  N   PRO A 204       6.280  -8.848  17.900  1.00  0.70           N  
ATOM   3137  CA  PRO A 204       6.826  -8.321  16.665  1.00  0.70           C  
ATOM   3138  C   PRO A 204       7.219  -9.477  15.751  1.00  0.70           C  
ATOM   3139  O   PRO A 204       7.954 -10.377  16.196  1.00  0.70           O  
ATOM   3140  CB  PRO A 204       8.035  -7.523  17.174  1.00  0.70           C  
ATOM   3141  CG  PRO A 204       7.699  -7.203  18.595  1.00  0.70           C  
ATOM   3142  CD  PRO A 204       6.987  -8.420  19.088  1.00  0.70           C  
ATOM   3143  HA  PRO A 204       6.076  -7.666  16.178  1.00  0.70           H  
ATOM   3144 1HB  PRO A 204       8.929  -8.153  17.141  1.00  0.70           H  
ATOM   3145 2HB  PRO A 204       8.224  -6.643  16.542  1.00  0.70           H  
ATOM   3146 1HG  PRO A 204       8.609  -6.975  19.168  1.00  0.70           H  
ATOM   3147 2HG  PRO A 204       7.060  -6.317  18.647  1.00  0.70           H  
ATOM   3148 1HD  PRO A 204       7.702  -9.186  19.418  1.00  0.70           H  
ATOM   3149 2HD  PRO A 204       6.303  -8.148  19.853  1.00  0.70           H  
ATOM   3150  N   VAL A 205       6.797  -9.452  14.490  1.00  0.70           N  
ATOM   3151  CA  VAL A 205       7.147 -10.532  13.565  1.00  0.70           C  
ATOM   3152  C   VAL A 205       7.588 -10.087  12.162  1.00  0.70           C  
ATOM   3153  O   VAL A 205       7.389  -8.946  11.740  1.00  0.70           O  
ATOM   3154  CB  VAL A 205       5.994 -11.533  13.406  1.00  0.70           C  
ATOM   3155  CG1 VAL A 205       5.628 -12.134  14.688  1.00  0.70           C  
ATOM   3156  CG2 VAL A 205       4.870 -10.928  12.916  1.00  0.70           C  
ATOM   3157  H   VAL A 205       6.178  -8.702  14.196  1.00  0.70           H  
ATOM   3158  HA  VAL A 205       7.983 -11.074  14.005  1.00  0.70           H  
ATOM   3159  HB  VAL A 205       6.323 -12.305  12.731  1.00  0.70           H  
ATOM   3160 1HG1 VAL A 205       4.868 -12.852  14.494  1.00  0.70           H  
ATOM   3161 2HG1 VAL A 205       6.444 -12.604  15.166  1.00  0.70           H  
ATOM   3162 3HG1 VAL A 205       5.255 -11.375  15.339  1.00  0.70           H  
ATOM   3163 1HG2 VAL A 205       4.103 -11.684  12.814  1.00  0.70           H  
ATOM   3164 2HG2 VAL A 205       4.573 -10.208  13.620  1.00  0.70           H  
ATOM   3165 3HG2 VAL A 205       5.085 -10.467  11.969  1.00  0.70           H  
ATOM   3166  N   GLY A 206       8.189 -11.005  11.412  1.00  0.70           N  
ATOM   3167  CA  GLY A 206       8.547 -10.695  10.032  1.00  0.70           C  
ATOM   3168  C   GLY A 206       9.928 -10.053   9.876  1.00  0.70           C  
ATOM   3169  O   GLY A 206      10.847 -10.261  10.689  1.00  0.70           O  
ATOM   3170  H   GLY A 206       8.375 -11.924  11.786  1.00  0.70           H  
ATOM   3171 1HA  GLY A 206       8.483 -11.593   9.426  1.00  0.70           H  
ATOM   3172 2HA  GLY A 206       7.798 -10.018   9.623  1.00  0.70           H  
ATOM   3173  N   ALA A 207      10.056  -9.314   8.790  1.00  0.70           N  
ATOM   3174  CA  ALA A 207      11.271  -8.640   8.378  1.00  0.70           C  
ATOM   3175  C   ALA A 207      10.879  -7.525   7.453  1.00  0.70           C  
ATOM   3176  O   ALA A 207       9.768  -7.539   6.931  1.00  0.70           O  
ATOM   3177  CB  ALA A 207      12.231  -9.596   7.695  1.00  0.70           C  
ATOM   3178  H   ALA A 207       9.242  -9.211   8.201  1.00  0.70           H  
ATOM   3179  HA  ALA A 207      11.718  -8.184   9.253  1.00  0.70           H  
ATOM   3180 1HB  ALA A 207      13.125  -9.049   7.386  1.00  0.70           H  
ATOM   3181 2HB  ALA A 207      12.508 -10.385   8.377  1.00  0.70           H  
ATOM   3182 3HB  ALA A 207      11.752 -10.021   6.819  1.00  0.70           H  
ATOM   3183  N   HIS A 208      11.761  -6.573   7.215  1.00  0.71           N  
ATOM   3184  CA  HIS A 208      11.394  -5.538   6.273  1.00  0.71           C  
ATOM   3185  C   HIS A 208      11.009  -6.281   4.988  1.00  0.71           C  
ATOM   3186  O   HIS A 208      11.746  -7.183   4.588  1.00  0.71           O  
ATOM   3187  CB  HIS A 208      12.575  -4.606   6.012  1.00  0.71           C  
ATOM   3188  CG  HIS A 208      12.244  -3.407   5.308  1.00  0.71           C  
ATOM   3189  ND1 HIS A 208      12.077  -3.372   3.963  1.00  0.71           N  
ATOM   3190  CD2 HIS A 208      12.020  -2.171   5.750  1.00  0.71           C  
ATOM   3191  CE1 HIS A 208      11.765  -2.149   3.599  1.00  0.71           C  
ATOM   3192  NE2 HIS A 208      11.715  -1.398   4.664  1.00  0.71           N  
ATOM   3193  H   HIS A 208      12.671  -6.557   7.668  1.00  0.71           H  
ATOM   3194  HA  HIS A 208      10.586  -4.951   6.676  1.00  0.71           H  
ATOM   3195 1HB  HIS A 208      13.117  -4.372   6.918  1.00  0.71           H  
ATOM   3196 2HB  HIS A 208      13.251  -5.123   5.362  1.00  0.71           H  
ATOM   3197  HD2 HIS A 208      12.071  -1.850   6.787  1.00  0.71           H  
ATOM   3198  HE1 HIS A 208      11.590  -1.831   2.602  1.00  0.71           H  
ATOM   3199  HE2 HIS A 208      11.489  -0.408   4.676  1.00  0.71           H  
ATOM   3200  N   PRO A 209       9.934  -5.886   4.269  1.00  0.73           N  
ATOM   3201  CA  PRO A 209       9.454  -6.513   3.050  1.00  0.73           C  
ATOM   3202  C   PRO A 209      10.538  -6.527   1.959  1.00  0.73           C  
ATOM   3203  O   PRO A 209      10.472  -7.353   1.040  1.00  0.73           O  
ATOM   3204  CB  PRO A 209       8.252  -5.612   2.695  1.00  0.73           C  
ATOM   3205  CG  PRO A 209       7.803  -5.051   3.991  1.00  0.73           C  
ATOM   3206  CD  PRO A 209       9.044  -4.854   4.782  1.00  0.73           C  
ATOM   3207  HA  PRO A 209       9.118  -7.526   3.271  1.00  0.73           H  
ATOM   3208 1HB  PRO A 209       8.487  -4.885   1.963  1.00  0.73           H  
ATOM   3209 2HB  PRO A 209       7.457  -6.219   2.289  1.00  0.73           H  
ATOM   3210 1HG  PRO A 209       7.250  -4.117   3.828  1.00  0.73           H  
ATOM   3211 2HG  PRO A 209       7.104  -5.759   4.481  1.00  0.73           H  
ATOM   3212 1HD  PRO A 209       9.453  -3.847   4.661  1.00  0.73           H  
ATOM   3213 2HD  PRO A 209       8.759  -5.088   5.780  1.00  0.73           H  
ATOM   3214  N   SER A 210      11.563  -5.670   2.066  1.00  0.75           N  
ATOM   3215  CA  SER A 210      12.674  -5.655   1.117  1.00  0.75           C  
ATOM   3216  C   SER A 210      13.537  -6.914   1.164  1.00  0.75           C  
ATOM   3217  O   SER A 210      14.334  -7.161   0.261  1.00  0.75           O  
ATOM   3218  CB  SER A 210      13.595  -4.518   1.422  1.00  0.75           C  
ATOM   3219  OG  SER A 210      14.162  -4.699   2.703  1.00  0.75           O  
ATOM   3220  H   SER A 210      11.602  -4.982   2.821  1.00  0.75           H  
ATOM   3221  HA  SER A 210      12.267  -5.530   0.121  1.00  0.75           H  
ATOM   3222 1HB  SER A 210      14.384  -4.488   0.676  1.00  0.75           H  
ATOM   3223 2HB  SER A 210      13.062  -3.576   1.372  1.00  0.75           H  
ATOM   3224  HG  SER A 210      13.484  -4.351   3.306  1.00  0.75           H  
ATOM   3225  N   GLY A 211      13.398  -7.695   2.235  1.00  0.78           N  
ATOM   3226  CA  GLY A 211      14.214  -8.874   2.452  1.00  0.78           C  
ATOM   3227  C   GLY A 211      15.443  -8.561   3.309  1.00  0.78           C  
ATOM   3228  O   GLY A 211      16.294  -9.431   3.501  1.00  0.78           O  
ATOM   3229  H   GLY A 211      12.708  -7.454   2.946  1.00  0.78           H  
ATOM   3230 1HA  GLY A 211      13.612  -9.637   2.947  1.00  0.78           H  
ATOM   3231 2HA  GLY A 211      14.528  -9.283   1.494  1.00  0.78           H  
ATOM   3232  N   TYR A 212      15.532  -7.324   3.841  1.00  0.82           N  
ATOM   3233  CA  TYR A 212      16.660  -6.926   4.700  1.00  0.82           C  
ATOM   3234  C   TYR A 212      16.229  -6.449   6.109  1.00  0.82           C  
ATOM   3235  O   TYR A 212      15.072  -6.122   6.339  1.00  0.82           O  
ATOM   3236  CB  TYR A 212      17.505  -5.896   3.978  1.00  0.82           C  
ATOM   3237  CG  TYR A 212      18.051  -6.459   2.708  1.00  0.82           C  
ATOM   3238  CD1 TYR A 212      17.367  -6.253   1.525  1.00  0.82           C  
ATOM   3239  CD2 TYR A 212      19.193  -7.234   2.722  1.00  0.82           C  
ATOM   3240  CE1 TYR A 212      17.830  -6.800   0.356  1.00  0.82           C  
ATOM   3241  CE2 TYR A 212      19.662  -7.789   1.551  1.00  0.82           C  
ATOM   3242  CZ  TYR A 212      18.985  -7.572   0.368  1.00  0.82           C  
ATOM   3243  OH  TYR A 212      19.446  -8.125  -0.805  1.00  0.82           O  
ATOM   3244  H   TYR A 212      14.839  -6.616   3.585  1.00  0.82           H  
ATOM   3245  HA  TYR A 212      17.298  -7.797   4.849  1.00  0.82           H  
ATOM   3246 1HB  TYR A 212      16.900  -5.053   3.725  1.00  0.82           H  
ATOM   3247 2HB  TYR A 212      18.320  -5.560   4.604  1.00  0.82           H  
ATOM   3248  HD1 TYR A 212      16.456  -5.659   1.520  1.00  0.82           H  
ATOM   3249  HD2 TYR A 212      19.719  -7.413   3.659  1.00  0.82           H  
ATOM   3250  HE1 TYR A 212      17.283  -6.633  -0.571  1.00  0.82           H  
ATOM   3251  HE2 TYR A 212      20.562  -8.404   1.561  1.00  0.82           H  
ATOM   3252  HH  TYR A 212      18.832  -7.916  -1.516  1.00  0.82           H  
ATOM   3253  N   ILE A 213      17.177  -6.478   7.054  1.00  0.87           N  
ATOM   3254  CA  ILE A 213      17.048  -6.096   8.471  1.00  0.87           C  
ATOM   3255  C   ILE A 213      16.517  -7.378   9.138  1.00  0.87           C  
ATOM   3256  O   ILE A 213      17.283  -8.331   9.195  1.00  0.87           O  
ATOM   3257  CB  ILE A 213      16.166  -4.854   8.760  1.00  0.87           C  
ATOM   3258  CG1 ILE A 213      16.695  -3.569   8.089  1.00  0.87           C  
ATOM   3259  CG2 ILE A 213      16.278  -4.560  10.236  1.00  0.87           C  
ATOM   3260  CD1 ILE A 213      15.704  -2.400   8.190  1.00  0.87           C  
ATOM   3261  H   ILE A 213      18.098  -6.818   6.812  1.00  0.87           H  
ATOM   3262  HA  ILE A 213      18.035  -5.886   8.884  1.00  0.87           H  
ATOM   3263  HB  ILE A 213      15.142  -5.024   8.480  1.00  0.87           H  
ATOM   3264 1HG1 ILE A 213      17.628  -3.270   8.575  1.00  0.87           H  
ATOM   3265 2HG1 ILE A 213      16.898  -3.764   7.044  1.00  0.87           H  
ATOM   3266 1HG2 ILE A 213      15.677  -3.688  10.467  1.00  0.87           H  
ATOM   3267 2HG2 ILE A 213      15.956  -5.382  10.844  1.00  0.87           H  
ATOM   3268 3HG2 ILE A 213      17.314  -4.359  10.464  1.00  0.87           H  
ATOM   3269 1HD1 ILE A 213      16.126  -1.525   7.718  1.00  0.87           H  
ATOM   3270 2HD1 ILE A 213      14.770  -2.665   7.696  1.00  0.87           H  
ATOM   3271 3HD1 ILE A 213      15.507  -2.177   9.236  1.00  0.87           H  
ATOM   3272  N   GLY A 214      15.231  -7.473   9.530  1.00  0.94           N  
ATOM   3273  CA  GLY A 214      14.690  -8.764   9.995  1.00  0.94           C  
ATOM   3274  C   GLY A 214      15.065  -9.207  11.401  1.00  0.94           C  
ATOM   3275  O   GLY A 214      16.059  -8.753  11.969  1.00  0.94           O  
ATOM   3276  H   GLY A 214      14.593  -6.669   9.498  1.00  0.94           H  
ATOM   3277 1HA  GLY A 214      13.617  -8.711   9.959  1.00  0.94           H  
ATOM   3278 2HA  GLY A 214      14.980  -9.540   9.291  1.00  0.94           H  
ATOM   3279  N   GLU A 215      14.264 -10.123  11.968  1.00  1.03           N  
ATOM   3280  CA  GLU A 215      14.625 -10.695  13.278  1.00  1.03           C  
ATOM   3281  C   GLU A 215      15.717 -11.728  13.043  1.00  1.03           C  
ATOM   3282  O   GLU A 215      15.509 -12.695  12.317  1.00  1.03           O  
ATOM   3283  CB  GLU A 215      13.430 -11.316  14.007  1.00  1.03           C  
ATOM   3284  CG  GLU A 215      13.758 -11.919  15.386  1.00  1.03           C  
ATOM   3285  CD  GLU A 215      14.194 -10.967  16.509  1.00  1.03           C  
ATOM   3286  OE1 GLU A 215      13.447 -10.100  16.931  1.00  1.03           O  
ATOM   3287  OE2 GLU A 215      15.283 -11.153  17.018  1.00  1.03           O  
ATOM   3288  H   GLU A 215      13.401 -10.403  11.491  1.00  1.03           H  
ATOM   3289  HA  GLU A 215      15.033  -9.908  13.909  1.00  1.03           H  
ATOM   3290 1HB  GLU A 215      12.656 -10.593  14.156  1.00  1.03           H  
ATOM   3291 2HB  GLU A 215      13.011 -12.109  13.390  1.00  1.03           H  
ATOM   3292 1HG  GLU A 215      12.867 -12.407  15.734  1.00  1.03           H  
ATOM   3293 2HG  GLU A 215      14.538 -12.670  15.247  1.00  1.03           H  
ATOM   3294  N   ASP A 216      16.889 -11.477  13.615  1.00  1.14           N  
ATOM   3295  CA  ASP A 216      18.080 -12.284  13.383  1.00  1.14           C  
ATOM   3296  C   ASP A 216      18.212 -13.504  14.358  1.00  1.14           C  
ATOM   3297  O   ASP A 216      18.558 -13.324  15.530  1.00  1.14           O  
ATOM   3298  CB  ASP A 216      19.297 -11.343  13.444  1.00  1.14           C  
ATOM   3299  CG  ASP A 216      20.587 -11.976  13.046  1.00  1.14           C  
ATOM   3300  OD1 ASP A 216      20.594 -13.146  12.879  1.00  1.14           O  
ATOM   3301  OD2 ASP A 216      21.563 -11.278  12.836  1.00  1.14           O  
ATOM   3302  H   ASP A 216      16.955 -10.666  14.214  1.00  1.14           H  
ATOM   3303  HA  ASP A 216      18.015 -12.621  12.368  1.00  1.14           H  
ATOM   3304 1HB  ASP A 216      19.115 -10.483  12.790  1.00  1.14           H  
ATOM   3305 2HB  ASP A 216      19.399 -10.964  14.460  1.00  1.14           H  
ATOM   3306  N   PRO A 217      18.006 -14.765  13.892  1.00  1.24           N  
ATOM   3307  CA  PRO A 217      17.927 -16.005  14.660  1.00  1.24           C  
ATOM   3308  C   PRO A 217      19.275 -16.534  15.135  1.00  1.24           C  
ATOM   3309  O   PRO A 217      19.705 -17.623  14.723  1.00  1.24           O  
ATOM   3310  CB  PRO A 217      17.344 -16.976  13.621  1.00  1.24           C  
ATOM   3311  CG  PRO A 217      17.890 -16.482  12.326  1.00  1.24           C  
ATOM   3312  CD  PRO A 217      17.908 -14.988  12.461  1.00  1.24           C  
ATOM   3313  HA  PRO A 217      17.250 -15.857  15.514  1.00  1.24           H  
ATOM   3314 1HB  PRO A 217      17.651 -17.993  13.851  1.00  1.24           H  
ATOM   3315 2HB  PRO A 217      16.272 -16.979  13.619  1.00  1.24           H  
ATOM   3316 1HG  PRO A 217      18.891 -16.883  12.149  1.00  1.24           H  
ATOM   3317 2HG  PRO A 217      17.256 -16.818  11.493  1.00  1.24           H  
ATOM   3318 1HD  PRO A 217      18.811 -14.616  11.963  1.00  1.24           H  
ATOM   3319 2HD  PRO A 217      16.980 -14.572  12.077  1.00  1.24           H  
ATOM   3320  N   LEU A 218      19.951 -15.774  15.984  1.00  1.32           N  
ATOM   3321  CA  LEU A 218      21.265 -16.204  16.452  1.00  1.32           C  
ATOM   3322  C   LEU A 218      21.166 -16.989  17.749  1.00  1.32           C  
ATOM   3323  O   LEU A 218      20.271 -16.753  18.561  1.00  1.32           O  
ATOM   3324  CB  LEU A 218      22.186 -15.008  16.598  1.00  1.32           C  
ATOM   3325  CG  LEU A 218      22.327 -14.236  15.315  1.00  1.32           C  
ATOM   3326  CD1 LEU A 218      23.293 -13.077  15.499  1.00  1.32           C  
ATOM   3327  CD2 LEU A 218      22.741 -15.182  14.202  1.00  1.32           C  
ATOM   3328  H   LEU A 218      19.553 -14.874  16.262  1.00  1.32           H  
ATOM   3329  HA  LEU A 218      21.695 -16.860  15.698  1.00  1.32           H  
ATOM   3330 1HB  LEU A 218      21.784 -14.339  17.355  1.00  1.32           H  
ATOM   3331 2HB  LEU A 218      23.172 -15.347  16.909  1.00  1.32           H  
ATOM   3332  HG  LEU A 218      21.361 -13.807  15.061  1.00  1.32           H  
ATOM   3333 1HD1 LEU A 218      23.357 -12.513  14.560  1.00  1.32           H  
ATOM   3334 2HD1 LEU A 218      22.929 -12.425  16.289  1.00  1.32           H  
ATOM   3335 3HD1 LEU A 218      24.278 -13.459  15.761  1.00  1.32           H  
ATOM   3336 1HD2 LEU A 218      22.807 -14.617  13.269  1.00  1.32           H  
ATOM   3337 2HD2 LEU A 218      23.699 -15.630  14.434  1.00  1.32           H  
ATOM   3338 3HD2 LEU A 218      21.997 -15.962  14.090  1.00  1.32           H  
ATOM   3339  N   GLY A 219      22.089 -17.931  17.951  1.00  1.36           N  
ATOM   3340  CA  GLY A 219      22.043 -18.767  19.143  1.00  1.36           C  
ATOM   3341  C   GLY A 219      20.703 -19.468  19.089  1.00  1.36           C  
ATOM   3342  O   GLY A 219      20.360 -20.050  18.053  1.00  1.36           O  
ATOM   3343  H   GLY A 219      22.813 -18.077  17.265  1.00  1.36           H  
ATOM   3344 1HA  GLY A 219      22.860 -19.490  19.139  1.00  1.36           H  
ATOM   3345 2HA  GLY A 219      22.119 -18.157  20.042  1.00  1.36           H  
ATOM   3346  N   VAL A 220      19.960 -19.431  20.186  1.00  1.34           N  
ATOM   3347  CA  VAL A 220      18.639 -20.025  20.185  1.00  1.34           C  
ATOM   3348  C   VAL A 220      17.644 -18.928  20.562  1.00  1.34           C  
ATOM   3349  O   VAL A 220      17.695 -18.429  21.683  1.00  1.34           O  
ATOM   3350  CB  VAL A 220      18.521 -21.183  21.177  1.00  1.34           C  
ATOM   3351  CG1 VAL A 220      17.099 -21.733  21.125  1.00  1.34           C  
ATOM   3352  CG2 VAL A 220      19.527 -22.262  20.816  1.00  1.34           C  
ATOM   3353  H   VAL A 220      20.301 -18.951  21.007  1.00  1.34           H  
ATOM   3354  HA  VAL A 220      18.457 -20.431  19.203  1.00  1.34           H  
ATOM   3355  HB  VAL A 220      18.708 -20.823  22.188  1.00  1.34           H  
ATOM   3356 1HG1 VAL A 220      16.997 -22.551  21.834  1.00  1.34           H  
ATOM   3357 2HG1 VAL A 220      16.390 -20.937  21.384  1.00  1.34           H  
ATOM   3358 3HG1 VAL A 220      16.882 -22.093  20.118  1.00  1.34           H  
ATOM   3359 1HG2 VAL A 220      19.436 -23.090  21.517  1.00  1.34           H  
ATOM   3360 2HG2 VAL A 220      19.323 -22.615  19.805  1.00  1.34           H  
ATOM   3361 3HG2 VAL A 220      20.534 -21.856  20.865  1.00  1.34           H  
ATOM   3362  N   PRO A 221      16.744 -18.525  19.661  1.00  1.27           N  
ATOM   3363  CA  PRO A 221      15.800 -17.450  19.855  1.00  1.27           C  
ATOM   3364  C   PRO A 221      14.687 -17.806  20.829  1.00  1.27           C  
ATOM   3365  O   PRO A 221      14.319 -18.965  20.990  1.00  1.27           O  
ATOM   3366  CB  PRO A 221      15.269 -17.235  18.441  1.00  1.27           C  
ATOM   3367  CG  PRO A 221      15.458 -18.555  17.756  1.00  1.27           C  
ATOM   3368  CD  PRO A 221      16.695 -19.134  18.338  1.00  1.27           C  
ATOM   3369  HA  PRO A 221      16.343 -16.564  20.201  1.00  1.27           H  
ATOM   3370 1HB  PRO A 221      14.209 -16.954  18.507  1.00  1.27           H  
ATOM   3371 2HB  PRO A 221      15.804 -16.404  17.952  1.00  1.27           H  
ATOM   3372 1HG  PRO A 221      14.616 -19.189  17.954  1.00  1.27           H  
ATOM   3373 2HG  PRO A 221      15.520 -18.427  16.666  1.00  1.27           H  
ATOM   3374 1HD  PRO A 221      16.541 -20.223  18.385  1.00  1.27           H  
ATOM   3375 2HD  PRO A 221      17.580 -18.835  17.759  1.00  1.27           H  
ATOM   3376  N   ASN A 222      14.113 -16.760  21.420  1.00  1.17           N  
ATOM   3377  CA  ASN A 222      12.965 -16.889  22.313  1.00  1.17           C  
ATOM   3378  C   ASN A 222      11.683 -16.532  21.548  1.00  1.17           C  
ATOM   3379  O   ASN A 222      10.574 -16.943  21.913  1.00  1.17           O  
ATOM   3380  CB  ASN A 222      13.171 -15.982  23.510  1.00  1.17           C  
ATOM   3381  CG  ASN A 222      14.369 -16.405  24.346  1.00  1.17           C  
ATOM   3382  OD1 ASN A 222      14.298 -17.375  25.111  1.00  1.17           O  
ATOM   3383  ND2 ASN A 222      15.461 -15.691  24.185  1.00  1.17           N  
ATOM   3384  H   ASN A 222      14.500 -15.845  21.259  1.00  1.17           H  
ATOM   3385  HA  ASN A 222      12.882 -17.924  22.647  1.00  1.17           H  
ATOM   3386 1HB  ASN A 222      13.318 -14.955  23.172  1.00  1.17           H  
ATOM   3387 2HB  ASN A 222      12.279 -15.998  24.136  1.00  1.17           H  
ATOM   3388 1HD2 ASN A 222      16.318 -15.889  24.715  1.00  1.17           H  
ATOM   3389 2HD2 ASN A 222      15.464 -14.925  23.548  1.00  1.17           H  
ATOM   3390  N   ASN A 223      11.870 -15.751  20.480  1.00  1.07           N  
ATOM   3391  CA  ASN A 223      10.818 -15.286  19.580  1.00  1.07           C  
ATOM   3392  C   ASN A 223      10.518 -16.400  18.595  1.00  1.07           C  
ATOM   3393  O   ASN A 223      11.409 -16.866  17.882  1.00  1.07           O  
ATOM   3394  CB  ASN A 223      11.185 -13.983  18.859  1.00  1.07           C  
ATOM   3395  CG  ASN A 223      10.011 -13.364  17.969  1.00  1.07           C  
ATOM   3396  OD1 ASN A 223       9.217 -14.070  17.308  1.00  1.07           O  
ATOM   3397  ND2 ASN A 223       9.934 -12.036  17.961  1.00  1.07           N  
ATOM   3398  H   ASN A 223      12.813 -15.477  20.271  1.00  1.07           H  
ATOM   3399  HA  ASN A 223       9.909 -15.111  20.159  1.00  1.07           H  
ATOM   3400 1HB  ASN A 223      11.468 -13.239  19.603  1.00  1.07           H  
ATOM   3401 2HB  ASN A 223      12.054 -14.143  18.234  1.00  1.07           H  
ATOM   3402 1HD2 ASN A 223       9.219 -11.551  17.403  1.00  1.07           H  
ATOM   3403 2HD2 ASN A 223      10.589 -11.495  18.490  1.00  1.07           H  
ATOM   3404  N   LEU A 224       9.289 -16.867  18.598  1.00  0.98           N  
ATOM   3405  CA  LEU A 224       8.893 -17.950  17.723  1.00  0.98           C  
ATOM   3406  C   LEU A 224       9.292 -17.740  16.261  1.00  0.98           C  
ATOM   3407  O   LEU A 224       9.635 -18.699  15.587  1.00  0.98           O  
ATOM   3408  CB  LEU A 224       7.373 -18.153  17.797  1.00  0.98           C  
ATOM   3409  CG  LEU A 224       6.795 -19.297  16.928  1.00  0.98           C  
ATOM   3410  CD1 LEU A 224       7.378 -20.646  17.379  1.00  0.98           C  
ATOM   3411  CD2 LEU A 224       5.275 -19.276  17.038  1.00  0.98           C  
ATOM   3412  H   LEU A 224       8.607 -16.453  19.216  1.00  0.98           H  
ATOM   3413  HA  LEU A 224       9.378 -18.857  18.080  1.00  0.98           H  
ATOM   3414 1HB  LEU A 224       7.103 -18.358  18.830  1.00  0.98           H  
ATOM   3415 2HB  LEU A 224       6.884 -17.229  17.496  1.00  0.98           H  
ATOM   3416  HG  LEU A 224       7.075 -19.147  15.896  1.00  0.98           H  
ATOM   3417 1HD1 LEU A 224       6.971 -21.447  16.756  1.00  0.98           H  
ATOM   3418 2HD1 LEU A 224       8.464 -20.628  17.277  1.00  0.98           H  
ATOM   3419 3HD1 LEU A 224       7.113 -20.827  18.419  1.00  0.98           H  
ATOM   3420 1HD2 LEU A 224       4.854 -20.076  16.431  1.00  0.98           H  
ATOM   3421 2HD2 LEU A 224       4.984 -19.417  18.075  1.00  0.98           H  
ATOM   3422 3HD2 LEU A 224       4.901 -18.315  16.693  1.00  0.98           H  
ATOM   3423  N   MET A 225       9.220 -16.517  15.736  1.00  0.92           N  
ATOM   3424  CA  MET A 225       9.430 -16.374  14.294  1.00  0.92           C  
ATOM   3425  C   MET A 225      10.834 -16.793  13.802  1.00  0.92           C  
ATOM   3426  O   MET A 225      10.912 -17.587  12.857  1.00  0.92           O  
ATOM   3427  CB  MET A 225       9.178 -14.936  13.881  1.00  0.92           C  
ATOM   3428  CG  MET A 225       7.897 -14.473  14.126  1.00  0.92           C  
ATOM   3429  SD  MET A 225       6.604 -15.300  13.351  1.00  0.92           S  
ATOM   3430  CE  MET A 225       6.169 -16.387  14.679  1.00  0.92           C  
ATOM   3431  H   MET A 225       9.019 -15.712  16.325  1.00  0.92           H  
ATOM   3432  HA  MET A 225       8.707 -17.014  13.789  1.00  0.92           H  
ATOM   3433 1HB  MET A 225       9.806 -14.238  14.369  1.00  0.92           H  
ATOM   3434 2HB  MET A 225       9.323 -14.842  12.827  1.00  0.92           H  
ATOM   3435 1HG  MET A 225       7.721 -14.480  15.197  1.00  0.92           H  
ATOM   3436 2HG  MET A 225       7.923 -13.475  13.782  1.00  0.92           H  
ATOM   3437 1HE  MET A 225       5.356 -17.020  14.389  1.00  0.92           H  
ATOM   3438 2HE  MET A 225       7.014 -16.997  14.913  1.00  0.92           H  
ATOM   3439 3HE  MET A 225       5.888 -15.807  15.548  1.00  0.92           H  
ATOM   3440  N   PRO A 226      11.972 -16.299  14.375  1.00  0.87           N  
ATOM   3441  CA  PRO A 226      13.304 -16.734  14.033  1.00  0.87           C  
ATOM   3442  C   PRO A 226      13.497 -18.182  14.393  1.00  0.87           C  
ATOM   3443  O   PRO A 226      14.284 -18.877  13.748  1.00  0.87           O  
ATOM   3444  CB  PRO A 226      14.187 -15.813  14.877  1.00  0.87           C  
ATOM   3445  CG  PRO A 226      13.323 -15.349  15.943  1.00  0.87           C  
ATOM   3446  CD  PRO A 226      11.989 -15.188  15.312  1.00  0.87           C  
ATOM   3447  HA  PRO A 226      13.483 -16.573  12.962  1.00  0.87           H  
ATOM   3448 1HB  PRO A 226      15.008 -16.374  15.301  1.00  0.87           H  
ATOM   3449 2HB  PRO A 226      14.610 -14.998  14.260  1.00  0.87           H  
ATOM   3450 1HG  PRO A 226      13.302 -16.108  16.693  1.00  0.87           H  
ATOM   3451 2HG  PRO A 226      13.714 -14.464  16.427  1.00  0.87           H  
ATOM   3452 1HD  PRO A 226      11.259 -15.230  16.063  1.00  0.87           H  
ATOM   3453 2HD  PRO A 226      11.969 -14.253  14.764  1.00  0.87           H  
ATOM   3454  N   TYR A 227      12.720 -18.683  15.355  1.00  0.84           N  
ATOM   3455  CA  TYR A 227      12.848 -20.076  15.716  1.00  0.84           C  
ATOM   3456  C   TYR A 227      12.298 -20.896  14.568  1.00  0.84           C  
ATOM   3457  O   TYR A 227      12.940 -21.848  14.102  1.00  0.84           O  
ATOM   3458  CB  TYR A 227      12.182 -20.375  17.052  1.00  0.84           C  
ATOM   3459  CG  TYR A 227      12.395 -21.765  17.484  1.00  0.84           C  
ATOM   3460  CD1 TYR A 227      13.597 -22.415  17.166  1.00  0.84           C  
ATOM   3461  CD2 TYR A 227      11.432 -22.393  18.227  1.00  0.84           C  
ATOM   3462  CE1 TYR A 227      13.795 -23.721  17.563  1.00  0.84           C  
ATOM   3463  CE2 TYR A 227      11.628 -23.673  18.638  1.00  0.84           C  
ATOM   3464  CZ  TYR A 227      12.803 -24.354  18.298  1.00  0.84           C  
ATOM   3465  OH  TYR A 227      12.948 -25.674  18.686  1.00  0.84           O  
ATOM   3466  H   TYR A 227      12.080 -18.094  15.900  1.00  0.84           H  
ATOM   3467  HA  TYR A 227      13.909 -20.316  15.809  1.00  0.84           H  
ATOM   3468 1HB  TYR A 227      12.515 -19.700  17.832  1.00  0.84           H  
ATOM   3469 2HB  TYR A 227      11.115 -20.228  16.949  1.00  0.84           H  
ATOM   3470  HD1 TYR A 227      14.368 -21.898  16.584  1.00  0.84           H  
ATOM   3471  HD2 TYR A 227      10.510 -21.869  18.481  1.00  0.84           H  
ATOM   3472  HE1 TYR A 227      14.715 -24.245  17.299  1.00  0.84           H  
ATOM   3473  HE2 TYR A 227      10.850 -24.159  19.217  1.00  0.84           H  
ATOM   3474  HH  TYR A 227      13.205 -26.245  17.893  1.00  0.84           H  
ATOM   3475  N   VAL A 228      11.123 -20.494  14.074  1.00  0.83           N  
ATOM   3476  CA  VAL A 228      10.512 -21.222  12.992  1.00  0.83           C  
ATOM   3477  C   VAL A 228      11.448 -21.245  11.822  1.00  0.83           C  
ATOM   3478  O   VAL A 228      11.612 -22.285  11.188  1.00  0.83           O  
ATOM   3479  CB  VAL A 228       9.187 -20.659  12.504  1.00  0.83           C  
ATOM   3480  CG1 VAL A 228       8.847 -21.433  11.292  1.00  0.83           C  
ATOM   3481  CG2 VAL A 228       8.103 -20.800  13.541  1.00  0.83           C  
ATOM   3482  H   VAL A 228      10.645 -19.700  14.486  1.00  0.83           H  
ATOM   3483  HA  VAL A 228      10.327 -22.221  13.303  1.00  0.83           H  
ATOM   3484  HB  VAL A 228       9.298 -19.606  12.240  1.00  0.83           H  
ATOM   3485 1HG1 VAL A 228       7.944 -21.118  10.909  1.00  0.83           H  
ATOM   3486 2HG1 VAL A 228       9.626 -21.317  10.540  1.00  0.83           H  
ATOM   3487 3HG1 VAL A 228       8.763 -22.464  11.572  1.00  0.83           H  
ATOM   3488 1HG2 VAL A 228       7.167 -20.414  13.160  1.00  0.83           H  
ATOM   3489 2HG2 VAL A 228       7.983 -21.817  13.789  1.00  0.83           H  
ATOM   3490 3HG2 VAL A 228       8.380 -20.259  14.410  1.00  0.83           H  
ATOM   3491  N   GLN A 229      12.075 -20.105  11.532  1.00  0.83           N  
ATOM   3492  CA  GLN A 229      13.015 -20.076  10.433  1.00  0.83           C  
ATOM   3493  C   GLN A 229      14.240 -20.937  10.643  1.00  0.83           C  
ATOM   3494  O   GLN A 229      14.722 -21.544   9.694  1.00  0.83           O  
ATOM   3495  CB  GLN A 229      13.411 -18.666  10.068  1.00  0.83           C  
ATOM   3496  CG  GLN A 229      12.304 -17.983   9.411  1.00  0.83           C  
ATOM   3497  CD  GLN A 229      11.879 -18.766   8.206  1.00  0.83           C  
ATOM   3498  OE1 GLN A 229      12.687 -19.107   7.344  1.00  0.83           O  
ATOM   3499  NE2 GLN A 229      10.611 -19.082   8.146  1.00  0.83           N  
ATOM   3500  H   GLN A 229      11.876 -19.263  12.075  1.00  0.83           H  
ATOM   3501  HA  GLN A 229      12.500 -20.466   9.567  1.00  0.83           H  
ATOM   3502 1HB  GLN A 229      13.683 -18.114  10.969  1.00  0.83           H  
ATOM   3503 2HB  GLN A 229      14.273 -18.677   9.403  1.00  0.83           H  
ATOM   3504 1HG  GLN A 229      11.460 -17.868  10.095  1.00  0.83           H  
ATOM   3505 2HG  GLN A 229      12.657 -17.042   9.064  1.00  0.83           H  
ATOM   3506 1HE2 GLN A 229      10.240 -19.611   7.378  1.00  0.83           H  
ATOM   3507 2HE2 GLN A 229       9.996 -18.780   8.879  1.00  0.83           H  
ATOM   3508  N   GLN A 230      14.732 -21.108  11.864  1.00  0.85           N  
ATOM   3509  CA  GLN A 230      15.896 -21.980  11.955  1.00  0.85           C  
ATOM   3510  C   GLN A 230      15.506 -23.378  11.446  1.00  0.85           C  
ATOM   3511  O   GLN A 230      16.274 -24.056  10.742  1.00  0.85           O  
ATOM   3512  CB  GLN A 230      16.434 -22.098  13.393  1.00  0.85           C  
ATOM   3513  CG  GLN A 230      17.102 -20.843  13.975  1.00  0.85           C  
ATOM   3514  CD  GLN A 230      17.684 -21.052  15.409  1.00  0.85           C  
ATOM   3515  OE1 GLN A 230      17.283 -21.956  16.154  1.00  0.85           O  
ATOM   3516  NE2 GLN A 230      18.647 -20.203  15.784  1.00  0.85           N  
ATOM   3517  H   GLN A 230      14.359 -20.606  12.673  1.00  0.85           H  
ATOM   3518  HA  GLN A 230      16.679 -21.585  11.312  1.00  0.85           H  
ATOM   3519 1HB  GLN A 230      15.620 -22.393  14.061  1.00  0.85           H  
ATOM   3520 2HB  GLN A 230      17.163 -22.871  13.409  1.00  0.85           H  
ATOM   3521 1HG  GLN A 230      17.909 -20.549  13.320  1.00  0.85           H  
ATOM   3522 2HG  GLN A 230      16.365 -20.056  14.027  1.00  0.85           H  
ATOM   3523 1HE2 GLN A 230      19.107 -20.275  16.699  1.00  0.85           H  
ATOM   3524 2HE2 GLN A 230      18.948 -19.440  15.182  1.00  0.85           H  
ATOM   3525  N   VAL A 231      14.285 -23.804  11.746  1.00  0.87           N  
ATOM   3526  CA  VAL A 231      13.862 -25.120  11.289  1.00  0.87           C  
ATOM   3527  C   VAL A 231      13.467 -25.119   9.807  1.00  0.87           C  
ATOM   3528  O   VAL A 231      13.834 -26.027   9.058  1.00  0.87           O  
ATOM   3529  CB  VAL A 231      12.731 -25.637  12.165  1.00  0.87           C  
ATOM   3530  CG1 VAL A 231      12.197 -26.967  11.657  1.00  0.87           C  
ATOM   3531  CG2 VAL A 231      13.259 -25.799  13.509  1.00  0.87           C  
ATOM   3532  H   VAL A 231      13.675 -23.216  12.323  1.00  0.87           H  
ATOM   3533  HA  VAL A 231      14.697 -25.795  11.409  1.00  0.87           H  
ATOM   3534  HB  VAL A 231      11.913 -24.914  12.158  1.00  0.87           H  
ATOM   3535 1HG1 VAL A 231      11.389 -27.315  12.308  1.00  0.87           H  
ATOM   3536 2HG1 VAL A 231      11.827 -26.850  10.644  1.00  0.87           H  
ATOM   3537 3HG1 VAL A 231      13.006 -27.704  11.662  1.00  0.87           H  
ATOM   3538 1HG2 VAL A 231      12.494 -26.142  14.111  1.00  0.87           H  
ATOM   3539 2HG2 VAL A 231      14.050 -26.521  13.493  1.00  0.87           H  
ATOM   3540 3HG2 VAL A 231      13.630 -24.846  13.886  1.00  0.87           H  
ATOM   3541  N   ALA A 232      12.711 -24.105   9.374  1.00  0.89           N  
ATOM   3542  CA  ALA A 232      12.276 -24.004   7.980  1.00  0.89           C  
ATOM   3543  C   ALA A 232      13.479 -23.924   7.030  1.00  0.89           C  
ATOM   3544  O   ALA A 232      13.464 -24.506   5.941  1.00  0.89           O  
ATOM   3545  CB  ALA A 232      11.391 -22.785   7.790  1.00  0.89           C  
ATOM   3546  H   ALA A 232      12.430 -23.383  10.028  1.00  0.89           H  
ATOM   3547  HA  ALA A 232      11.703 -24.900   7.740  1.00  0.89           H  
ATOM   3548 1HB  ALA A 232      11.050 -22.736   6.756  1.00  0.89           H  
ATOM   3549 2HB  ALA A 232      10.533 -22.848   8.456  1.00  0.89           H  
ATOM   3550 3HB  ALA A 232      11.961 -21.904   8.016  1.00  0.89           H  
ATOM   3551  N   VAL A 233      14.529 -23.219   7.459  1.00  0.92           N  
ATOM   3552  CA  VAL A 233      15.771 -23.076   6.711  1.00  0.92           C  
ATOM   3553  C   VAL A 233      16.571 -24.375   6.713  1.00  0.92           C  
ATOM   3554  O   VAL A 233      17.109 -24.777   5.678  1.00  0.92           O  
ATOM   3555  CB  VAL A 233      16.626 -21.927   7.280  1.00  0.92           C  
ATOM   3556  CG1 VAL A 233      17.993 -21.909   6.625  1.00  0.92           C  
ATOM   3557  CG2 VAL A 233      15.920 -20.589   7.016  1.00  0.92           C  
ATOM   3558  H   VAL A 233      14.468 -22.739   8.350  1.00  0.92           H  
ATOM   3559  HA  VAL A 233      15.519 -22.825   5.682  1.00  0.92           H  
ATOM   3560  HB  VAL A 233      16.762 -22.078   8.351  1.00  0.92           H  
ATOM   3561 1HG1 VAL A 233      18.585 -21.096   7.042  1.00  0.92           H  
ATOM   3562 2HG1 VAL A 233      18.494 -22.860   6.813  1.00  0.92           H  
ATOM   3563 3HG1 VAL A 233      17.878 -21.763   5.552  1.00  0.92           H  
ATOM   3564 1HG2 VAL A 233      16.522 -19.787   7.425  1.00  0.92           H  
ATOM   3565 2HG2 VAL A 233      15.798 -20.443   5.943  1.00  0.92           H  
ATOM   3566 3HG2 VAL A 233      14.940 -20.582   7.486  1.00  0.92           H  
ATOM   3567  N   GLY A 234      16.641 -25.041   7.870  1.00  0.93           N  
ATOM   3568  CA  GLY A 234      17.391 -26.284   7.992  1.00  0.93           C  
ATOM   3569  C   GLY A 234      18.553 -26.194   8.981  1.00  0.93           C  
ATOM   3570  O   GLY A 234      19.457 -27.029   8.961  1.00  0.93           O  
ATOM   3571  H   GLY A 234      16.177 -24.679   8.702  1.00  0.93           H  
ATOM   3572 1HA  GLY A 234      16.709 -27.072   8.311  1.00  0.93           H  
ATOM   3573 2HA  GLY A 234      17.772 -26.575   7.014  1.00  0.93           H  
ATOM   3574  N   ARG A 235      18.541 -25.167   9.833  1.00  0.93           N  
ATOM   3575  CA  ARG A 235      19.566 -24.978  10.851  1.00  0.93           C  
ATOM   3576  C   ARG A 235      19.230 -25.783  12.119  1.00  0.93           C  
ATOM   3577  O   ARG A 235      20.114 -26.087  12.932  1.00  0.93           O  
ATOM   3578  CB  ARG A 235      19.685 -23.507  11.181  1.00  0.93           C  
ATOM   3579  CG  ARG A 235      20.177 -22.638  10.026  1.00  0.93           C  
ATOM   3580  CD  ARG A 235      20.267 -21.237  10.441  1.00  0.93           C  
ATOM   3581  NE  ARG A 235      21.304 -21.077  11.425  1.00  0.93           N  
ATOM   3582  CZ  ARG A 235      21.313 -20.162  12.398  1.00  0.93           C  
ATOM   3583  NH1 ARG A 235      20.311 -19.336  12.525  1.00  0.93           N  
ATOM   3584  NH2 ARG A 235      22.330 -20.115  13.233  1.00  0.93           N  
ATOM   3585  H   ARG A 235      17.772 -24.513   9.815  1.00  0.93           H  
ATOM   3586  HA  ARG A 235      20.519 -25.325  10.455  1.00  0.93           H  
ATOM   3587 1HB  ARG A 235      18.718 -23.130  11.485  1.00  0.93           H  
ATOM   3588 2HB  ARG A 235      20.367 -23.373  12.020  1.00  0.93           H  
ATOM   3589 1HG  ARG A 235      21.160 -22.974   9.696  1.00  0.93           H  
ATOM   3590 2HG  ARG A 235      19.469 -22.709   9.198  1.00  0.93           H  
ATOM   3591 1HD  ARG A 235      20.512 -20.614   9.579  1.00  0.93           H  
ATOM   3592 2HD  ARG A 235      19.320 -20.914  10.876  1.00  0.93           H  
ATOM   3593  HE  ARG A 235      22.098 -21.700  11.364  1.00  0.93           H  
ATOM   3594 1HH1 ARG A 235      19.533 -19.395  11.885  1.00  0.93           H  
ATOM   3595 2HH1 ARG A 235      20.300 -18.657  13.302  1.00  0.93           H  
ATOM   3596 1HH2 ARG A 235      23.095 -20.766  13.130  1.00  0.93           H  
ATOM   3597 2HH2 ARG A 235      22.344 -19.440  13.982  1.00  0.93           H  
ATOM   3598  N   ARG A 236      17.945 -26.128  12.277  1.00  0.92           N  
ATOM   3599  CA  ARG A 236      17.474 -26.918  13.418  1.00  0.92           C  
ATOM   3600  C   ARG A 236      16.508 -28.024  12.968  1.00  0.92           C  
ATOM   3601  O   ARG A 236      15.709 -27.811  12.067  1.00  0.92           O  
ATOM   3602  CB  ARG A 236      16.775 -26.046  14.449  1.00  0.92           C  
ATOM   3603  CG  ARG A 236      17.632 -25.049  15.153  1.00  0.92           C  
ATOM   3604  CD  ARG A 236      18.581 -25.676  16.076  1.00  0.92           C  
ATOM   3605  NE  ARG A 236      19.327 -24.675  16.800  1.00  0.92           N  
ATOM   3606  CZ  ARG A 236      20.454 -24.076  16.365  1.00  0.92           C  
ATOM   3607  NH1 ARG A 236      20.992 -24.386  15.195  1.00  0.92           N  
ATOM   3608  NH2 ARG A 236      21.024 -23.163  17.131  1.00  0.92           N  
ATOM   3609  H   ARG A 236      17.280 -25.786  11.587  1.00  0.92           H  
ATOM   3610  HA  ARG A 236      18.356 -27.346  13.884  1.00  0.92           H  
ATOM   3611 1HB  ARG A 236      16.029 -25.453  13.939  1.00  0.92           H  
ATOM   3612 2HB  ARG A 236      16.262 -26.654  15.190  1.00  0.92           H  
ATOM   3613 1HG  ARG A 236      18.216 -24.481  14.447  1.00  0.92           H  
ATOM   3614 2HG  ARG A 236      16.992 -24.383  15.723  1.00  0.92           H  
ATOM   3615 1HD  ARG A 236      18.041 -26.288  16.794  1.00  0.92           H  
ATOM   3616 2HD  ARG A 236      19.283 -26.294  15.518  1.00  0.92           H  
ATOM   3617  HE  ARG A 236      18.965 -24.385  17.696  1.00  0.92           H  
ATOM   3618 1HH1 ARG A 236      20.565 -25.094  14.576  1.00  0.92           H  
ATOM   3619 2HH1 ARG A 236      21.834 -23.926  14.899  1.00  0.92           H  
ATOM   3620 1HH2 ARG A 236      20.610 -22.934  18.024  1.00  0.92           H  
ATOM   3621 2HH2 ARG A 236      21.862 -22.696  16.830  1.00  0.92           H  
ATOM   3622  N   PRO A 237      16.581 -29.235  13.543  1.00  0.91           N  
ATOM   3623  CA  PRO A 237      15.717 -30.369  13.227  1.00  0.91           C  
ATOM   3624  C   PRO A 237      14.242 -30.256  13.631  1.00  0.91           C  
ATOM   3625  O   PRO A 237      13.401 -30.963  13.078  1.00  0.91           O  
ATOM   3626  CB  PRO A 237      16.390 -31.503  14.013  1.00  0.91           C  
ATOM   3627  CG  PRO A 237      17.135 -30.815  15.143  1.00  0.91           C  
ATOM   3628  CD  PRO A 237      17.593 -29.506  14.582  1.00  0.91           C  
ATOM   3629  HA  PRO A 237      15.790 -30.565  12.147  1.00  0.91           H  
ATOM   3630 1HB  PRO A 237      15.615 -32.192  14.390  1.00  0.91           H  
ATOM   3631 2HB  PRO A 237      17.044 -32.084  13.351  1.00  0.91           H  
ATOM   3632 1HG  PRO A 237      16.466 -30.692  16.009  1.00  0.91           H  
ATOM   3633 2HG  PRO A 237      17.971 -31.446  15.480  1.00  0.91           H  
ATOM   3634 1HD  PRO A 237      17.555 -28.761  15.388  1.00  0.91           H  
ATOM   3635 2HD  PRO A 237      18.595 -29.605  14.134  1.00  0.91           H  
ATOM   3636  N   HIS A 238      13.917 -29.392  14.589  1.00  0.89           N  
ATOM   3637  CA  HIS A 238      12.524 -29.282  15.027  1.00  0.89           C  
ATOM   3638  C   HIS A 238      12.202 -28.044  15.844  1.00  0.89           C  
ATOM   3639  O   HIS A 238      13.067 -27.471  16.537  1.00  0.89           O  
ATOM   3640  CB  HIS A 238      12.080 -30.487  15.858  1.00  0.89           C  
ATOM   3641  CG  HIS A 238      12.864 -30.668  17.132  1.00  0.89           C  
ATOM   3642  ND1 HIS A 238      13.966 -31.499  17.217  1.00  0.89           N  
ATOM   3643  CD2 HIS A 238      12.731 -30.097  18.356  1.00  0.89           C  
ATOM   3644  CE1 HIS A 238      14.468 -31.440  18.439  1.00  0.89           C  
ATOM   3645  NE2 HIS A 238      13.737 -30.601  19.151  1.00  0.89           N  
ATOM   3646  H   HIS A 238      14.622 -28.820  15.022  1.00  0.89           H  
ATOM   3647  HA  HIS A 238      11.886 -29.243  14.143  1.00  0.89           H  
ATOM   3648 1HB  HIS A 238      11.026 -30.359  16.119  1.00  0.89           H  
ATOM   3649 2HB  HIS A 238      12.155 -31.397  15.269  1.00  0.89           H  
ATOM   3650  HD2 HIS A 238      11.969 -29.372  18.655  1.00  0.89           H  
ATOM   3651  HE1 HIS A 238      15.339 -31.990  18.799  1.00  0.89           H  
ATOM   3652  HE2 HIS A 238      13.890 -30.358  20.120  1.00  0.89           H  
ATOM   3653  N   LEU A 239      10.925 -27.671  15.803  1.00  0.88           N  
ATOM   3654  CA  LEU A 239      10.458 -26.609  16.660  1.00  0.88           C  
ATOM   3655  C   LEU A 239       9.775 -27.124  17.884  1.00  0.88           C  
ATOM   3656  O   LEU A 239       8.767 -27.825  17.792  1.00  0.88           O  
ATOM   3657  CB  LEU A 239       9.435 -25.738  15.976  1.00  0.88           C  
ATOM   3658  CG  LEU A 239       9.869 -25.114  14.799  1.00  0.88           C  
ATOM   3659  CD1 LEU A 239       8.749 -24.420  14.193  1.00  0.88           C  
ATOM   3660  CD2 LEU A 239      10.931 -24.176  15.171  1.00  0.88           C  
ATOM   3661  H   LEU A 239      10.280 -28.156  15.177  1.00  0.88           H  
ATOM   3662  HA  LEU A 239      11.298 -26.008  16.937  1.00  0.88           H  
ATOM   3663 1HB  LEU A 239       8.603 -26.311  15.767  1.00  0.88           H  
ATOM   3664 2HB  LEU A 239       9.134 -24.958  16.677  1.00  0.88           H  
ATOM   3665  HG  LEU A 239      10.238 -25.859  14.104  1.00  0.88           H  
ATOM   3666 1HD1 LEU A 239       9.067 -23.939  13.308  1.00  0.88           H  
ATOM   3667 2HD1 LEU A 239       7.973 -25.128  13.951  1.00  0.88           H  
ATOM   3668 3HD1 LEU A 239       8.371 -23.693  14.904  1.00  0.88           H  
ATOM   3669 1HD2 LEU A 239      11.320 -23.703  14.314  1.00  0.88           H  
ATOM   3670 2HD2 LEU A 239      10.526 -23.439  15.847  1.00  0.88           H  
ATOM   3671 3HD2 LEU A 239      11.731 -24.709  15.659  1.00  0.88           H  
ATOM   3672  N   THR A 240      10.252 -26.711  19.030  1.00  0.88           N  
ATOM   3673  CA  THR A 240       9.524 -27.044  20.217  1.00  0.88           C  
ATOM   3674  C   THR A 240       8.335 -26.091  20.257  1.00  0.88           C  
ATOM   3675  O   THR A 240       8.489 -24.875  20.115  1.00  0.88           O  
ATOM   3676  CB  THR A 240      10.364 -26.929  21.489  1.00  0.88           C  
ATOM   3677  OG1 THR A 240      11.484 -27.820  21.417  1.00  0.88           O  
ATOM   3678  CG2 THR A 240       9.510 -27.313  22.651  1.00  0.88           C  
ATOM   3679  H   THR A 240      11.124 -26.196  19.059  1.00  0.88           H  
ATOM   3680  HA  THR A 240       9.158 -28.061  20.141  1.00  0.88           H  
ATOM   3681  HB  THR A 240      10.725 -25.914  21.603  1.00  0.88           H  
ATOM   3682  HG1 THR A 240      11.162 -28.714  21.294  1.00  0.88           H  
ATOM   3683 1HG2 THR A 240      10.090 -27.249  23.566  1.00  0.88           H  
ATOM   3684 2HG2 THR A 240       8.657 -26.637  22.715  1.00  0.88           H  
ATOM   3685 3HG2 THR A 240       9.155 -28.335  22.510  1.00  0.88           H  
ATOM   3686  N   VAL A 241       7.159 -26.655  20.411  1.00  0.88           N  
ATOM   3687  CA  VAL A 241       5.917 -25.922  20.454  1.00  0.88           C  
ATOM   3688  C   VAL A 241       5.558 -25.692  21.891  1.00  0.88           C  
ATOM   3689  O   VAL A 241       5.341 -26.637  22.645  1.00  0.88           O  
ATOM   3690  CB  VAL A 241       4.828 -26.735  19.762  1.00  0.88           C  
ATOM   3691  CG1 VAL A 241       3.533 -26.040  19.830  1.00  0.88           C  
ATOM   3692  CG2 VAL A 241       5.217 -26.975  18.342  1.00  0.88           C  
ATOM   3693  H   VAL A 241       7.137 -27.658  20.502  1.00  0.88           H  
ATOM   3694  HA  VAL A 241       6.045 -24.967  19.949  1.00  0.88           H  
ATOM   3695  HB  VAL A 241       4.727 -27.672  20.272  1.00  0.88           H  
ATOM   3696 1HG1 VAL A 241       2.774 -26.645  19.350  1.00  0.88           H  
ATOM   3697 2HG1 VAL A 241       3.274 -25.878  20.875  1.00  0.88           H  
ATOM   3698 3HG1 VAL A 241       3.606 -25.110  19.330  1.00  0.88           H  
ATOM   3699 1HG2 VAL A 241       4.452 -27.567  17.861  1.00  0.88           H  
ATOM   3700 2HG2 VAL A 241       5.321 -26.021  17.828  1.00  0.88           H  
ATOM   3701 3HG2 VAL A 241       6.169 -27.512  18.316  1.00  0.88           H  
ATOM   3702  N   PHE A 242       5.515 -24.437  22.284  1.00  0.89           N  
ATOM   3703  CA  PHE A 242       5.338 -24.124  23.689  1.00  0.89           C  
ATOM   3704  C   PHE A 242       3.935 -23.782  24.118  1.00  0.89           C  
ATOM   3705  O   PHE A 242       3.113 -23.257  23.347  1.00  0.89           O  
ATOM   3706  CB  PHE A 242       6.279 -23.005  24.085  1.00  0.89           C  
ATOM   3707  CG  PHE A 242       7.698 -23.442  24.077  1.00  0.89           C  
ATOM   3708  CD1 PHE A 242       8.531 -23.133  23.020  1.00  0.89           C  
ATOM   3709  CD2 PHE A 242       8.202 -24.182  25.131  1.00  0.89           C  
ATOM   3710  CE1 PHE A 242       9.842 -23.539  23.020  1.00  0.89           C  
ATOM   3711  CE2 PHE A 242       9.512 -24.591  25.139  1.00  0.89           C  
ATOM   3712  CZ  PHE A 242      10.338 -24.265  24.083  1.00  0.89           C  
ATOM   3713  H   PHE A 242       5.671 -23.698  21.613  1.00  0.89           H  
ATOM   3714  HA  PHE A 242       5.634 -25.008  24.262  1.00  0.89           H  
ATOM   3715 1HB  PHE A 242       6.171 -22.167  23.397  1.00  0.89           H  
ATOM   3716 2HB  PHE A 242       6.030 -22.645  25.088  1.00  0.89           H  
ATOM   3717  HD1 PHE A 242       8.140 -22.561  22.177  1.00  0.89           H  
ATOM   3718  HD2 PHE A 242       7.540 -24.437  25.969  1.00  0.89           H  
ATOM   3719  HE1 PHE A 242      10.488 -23.289  22.176  1.00  0.89           H  
ATOM   3720  HE2 PHE A 242       9.897 -25.172  25.977  1.00  0.89           H  
ATOM   3721  HZ  PHE A 242      11.378 -24.590  24.083  1.00  0.89           H  
ATOM   3722  N   GLY A 243       3.682 -24.069  25.383  1.00  0.92           N  
ATOM   3723  CA  GLY A 243       2.409 -23.764  25.973  1.00  0.92           C  
ATOM   3724  C   GLY A 243       1.351 -24.810  25.710  1.00  0.92           C  
ATOM   3725  O   GLY A 243       0.179 -24.487  25.796  1.00  0.92           O  
ATOM   3726  H   GLY A 243       4.406 -24.510  25.951  1.00  0.92           H  
ATOM   3727 1HA  GLY A 243       2.523 -23.646  27.047  1.00  0.92           H  
ATOM   3728 2HA  GLY A 243       2.071 -22.805  25.592  1.00  0.92           H  
ATOM   3729  N   THR A 244       1.722 -26.089  25.506  1.00  0.95           N  
ATOM   3730  CA  THR A 244       0.720 -27.137  25.213  1.00  0.95           C  
ATOM   3731  C   THR A 244      -0.142 -27.505  26.439  1.00  0.95           C  
ATOM   3732  O   THR A 244      -0.900 -28.477  26.417  1.00  0.95           O  
ATOM   3733  CB  THR A 244       1.358 -28.405  24.627  1.00  0.95           C  
ATOM   3734  OG1 THR A 244       2.269 -28.967  25.550  1.00  0.95           O  
ATOM   3735  CG2 THR A 244       2.095 -28.040  23.341  1.00  0.95           C  
ATOM   3736  H   THR A 244       2.711 -26.355  25.497  1.00  0.95           H  
ATOM   3737  HA  THR A 244       0.076 -26.763  24.436  1.00  0.95           H  
ATOM   3738  HB  THR A 244       0.585 -29.139  24.402  1.00  0.95           H  
ATOM   3739  HG1 THR A 244       2.984 -28.336  25.684  1.00  0.95           H  
ATOM   3740 1HG2 THR A 244       2.545 -28.910  22.934  1.00  0.95           H  
ATOM   3741 2HG2 THR A 244       1.391 -27.637  22.639  1.00  0.95           H  
ATOM   3742 3HG2 THR A 244       2.864 -27.304  23.537  1.00  0.95           H  
ATOM   3743  N   ASP A 245       0.014 -26.723  27.508  1.00  1.00           N  
ATOM   3744  CA  ASP A 245      -0.713 -26.787  28.759  1.00  1.00           C  
ATOM   3745  C   ASP A 245      -1.948 -25.868  28.744  1.00  1.00           C  
ATOM   3746  O   ASP A 245      -2.629 -25.742  29.766  1.00  1.00           O  
ATOM   3747  CB  ASP A 245       0.145 -26.217  29.896  1.00  1.00           C  
ATOM   3748  CG  ASP A 245       1.442 -26.917  30.234  1.00  1.00           C  
ATOM   3749  OD1 ASP A 245       1.611 -28.081  29.994  1.00  1.00           O  
ATOM   3750  OD2 ASP A 245       2.292 -26.212  30.759  1.00  1.00           O  
ATOM   3751  H   ASP A 245       0.675 -25.974  27.407  1.00  1.00           H  
ATOM   3752  HA  ASP A 245      -1.025 -27.817  28.948  1.00  1.00           H  
ATOM   3753 1HB  ASP A 245       0.366 -25.166  29.667  1.00  1.00           H  
ATOM   3754 2HB  ASP A 245      -0.462 -26.218  30.790  1.00  1.00           H  
ATOM   3755  N   TYR A 246      -2.188 -25.158  27.637  1.00  1.04           N  
ATOM   3756  CA  TYR A 246      -3.218 -24.120  27.613  1.00  1.04           C  
ATOM   3757  C   TYR A 246      -4.600 -24.496  27.053  1.00  1.04           C  
ATOM   3758  O   TYR A 246      -4.753 -25.345  26.174  1.00  1.04           O  
ATOM   3759  CB  TYR A 246      -2.625 -22.925  26.895  1.00  1.04           C  
ATOM   3760  CG  TYR A 246      -1.495 -22.246  27.733  1.00  1.04           C  
ATOM   3761  CD1 TYR A 246      -0.334 -21.880  27.136  1.00  1.04           C  
ATOM   3762  CD2 TYR A 246      -1.643 -22.018  29.107  1.00  1.04           C  
ATOM   3763  CE1 TYR A 246       0.668 -21.278  27.844  1.00  1.04           C  
ATOM   3764  CE2 TYR A 246      -0.638 -21.402  29.819  1.00  1.04           C  
ATOM   3765  CZ  TYR A 246       0.510 -21.035  29.182  1.00  1.04           C  
ATOM   3766  OH  TYR A 246       1.517 -20.424  29.851  1.00  1.04           O  
ATOM   3767  H   TYR A 246      -1.637 -25.294  26.780  1.00  1.04           H  
ATOM   3768  HA  TYR A 246      -3.388 -23.811  28.642  1.00  1.04           H  
ATOM   3769 1HB  TYR A 246      -2.184 -23.261  25.955  1.00  1.04           H  
ATOM   3770 2HB  TYR A 246      -3.388 -22.209  26.637  1.00  1.04           H  
ATOM   3771  HD1 TYR A 246      -0.210 -22.067  26.089  1.00  1.04           H  
ATOM   3772  HD2 TYR A 246      -2.562 -22.315  29.615  1.00  1.04           H  
ATOM   3773  HE1 TYR A 246       1.589 -20.987  27.341  1.00  1.04           H  
ATOM   3774  HE2 TYR A 246      -0.759 -21.210  30.882  1.00  1.04           H  
ATOM   3775  HH  TYR A 246       1.171 -19.775  30.493  1.00  1.04           H  
ATOM   3776  N   LYS A 247      -5.643 -23.825  27.550  1.00  1.06           N  
ATOM   3777  CA  LYS A 247      -7.003 -24.136  27.109  1.00  1.06           C  
ATOM   3778  C   LYS A 247      -7.421 -23.510  25.778  1.00  1.06           C  
ATOM   3779  O   LYS A 247      -8.257 -22.605  25.738  1.00  1.06           O  
ATOM   3780  CB  LYS A 247      -8.008 -23.726  28.184  1.00  1.06           C  
ATOM   3781  CG  LYS A 247      -7.893 -24.510  29.488  1.00  1.06           C  
ATOM   3782  CD  LYS A 247      -8.918 -24.030  30.511  1.00  1.06           C  
ATOM   3783  CE  LYS A 247      -8.810 -24.805  31.819  1.00  1.06           C  
ATOM   3784  NZ  LYS A 247      -9.794 -24.325  32.831  1.00  1.06           N  
ATOM   3785  H   LYS A 247      -5.511 -23.100  28.265  1.00  1.06           H  
ATOM   3786  HA  LYS A 247      -7.068 -25.217  26.987  1.00  1.06           H  
ATOM   3787 1HB  LYS A 247      -7.873 -22.667  28.419  1.00  1.06           H  
ATOM   3788 2HB  LYS A 247      -9.019 -23.850  27.802  1.00  1.06           H  
ATOM   3789 1HG  LYS A 247      -8.043 -25.571  29.293  1.00  1.06           H  
ATOM   3790 2HG  LYS A 247      -6.890 -24.367  29.898  1.00  1.06           H  
ATOM   3791 1HD  LYS A 247      -8.750 -22.969  30.712  1.00  1.06           H  
ATOM   3792 2HD  LYS A 247      -9.922 -24.152  30.107  1.00  1.06           H  
ATOM   3793 1HE  LYS A 247      -8.991 -25.861  31.624  1.00  1.06           H  
ATOM   3794 2HE  LYS A 247      -7.804 -24.686  32.221  1.00  1.06           H  
ATOM   3795 1HZ  LYS A 247      -9.691 -24.861  33.681  1.00  1.06           H  
ATOM   3796 2HZ  LYS A 247      -9.627 -23.348  33.027  1.00  1.06           H  
ATOM   3797 3HZ  LYS A 247     -10.731 -24.441  32.472  1.00  1.06           H  
ATOM   3798  N   THR A 248      -6.866 -24.028  24.687  1.00  1.06           N  
ATOM   3799  CA  THR A 248      -7.205 -23.525  23.351  1.00  1.06           C  
ATOM   3800  C   THR A 248      -7.379 -24.661  22.332  1.00  1.06           C  
ATOM   3801  O   THR A 248      -7.264 -25.837  22.663  1.00  1.06           O  
ATOM   3802  CB  THR A 248      -6.174 -22.496  22.836  1.00  1.06           C  
ATOM   3803  OG1 THR A 248      -6.690 -21.859  21.650  1.00  1.06           O  
ATOM   3804  CG2 THR A 248      -4.868 -23.168  22.505  1.00  1.06           C  
ATOM   3805  H   THR A 248      -6.169 -24.759  24.831  1.00  1.06           H  
ATOM   3806  HA  THR A 248      -8.162 -23.006  23.421  1.00  1.06           H  
ATOM   3807  HB  THR A 248      -6.000 -21.735  23.601  1.00  1.06           H  
ATOM   3808  HG1 THR A 248      -6.035 -21.231  21.327  1.00  1.06           H  
ATOM   3809 1HG2 THR A 248      -4.183 -22.420  22.137  1.00  1.06           H  
ATOM   3810 2HG2 THR A 248      -4.460 -23.634  23.402  1.00  1.06           H  
ATOM   3811 3HG2 THR A 248      -4.995 -23.914  21.747  1.00  1.06           H  
ATOM   3812  N   LYS A 249      -7.555 -24.290  21.064  1.00  1.02           N  
ATOM   3813  CA  LYS A 249      -7.906 -25.200  19.963  1.00  1.02           C  
ATOM   3814  C   LYS A 249      -6.926 -26.346  19.717  1.00  1.02           C  
ATOM   3815  O   LYS A 249      -7.317 -27.405  19.227  1.00  1.02           O  
ATOM   3816  CB  LYS A 249      -8.010 -24.412  18.658  1.00  1.02           C  
ATOM   3817  CG  LYS A 249      -9.158 -23.416  18.582  1.00  1.02           C  
ATOM   3818  CD  LYS A 249      -9.323 -22.898  17.153  1.00  1.02           C  
ATOM   3819  CE  LYS A 249      -8.083 -22.134  16.694  1.00  1.02           C  
ATOM   3820  NZ  LYS A 249      -8.237 -21.588  15.325  1.00  1.02           N  
ATOM   3821  H   LYS A 249      -7.511 -23.296  20.897  1.00  1.02           H  
ATOM   3822  HA  LYS A 249      -8.875 -25.641  20.191  1.00  1.02           H  
ATOM   3823 1HB  LYS A 249      -7.080 -23.860  18.500  1.00  1.02           H  
ATOM   3824 2HB  LYS A 249      -8.114 -25.108  17.826  1.00  1.02           H  
ATOM   3825 1HG  LYS A 249     -10.083 -23.899  18.899  1.00  1.02           H  
ATOM   3826 2HG  LYS A 249      -8.956 -22.578  19.249  1.00  1.02           H  
ATOM   3827 1HD  LYS A 249      -9.493 -23.735  16.475  1.00  1.02           H  
ATOM   3828 2HD  LYS A 249     -10.183 -22.231  17.103  1.00  1.02           H  
ATOM   3829 1HE  LYS A 249      -7.875 -21.317  17.382  1.00  1.02           H  
ATOM   3830 2HE  LYS A 249      -7.233 -22.821  16.696  1.00  1.02           H  
ATOM   3831 1HZ  LYS A 249      -7.363 -21.128  15.057  1.00  1.02           H  
ATOM   3832 2HZ  LYS A 249      -8.405 -22.341  14.681  1.00  1.02           H  
ATOM   3833 3HZ  LYS A 249      -8.997 -20.934  15.287  1.00  1.02           H  
ATOM   3834  N   ASP A 250      -5.662 -26.130  20.031  1.00  0.96           N  
ATOM   3835  CA  ASP A 250      -4.633 -27.132  19.809  1.00  0.96           C  
ATOM   3836  C   ASP A 250      -3.744 -27.268  21.027  1.00  0.96           C  
ATOM   3837  O   ASP A 250      -2.653 -27.835  20.974  1.00  0.96           O  
ATOM   3838  CB  ASP A 250      -3.858 -26.750  18.559  1.00  0.96           C  
ATOM   3839  CG  ASP A 250      -3.144 -25.397  18.663  1.00  0.96           C  
ATOM   3840  OD1 ASP A 250      -2.855 -24.907  19.758  1.00  0.96           O  
ATOM   3841  OD2 ASP A 250      -2.975 -24.803  17.623  1.00  0.96           O  
ATOM   3842  H   ASP A 250      -5.416 -25.239  20.427  1.00  0.96           H  
ATOM   3843  HA  ASP A 250      -5.113 -28.096  19.637  1.00  0.96           H  
ATOM   3844 1HB  ASP A 250      -3.111 -27.519  18.359  1.00  0.96           H  
ATOM   3845 2HB  ASP A 250      -4.538 -26.729  17.703  1.00  0.96           H  
ATOM   3846  N   GLY A 251      -4.187 -26.651  22.109  1.00  0.89           N  
ATOM   3847  CA  GLY A 251      -3.498 -26.662  23.384  1.00  0.89           C  
ATOM   3848  C   GLY A 251      -2.328 -25.684  23.548  1.00  0.89           C  
ATOM   3849  O   GLY A 251      -1.847 -25.534  24.662  1.00  0.89           O  
ATOM   3850  H   GLY A 251      -5.114 -26.233  22.085  1.00  0.89           H  
ATOM   3851 1HA  GLY A 251      -4.230 -26.465  24.159  1.00  0.89           H  
ATOM   3852 2HA  GLY A 251      -3.132 -27.670  23.573  1.00  0.89           H  
ATOM   3853  N   THR A 252      -1.869 -25.005  22.481  1.00  0.82           N  
ATOM   3854  CA  THR A 252      -0.665 -24.151  22.600  1.00  0.82           C  
ATOM   3855  C   THR A 252      -0.962 -22.745  23.115  1.00  0.82           C  
ATOM   3856  O   THR A 252      -2.112 -22.343  23.225  1.00  0.82           O  
ATOM   3857  CB  THR A 252       0.089 -24.011  21.266  1.00  0.82           C  
ATOM   3858  OG1 THR A 252      -0.683 -23.275  20.349  1.00  0.82           O  
ATOM   3859  CG2 THR A 252       0.353 -25.354  20.664  1.00  0.82           C  
ATOM   3860  H   THR A 252      -2.316 -25.115  21.564  1.00  0.82           H  
ATOM   3861  HA  THR A 252       0.012 -24.622  23.300  1.00  0.82           H  
ATOM   3862  HB  THR A 252       1.030 -23.497  21.442  1.00  0.82           H  
ATOM   3863  HG1 THR A 252      -1.501 -23.806  20.128  1.00  0.82           H  
ATOM   3864 1HG2 THR A 252       0.873 -25.228  19.724  1.00  0.82           H  
ATOM   3865 2HG2 THR A 252       0.950 -25.928  21.343  1.00  0.82           H  
ATOM   3866 3HG2 THR A 252      -0.592 -25.869  20.484  1.00  0.82           H  
ATOM   3867  N   GLY A 253       0.071 -21.964  23.424  1.00  0.76           N  
ATOM   3868  CA  GLY A 253      -0.214 -20.577  23.817  1.00  0.76           C  
ATOM   3869  C   GLY A 253      -0.711 -19.776  22.611  1.00  0.76           C  
ATOM   3870  O   GLY A 253      -0.298 -20.052  21.484  1.00  0.76           O  
ATOM   3871  H   GLY A 253       1.029 -22.321  23.369  1.00  0.76           H  
ATOM   3872 1HA  GLY A 253      -0.980 -20.559  24.593  1.00  0.76           H  
ATOM   3873 2HA  GLY A 253       0.682 -20.115  24.231  1.00  0.76           H  
ATOM   3874  N   VAL A 254      -1.547 -18.758  22.851  1.00  0.72           N  
ATOM   3875  CA  VAL A 254      -2.040 -17.902  21.760  1.00  0.72           C  
ATOM   3876  C   VAL A 254      -1.570 -16.468  21.919  1.00  0.72           C  
ATOM   3877  O   VAL A 254      -1.772 -15.846  22.967  1.00  0.72           O  
ATOM   3878  CB  VAL A 254      -3.574 -17.930  21.697  1.00  0.72           C  
ATOM   3879  CG1 VAL A 254      -4.081 -17.000  20.598  1.00  0.72           C  
ATOM   3880  CG2 VAL A 254      -4.043 -19.346  21.448  1.00  0.72           C  
ATOM   3881  H   VAL A 254      -1.858 -18.588  23.811  1.00  0.72           H  
ATOM   3882  HA  VAL A 254      -1.648 -18.277  20.818  1.00  0.72           H  
ATOM   3883  HB  VAL A 254      -3.959 -17.582  22.627  1.00  0.72           H  
ATOM   3884 1HG1 VAL A 254      -5.170 -17.016  20.571  1.00  0.72           H  
ATOM   3885 2HG1 VAL A 254      -3.743 -15.983  20.789  1.00  0.72           H  
ATOM   3886 3HG1 VAL A 254      -3.693 -17.334  19.644  1.00  0.72           H  
ATOM   3887 1HG2 VAL A 254      -5.127 -19.363  21.422  1.00  0.72           H  
ATOM   3888 2HG2 VAL A 254      -3.648 -19.697  20.499  1.00  0.72           H  
ATOM   3889 3HG2 VAL A 254      -3.686 -19.994  22.251  1.00  0.72           H  
ATOM   3890  N   ARG A 255      -0.914 -15.947  20.886  1.00  0.68           N  
ATOM   3891  CA  ARG A 255      -0.389 -14.586  20.963  1.00  0.68           C  
ATOM   3892  C   ARG A 255      -0.744 -13.737  19.756  1.00  0.68           C  
ATOM   3893  O   ARG A 255      -0.993 -14.241  18.660  1.00  0.68           O  
ATOM   3894  CB  ARG A 255       1.117 -14.564  21.117  1.00  0.68           C  
ATOM   3895  CG  ARG A 255       1.727 -15.289  22.314  1.00  0.68           C  
ATOM   3896  CD  ARG A 255       1.526 -14.563  23.618  1.00  0.68           C  
ATOM   3897  NE  ARG A 255       2.229 -13.257  23.672  1.00  0.68           N  
ATOM   3898  CZ  ARG A 255       2.230 -12.458  24.760  1.00  0.68           C  
ATOM   3899  NH1 ARG A 255       1.603 -12.869  25.827  1.00  0.68           N  
ATOM   3900  NH2 ARG A 255       2.851 -11.289  24.772  1.00  0.68           N  
ATOM   3901  H   ARG A 255      -0.797 -16.506  20.038  1.00  0.68           H  
ATOM   3902  HA  ARG A 255      -0.820 -14.104  21.841  1.00  0.68           H  
ATOM   3903 1HB  ARG A 255       1.586 -14.939  20.245  1.00  0.68           H  
ATOM   3904 2HB  ARG A 255       1.384 -13.544  21.199  1.00  0.68           H  
ATOM   3905 1HG  ARG A 255       1.299 -16.286  22.401  1.00  0.68           H  
ATOM   3906 2HG  ARG A 255       2.802 -15.375  22.148  1.00  0.68           H  
ATOM   3907 1HD  ARG A 255       0.459 -14.381  23.769  1.00  0.68           H  
ATOM   3908 2HD  ARG A 255       1.901 -15.183  24.432  1.00  0.68           H  
ATOM   3909  HE  ARG A 255       2.719 -12.934  22.832  1.00  0.68           H  
ATOM   3910 1HH1 ARG A 255       1.143 -13.771  25.798  1.00  0.68           H  
ATOM   3911 2HH1 ARG A 255       1.585 -12.298  26.663  1.00  0.68           H  
ATOM   3912 1HH2 ARG A 255       3.360 -10.956  23.953  1.00  0.68           H  
ATOM   3913 2HH2 ARG A 255       2.833 -10.728  25.611  1.00  0.68           H  
ATOM   3914  N   ASP A 256      -0.793 -12.432  19.969  1.00  0.66           N  
ATOM   3915  CA  ASP A 256      -1.080 -11.486  18.903  1.00  0.66           C  
ATOM   3916  C   ASP A 256       0.193 -11.022  18.174  1.00  0.66           C  
ATOM   3917  O   ASP A 256       0.925 -10.142  18.644  1.00  0.66           O  
ATOM   3918  CB  ASP A 256      -1.918 -10.354  19.497  1.00  0.66           C  
ATOM   3919  CG  ASP A 256      -2.399  -9.362  18.526  1.00  0.66           C  
ATOM   3920  OD1 ASP A 256      -1.841  -9.247  17.490  1.00  0.66           O  
ATOM   3921  OD2 ASP A 256      -3.414  -8.736  18.769  1.00  0.66           O  
ATOM   3922  H   ASP A 256      -0.628 -12.081  20.905  1.00  0.66           H  
ATOM   3923  HA  ASP A 256      -1.699 -11.985  18.160  1.00  0.66           H  
ATOM   3924 1HB  ASP A 256      -2.758 -10.791  19.984  1.00  0.66           H  
ATOM   3925 2HB  ASP A 256      -1.344  -9.843  20.259  1.00  0.66           H  
ATOM   3926  N   TYR A 257       0.462 -11.661  17.040  1.00  0.63           N  
ATOM   3927  CA  TYR A 257       1.671 -11.423  16.267  1.00  0.63           C  
ATOM   3928  C   TYR A 257       1.450 -10.301  15.251  1.00  0.63           C  
ATOM   3929  O   TYR A 257       0.472 -10.337  14.503  1.00  0.63           O  
ATOM   3930  CB  TYR A 257       2.058 -12.718  15.565  1.00  0.63           C  
ATOM   3931  CG  TYR A 257       2.506 -13.874  16.508  1.00  0.63           C  
ATOM   3932  CD1 TYR A 257       1.575 -14.790  16.930  1.00  0.63           C  
ATOM   3933  CD2 TYR A 257       3.817 -14.015  16.937  1.00  0.63           C  
ATOM   3934  CE1 TYR A 257       1.949 -15.837  17.750  1.00  0.63           C  
ATOM   3935  CE2 TYR A 257       4.190 -15.050  17.753  1.00  0.63           C  
ATOM   3936  CZ  TYR A 257       3.268 -15.961  18.159  1.00  0.63           C  
ATOM   3937  OH  TYR A 257       3.646 -16.999  18.979  1.00  0.63           O  
ATOM   3938  H   TYR A 257      -0.198 -12.356  16.718  1.00  0.63           H  
ATOM   3939  HA  TYR A 257       2.463 -11.115  16.935  1.00  0.63           H  
ATOM   3940 1HB  TYR A 257       1.197 -13.075  15.009  1.00  0.63           H  
ATOM   3941 2HB  TYR A 257       2.812 -12.526  14.850  1.00  0.63           H  
ATOM   3942  HD1 TYR A 257       0.542 -14.692  16.612  1.00  0.63           H  
ATOM   3943  HD2 TYR A 257       4.557 -13.317  16.645  1.00  0.63           H  
ATOM   3944  HE1 TYR A 257       1.199 -16.559  18.075  1.00  0.63           H  
ATOM   3945  HE2 TYR A 257       5.226 -15.138  18.078  1.00  0.63           H  
ATOM   3946  HH  TYR A 257       2.867 -17.509  19.224  1.00  0.63           H  
ATOM   3947  N   ILE A 258       2.363  -9.328  15.210  1.00  0.62           N  
ATOM   3948  CA  ILE A 258       2.235  -8.189  14.297  1.00  0.62           C  
ATOM   3949  C   ILE A 258       3.513  -7.852  13.561  1.00  0.62           C  
ATOM   3950  O   ILE A 258       4.595  -7.811  14.146  1.00  0.62           O  
ATOM   3951  CB  ILE A 258       1.800  -6.924  15.019  1.00  0.62           C  
ATOM   3952  CG1 ILE A 258       1.569  -5.842  13.961  1.00  0.62           C  
ATOM   3953  CG2 ILE A 258       2.858  -6.520  16.001  1.00  0.62           C  
ATOM   3954  CD1 ILE A 258       0.863  -4.702  14.414  1.00  0.62           C  
ATOM   3955  H   ILE A 258       3.154  -9.394  15.847  1.00  0.62           H  
ATOM   3956  HA  ILE A 258       1.478  -8.432  13.559  1.00  0.62           H  
ATOM   3957  HB  ILE A 258       0.879  -7.086  15.549  1.00  0.62           H  
ATOM   3958 1HG1 ILE A 258       2.523  -5.486  13.603  1.00  0.62           H  
ATOM   3959 2HG1 ILE A 258       1.009  -6.273  13.131  1.00  0.62           H  
ATOM   3960 1HG2 ILE A 258       2.546  -5.609  16.507  1.00  0.62           H  
ATOM   3961 2HG2 ILE A 258       3.002  -7.314  16.735  1.00  0.62           H  
ATOM   3962 3HG2 ILE A 258       3.788  -6.346  15.465  1.00  0.62           H  
ATOM   3963 1HD1 ILE A 258       0.751  -4.016  13.595  1.00  0.62           H  
ATOM   3964 2HD1 ILE A 258      -0.102  -5.000  14.763  1.00  0.62           H  
ATOM   3965 3HD1 ILE A 258       1.421  -4.238  15.209  1.00  0.62           H  
ATOM   3966  N   HIS A 259       3.388  -7.533  12.292  1.00  0.61           N  
ATOM   3967  CA  HIS A 259       4.537  -7.244  11.472  1.00  0.61           C  
ATOM   3968  C   HIS A 259       5.328  -6.087  12.077  1.00  0.61           C  
ATOM   3969  O   HIS A 259       4.771  -5.037  12.421  1.00  0.61           O  
ATOM   3970  CB  HIS A 259       4.085  -6.866  10.068  1.00  0.61           C  
ATOM   3971  CG  HIS A 259       5.113  -6.991   9.004  1.00  0.61           C  
ATOM   3972  ND1 HIS A 259       6.222  -6.201   8.937  1.00  0.61           N  
ATOM   3973  CD2 HIS A 259       5.149  -7.800   7.911  1.00  0.61           C  
ATOM   3974  CE1 HIS A 259       6.924  -6.543   7.854  1.00  0.61           C  
ATOM   3975  NE2 HIS A 259       6.281  -7.497   7.217  1.00  0.61           N  
ATOM   3976  H   HIS A 259       2.470  -7.540  11.872  1.00  0.61           H  
ATOM   3977  HA  HIS A 259       5.178  -8.114  11.413  1.00  0.61           H  
ATOM   3978 1HB  HIS A 259       3.242  -7.466   9.799  1.00  0.61           H  
ATOM   3979 2HB  HIS A 259       3.751  -5.842  10.072  1.00  0.61           H  
ATOM   3980  HD2 HIS A 259       4.407  -8.543   7.628  1.00  0.61           H  
ATOM   3981  HE1 HIS A 259       7.846  -6.114   7.534  1.00  0.61           H  
ATOM   3982  HE2 HIS A 259       6.571  -7.951   6.320  1.00  0.61           H  
ATOM   3983  N   VAL A 260       6.635  -6.252  12.127  1.00  0.61           N  
ATOM   3984  CA  VAL A 260       7.529  -5.236  12.651  1.00  0.61           C  
ATOM   3985  C   VAL A 260       7.447  -3.896  11.933  1.00  0.61           C  
ATOM   3986  O   VAL A 260       7.688  -2.855  12.548  1.00  0.61           O  
ATOM   3987  CB  VAL A 260       8.955  -5.768  12.637  1.00  0.61           C  
ATOM   3988  CG1 VAL A 260       9.479  -5.928  11.201  1.00  0.61           C  
ATOM   3989  CG2 VAL A 260       9.841  -4.831  13.431  1.00  0.61           C  
ATOM   3990  H   VAL A 260       7.012  -7.152  11.837  1.00  0.61           H  
ATOM   3991  HA  VAL A 260       7.255  -5.077  13.697  1.00  0.61           H  
ATOM   3992  HB  VAL A 260       8.943  -6.736  13.078  1.00  0.61           H  
ATOM   3993 1HG1 VAL A 260      10.481  -6.339  11.231  1.00  0.61           H  
ATOM   3994 2HG1 VAL A 260       8.830  -6.612  10.654  1.00  0.61           H  
ATOM   3995 3HG1 VAL A 260       9.504  -4.971  10.699  1.00  0.61           H  
ATOM   3996 1HG2 VAL A 260      10.858  -5.214  13.451  1.00  0.61           H  
ATOM   3997 2HG2 VAL A 260       9.833  -3.848  12.969  1.00  0.61           H  
ATOM   3998 3HG2 VAL A 260       9.462  -4.760  14.440  1.00  0.61           H  
ATOM   3999  N   MET A 261       7.093  -3.882  10.645  1.00  0.61           N  
ATOM   4000  CA  MET A 261       6.969  -2.610   9.949  1.00  0.61           C  
ATOM   4001  C   MET A 261       5.708  -1.887  10.365  1.00  0.61           C  
ATOM   4002  O   MET A 261       5.609  -0.664  10.257  1.00  0.61           O  
ATOM   4003  CB  MET A 261       6.973  -2.786   8.448  1.00  0.61           C  
ATOM   4004  CG  MET A 261       8.269  -3.216   7.899  1.00  0.61           C  
ATOM   4005  SD  MET A 261       9.560  -2.095   8.200  1.00  0.61           S  
ATOM   4006  CE  MET A 261       9.117  -0.787   7.110  1.00  0.61           C  
ATOM   4007  H   MET A 261       6.883  -4.753  10.150  1.00  0.61           H  
ATOM   4008  HA  MET A 261       7.821  -1.990  10.222  1.00  0.61           H  
ATOM   4009 1HB  MET A 261       6.221  -3.524   8.172  1.00  0.61           H  
ATOM   4010 2HB  MET A 261       6.692  -1.848   7.971  1.00  0.61           H  
ATOM   4011 1HG  MET A 261       8.557  -4.170   8.317  1.00  0.61           H  
ATOM   4012 2HG  MET A 261       8.152  -3.299   6.843  1.00  0.61           H  
ATOM   4013 1HE  MET A 261       9.870  -0.012   7.169  1.00  0.61           H  
ATOM   4014 2HE  MET A 261       9.073  -1.167   6.088  1.00  0.61           H  
ATOM   4015 3HE  MET A 261       8.145  -0.380   7.390  1.00  0.61           H  
ATOM   4016  N   ASP A 262       4.723  -2.623  10.867  1.00  0.61           N  
ATOM   4017  CA  ASP A 262       3.510  -1.945  11.229  1.00  0.61           C  
ATOM   4018  C   ASP A 262       3.869  -1.250  12.542  1.00  0.61           C  
ATOM   4019  O   ASP A 262       3.575  -0.066  12.733  1.00  0.61           O  
ATOM   4020  CB  ASP A 262       2.346  -2.936  11.380  1.00  0.61           C  
ATOM   4021  CG  ASP A 262       2.011  -3.717  10.041  1.00  0.61           C  
ATOM   4022  OD1 ASP A 262       2.548  -3.377   9.022  1.00  0.61           O  
ATOM   4023  OD2 ASP A 262       1.166  -4.606  10.054  1.00  0.61           O  
ATOM   4024  H   ASP A 262       4.819  -3.619  11.028  1.00  0.61           H  
ATOM   4025  HA  ASP A 262       3.258  -1.193  10.481  1.00  0.61           H  
ATOM   4026 1HB  ASP A 262       2.600  -3.651  12.148  1.00  0.61           H  
ATOM   4027 2HB  ASP A 262       1.456  -2.395  11.708  1.00  0.61           H  
ATOM   4028  N   LEU A 263       4.634  -1.954  13.386  1.00  0.62           N  
ATOM   4029  CA  LEU A 263       5.079  -1.358  14.642  1.00  0.62           C  
ATOM   4030  C   LEU A 263       5.999  -0.161  14.389  1.00  0.62           C  
ATOM   4031  O   LEU A 263       5.863   0.868  15.063  1.00  0.62           O  
ATOM   4032  CB  LEU A 263       5.818  -2.391  15.498  1.00  0.62           C  
ATOM   4033  CG  LEU A 263       4.960  -3.491  16.080  1.00  0.62           C  
ATOM   4034  CD1 LEU A 263       5.856  -4.521  16.747  1.00  0.62           C  
ATOM   4035  CD2 LEU A 263       3.979  -2.873  17.084  1.00  0.62           C  
ATOM   4036  H   LEU A 263       4.857  -2.925  13.155  1.00  0.62           H  
ATOM   4037  HA  LEU A 263       4.205  -1.014  15.189  1.00  0.62           H  
ATOM   4038 1HB  LEU A 263       6.583  -2.860  14.886  1.00  0.62           H  
ATOM   4039 2HB  LEU A 263       6.312  -1.881  16.314  1.00  0.62           H  
ATOM   4040  HG  LEU A 263       4.401  -3.987  15.278  1.00  0.62           H  
ATOM   4041 1HD1 LEU A 263       5.251  -5.319  17.170  1.00  0.62           H  
ATOM   4042 2HD1 LEU A 263       6.537  -4.934  16.011  1.00  0.62           H  
ATOM   4043 3HD1 LEU A 263       6.422  -4.043  17.539  1.00  0.62           H  
ATOM   4044 1HD2 LEU A 263       3.347  -3.647  17.517  1.00  0.62           H  
ATOM   4045 2HD2 LEU A 263       4.532  -2.378  17.881  1.00  0.62           H  
ATOM   4046 3HD2 LEU A 263       3.355  -2.149  16.569  1.00  0.62           H  
ATOM   4047  N   ALA A 264       6.875  -0.256  13.379  1.00  0.62           N  
ATOM   4048  CA  ALA A 264       7.791   0.838  13.052  1.00  0.62           C  
ATOM   4049  C   ALA A 264       7.017   2.111  12.742  1.00  0.62           C  
ATOM   4050  O   ALA A 264       7.303   3.184  13.297  1.00  0.62           O  
ATOM   4051  CB  ALA A 264       8.627   0.450  11.839  1.00  0.62           C  
ATOM   4052  H   ALA A 264       6.956  -1.134  12.869  1.00  0.62           H  
ATOM   4053  HA  ALA A 264       8.433   1.022  13.913  1.00  0.62           H  
ATOM   4054 1HB  ALA A 264       9.300   1.234  11.579  1.00  0.62           H  
ATOM   4055 2HB  ALA A 264       9.187  -0.456  12.059  1.00  0.62           H  
ATOM   4056 3HB  ALA A 264       7.967   0.270  10.996  1.00  0.62           H  
ATOM   4057  N   ASP A 265       5.960   1.974  11.932  1.00  0.63           N  
ATOM   4058  CA  ASP A 265       5.114   3.112  11.600  1.00  0.63           C  
ATOM   4059  C   ASP A 265       4.439   3.659  12.837  1.00  0.63           C  
ATOM   4060  O   ASP A 265       4.259   4.866  12.961  1.00  0.63           O  
ATOM   4061  CB  ASP A 265       4.070   2.742  10.543  1.00  0.63           C  
ATOM   4062  CG  ASP A 265       4.678   2.605   9.130  1.00  0.63           C  
ATOM   4063  OD1 ASP A 265       5.788   3.051   8.928  1.00  0.63           O  
ATOM   4064  OD2 ASP A 265       4.014   2.056   8.259  1.00  0.63           O  
ATOM   4065  H   ASP A 265       5.756   1.063  11.514  1.00  0.63           H  
ATOM   4066  HA  ASP A 265       5.746   3.899  11.186  1.00  0.63           H  
ATOM   4067 1HB  ASP A 265       3.605   1.788  10.823  1.00  0.63           H  
ATOM   4068 2HB  ASP A 265       3.284   3.497  10.527  1.00  0.63           H  
ATOM   4069  N   GLY A 266       4.094   2.770  13.761  1.00  0.64           N  
ATOM   4070  CA  GLY A 266       3.433   3.128  15.009  1.00  0.64           C  
ATOM   4071  C   GLY A 266       4.282   4.005  15.912  1.00  0.64           C  
ATOM   4072  O   GLY A 266       3.780   4.963  16.506  1.00  0.64           O  
ATOM   4073  H   GLY A 266       4.245   1.780  13.561  1.00  0.64           H  
ATOM   4074 1HA  GLY A 266       2.494   3.629  14.799  1.00  0.64           H  
ATOM   4075 2HA  GLY A 266       3.197   2.208  15.525  1.00  0.64           H  
ATOM   4076  N   HIS A 267       5.581   3.729  15.963  1.00  0.66           N  
ATOM   4077  CA  HIS A 267       6.469   4.520  16.809  1.00  0.66           C  
ATOM   4078  C   HIS A 267       6.622   5.904  16.205  1.00  0.66           C  
ATOM   4079  O   HIS A 267       6.636   6.919  16.909  1.00  0.66           O  
ATOM   4080  CB  HIS A 267       7.788   3.784  17.010  1.00  0.66           C  
ATOM   4081  CG  HIS A 267       7.584   2.566  17.878  1.00  0.66           C  
ATOM   4082  ND1 HIS A 267       7.043   1.398  17.387  1.00  0.66           N  
ATOM   4083  CD2 HIS A 267       7.817   2.343  19.192  1.00  0.66           C  
ATOM   4084  CE1 HIS A 267       6.942   0.512  18.356  1.00  0.66           C  
ATOM   4085  NE2 HIS A 267       7.402   1.052  19.465  1.00  0.66           N  
ATOM   4086  H   HIS A 267       5.929   2.914  15.447  1.00  0.66           H  
ATOM   4087  HA  HIS A 267       6.029   4.650  17.783  1.00  0.66           H  
ATOM   4088 1HB  HIS A 267       8.195   3.468  16.043  1.00  0.66           H  
ATOM   4089 2HB  HIS A 267       8.501   4.438  17.482  1.00  0.66           H  
ATOM   4090  HD1 HIS A 267       6.687   1.257  16.447  1.00  0.66           H  
ATOM   4091  HD2 HIS A 267       8.230   2.960  19.992  1.00  0.66           H  
ATOM   4092  HE1 HIS A 267       6.530  -0.474  18.165  1.00  0.66           H  
ATOM   4093  N   ILE A 268       6.652   5.955  14.892  1.00  0.68           N  
ATOM   4094  CA  ILE A 268       6.717   7.226  14.210  1.00  0.68           C  
ATOM   4095  C   ILE A 268       5.389   7.969  14.369  1.00  0.68           C  
ATOM   4096  O   ILE A 268       5.368   9.177  14.607  1.00  0.68           O  
ATOM   4097  CB  ILE A 268       7.121   7.018  12.776  1.00  0.68           C  
ATOM   4098  CG1 ILE A 268       8.527   6.494  12.832  1.00  0.68           C  
ATOM   4099  CG2 ILE A 268       7.025   8.335  12.005  1.00  0.68           C  
ATOM   4100  CD1 ILE A 268       9.027   5.977  11.592  1.00  0.68           C  
ATOM   4101  H   ILE A 268       6.656   5.086  14.349  1.00  0.68           H  
ATOM   4102  HA  ILE A 268       7.497   7.822  14.678  1.00  0.68           H  
ATOM   4103  HB  ILE A 268       6.490   6.256  12.314  1.00  0.68           H  
ATOM   4104 1HG1 ILE A 268       9.156   7.275  13.181  1.00  0.68           H  
ATOM   4105 2HG1 ILE A 268       8.560   5.685  13.559  1.00  0.68           H  
ATOM   4106 1HG2 ILE A 268       7.347   8.182  10.977  1.00  0.68           H  
ATOM   4107 2HG2 ILE A 268       5.993   8.687  12.015  1.00  0.68           H  
ATOM   4108 3HG2 ILE A 268       7.663   9.077  12.480  1.00  0.68           H  
ATOM   4109 1HD1 ILE A 268      10.033   5.606  11.752  1.00  0.68           H  
ATOM   4110 2HD1 ILE A 268       8.376   5.160  11.280  1.00  0.68           H  
ATOM   4111 3HD1 ILE A 268       9.034   6.757  10.835  1.00  0.68           H  
ATOM   4112  N   ALA A 269       4.272   7.253  14.250  1.00  0.71           N  
ATOM   4113  CA  ALA A 269       2.967   7.874  14.409  1.00  0.71           C  
ATOM   4114  C   ALA A 269       2.887   8.526  15.780  1.00  0.71           C  
ATOM   4115  O   ALA A 269       2.375   9.639  15.918  1.00  0.71           O  
ATOM   4116  CB  ALA A 269       1.860   6.852  14.241  1.00  0.71           C  
ATOM   4117  H   ALA A 269       4.329   6.268  14.034  1.00  0.71           H  
ATOM   4118  HA  ALA A 269       2.864   8.639  13.652  1.00  0.71           H  
ATOM   4119 1HB  ALA A 269       0.902   7.349  14.346  1.00  0.71           H  
ATOM   4120 2HB  ALA A 269       1.928   6.397  13.254  1.00  0.71           H  
ATOM   4121 3HB  ALA A 269       1.956   6.082  14.999  1.00  0.71           H  
ATOM   4122  N   ALA A 270       3.452   7.872  16.789  1.00  0.75           N  
ATOM   4123  CA  ALA A 270       3.485   8.475  18.101  1.00  0.75           C  
ATOM   4124  C   ALA A 270       4.267   9.792  18.038  1.00  0.75           C  
ATOM   4125  O   ALA A 270       3.825  10.781  18.613  1.00  0.75           O  
ATOM   4126  CB  ALA A 270       4.073   7.516  19.095  1.00  0.75           C  
ATOM   4127  H   ALA A 270       3.832   6.936  16.646  1.00  0.75           H  
ATOM   4128  HA  ALA A 270       2.466   8.703  18.404  1.00  0.75           H  
ATOM   4129 1HB  ALA A 270       4.082   7.957  20.073  1.00  0.75           H  
ATOM   4130 2HB  ALA A 270       3.466   6.625  19.102  1.00  0.75           H  
ATOM   4131 3HB  ALA A 270       5.075   7.265  18.802  1.00  0.75           H  
ATOM   4132  N   LEU A 271       5.361   9.859  17.255  1.00  0.80           N  
ATOM   4133  CA  LEU A 271       6.108  11.123  17.163  1.00  0.80           C  
ATOM   4134  C   LEU A 271       5.220  12.223  16.574  1.00  0.80           C  
ATOM   4135  O   LEU A 271       5.277  13.390  16.981  1.00  0.80           O  
ATOM   4136  CB  LEU A 271       7.342  11.025  16.242  1.00  0.80           C  
ATOM   4137  CG  LEU A 271       8.516  10.159  16.650  1.00  0.80           C  
ATOM   4138  CD1 LEU A 271       9.481  10.162  15.502  1.00  0.80           C  
ATOM   4139  CD2 LEU A 271       9.169  10.701  17.873  1.00  0.80           C  
ATOM   4140  H   LEU A 271       5.699   9.018  16.783  1.00  0.80           H  
ATOM   4141  HA  LEU A 271       6.418  11.416  18.152  1.00  0.80           H  
ATOM   4142 1HB  LEU A 271       7.032  10.697  15.266  1.00  0.80           H  
ATOM   4143 2HB  LEU A 271       7.737  12.029  16.125  1.00  0.80           H  
ATOM   4144  HG  LEU A 271       8.183   9.129  16.836  1.00  0.80           H  
ATOM   4145 1HD1 LEU A 271      10.330   9.571  15.759  1.00  0.80           H  
ATOM   4146 2HD1 LEU A 271       9.005   9.763  14.609  1.00  0.80           H  
ATOM   4147 3HD1 LEU A 271       9.800  11.181  15.315  1.00  0.80           H  
ATOM   4148 1HD2 LEU A 271      10.029  10.083  18.141  1.00  0.80           H  
ATOM   4149 2HD2 LEU A 271       9.494  11.713  17.668  1.00  0.80           H  
ATOM   4150 3HD2 LEU A 271       8.465  10.702  18.685  1.00  0.80           H  
ATOM   4151  N   ARG A 272       4.379  11.843  15.613  1.00  0.88           N  
ATOM   4152  CA  ARG A 272       3.495  12.803  14.949  1.00  0.88           C  
ATOM   4153  C   ARG A 272       2.525  13.392  15.982  1.00  0.88           C  
ATOM   4154  O   ARG A 272       2.158  14.568  15.911  1.00  0.88           O  
ATOM   4155  CB  ARG A 272       2.685  12.127  13.852  1.00  0.88           C  
ATOM   4156  CG  ARG A 272       3.478  11.616  12.654  1.00  0.88           C  
ATOM   4157  CD  ARG A 272       2.578  10.879  11.730  1.00  0.88           C  
ATOM   4158  NE  ARG A 272       3.295  10.200  10.684  1.00  0.88           N  
ATOM   4159  CZ  ARG A 272       2.960   9.006  10.190  1.00  0.88           C  
ATOM   4160  NH1 ARG A 272       1.920   8.337  10.659  1.00  0.88           N  
ATOM   4161  NH2 ARG A 272       3.710   8.539   9.231  1.00  0.88           N  
ATOM   4162  H   ARG A 272       4.392  10.862  15.321  1.00  0.88           H  
ATOM   4163  HA  ARG A 272       4.096  13.606  14.519  1.00  0.88           H  
ATOM   4164 1HB  ARG A 272       2.124  11.306  14.252  1.00  0.88           H  
ATOM   4165 2HB  ARG A 272       1.958  12.841  13.470  1.00  0.88           H  
ATOM   4166 1HG  ARG A 272       3.953  12.432  12.118  1.00  0.88           H  
ATOM   4167 2HG  ARG A 272       4.245  10.925  13.005  1.00  0.88           H  
ATOM   4168 1HD  ARG A 272       1.982  10.156  12.272  1.00  0.88           H  
ATOM   4169 2HD  ARG A 272       1.913  11.599  11.259  1.00  0.88           H  
ATOM   4170  HE  ARG A 272       4.104  10.651  10.244  1.00  0.88           H  
ATOM   4171 1HH1 ARG A 272       1.351   8.741  11.393  1.00  0.88           H  
ATOM   4172 2HH1 ARG A 272       1.678   7.431  10.280  1.00  0.88           H  
ATOM   4173 1HH2 ARG A 272       4.482   9.142   8.924  1.00  0.88           H  
ATOM   4174 2HH2 ARG A 272       3.523   7.642   8.812  1.00  0.88           H  
ATOM   4175  N   LYS A 273       2.129  12.565  16.959  1.00  0.98           N  
ATOM   4176  CA  LYS A 273       1.223  12.985  18.026  1.00  0.98           C  
ATOM   4177  C   LYS A 273       1.952  13.792  19.076  1.00  0.98           C  
ATOM   4178  O   LYS A 273       1.407  14.743  19.614  1.00  0.98           O  
ATOM   4179  CB  LYS A 273       0.611  11.786  18.731  1.00  0.98           C  
ATOM   4180  CG  LYS A 273      -0.239  10.931  17.900  1.00  0.98           C  
ATOM   4181  CD  LYS A 273      -1.493  11.595  17.412  1.00  0.98           C  
ATOM   4182  CE  LYS A 273      -2.586  11.570  18.472  1.00  0.98           C  
ATOM   4183  NZ  LYS A 273      -3.908  11.931  17.877  1.00  0.98           N  
ATOM   4184  H   LYS A 273       2.450  11.596  16.928  1.00  0.98           H  
ATOM   4185  HA  LYS A 273       0.434  13.602  17.596  1.00  0.98           H  
ATOM   4186 1HB  LYS A 273       1.413  11.163  19.087  1.00  0.98           H  
ATOM   4187 2HB  LYS A 273       0.043  12.107  19.597  1.00  0.98           H  
ATOM   4188 1HG  LYS A 273       0.326  10.535  17.061  1.00  0.98           H  
ATOM   4189 2HG  LYS A 273      -0.545  10.123  18.536  1.00  0.98           H  
ATOM   4190 1HD  LYS A 273      -1.279  12.630  17.131  1.00  0.98           H  
ATOM   4191 2HD  LYS A 273      -1.851  11.068  16.530  1.00  0.98           H  
ATOM   4192 1HE  LYS A 273      -2.648  10.563  18.883  1.00  0.98           H  
ATOM   4193 2HE  LYS A 273      -2.350  12.260  19.267  1.00  0.98           H  
ATOM   4194 1HZ  LYS A 273      -4.673  11.871  18.573  1.00  0.98           H  
ATOM   4195 2HZ  LYS A 273      -3.880  12.856  17.485  1.00  0.98           H  
ATOM   4196 3HZ  LYS A 273      -4.089  11.239  17.135  1.00  0.98           H  
ATOM   4197  N   LEU A 274       3.220  13.501  19.314  1.00  1.10           N  
ATOM   4198  CA  LEU A 274       3.947  14.248  20.334  1.00  1.10           C  
ATOM   4199  C   LEU A 274       4.009  15.731  19.966  1.00  1.10           C  
ATOM   4200  O   LEU A 274       3.958  16.594  20.836  1.00  1.10           O  
ATOM   4201  CB  LEU A 274       5.341  13.663  20.522  1.00  1.10           C  
ATOM   4202  CG  LEU A 274       5.348  12.278  21.135  1.00  1.10           C  
ATOM   4203  CD1 LEU A 274       6.690  11.749  21.159  1.00  1.10           C  
ATOM   4204  CD2 LEU A 274       4.830  12.348  22.494  1.00  1.10           C  
ATOM   4205  H   LEU A 274       3.649  12.709  18.840  1.00  1.10           H  
ATOM   4206  HA  LEU A 274       3.409  14.154  21.277  1.00  1.10           H  
ATOM   4207 1HB  LEU A 274       5.832  13.614  19.550  1.00  1.10           H  
ATOM   4208 2HB  LEU A 274       5.906  14.329  21.170  1.00  1.10           H  
ATOM   4209  HG  LEU A 274       4.748  11.630  20.558  1.00  1.10           H  
ATOM   4210 1HD1 LEU A 274       6.661  10.776  21.595  1.00  1.10           H  
ATOM   4211 2HD1 LEU A 274       7.099  11.694  20.182  1.00  1.10           H  
ATOM   4212 3HD1 LEU A 274       7.267  12.387  21.746  1.00  1.10           H  
ATOM   4213 1HD2 LEU A 274       4.856  11.357  22.937  1.00  1.10           H  
ATOM   4214 2HD2 LEU A 274       5.471  13.009  23.047  1.00  1.10           H  
ATOM   4215 3HD2 LEU A 274       3.812  12.730  22.492  1.00  1.10           H  
ATOM   4216  N   ASP A 275       4.053  16.032  18.665  1.00  1.20           N  
ATOM   4217  CA  ASP A 275       3.965  17.419  18.172  1.00  1.20           C  
ATOM   4218  C   ASP A 275       2.633  18.144  18.501  1.00  1.20           C  
ATOM   4219  O   ASP A 275       2.555  19.372  18.421  1.00  1.20           O  
ATOM   4220  CB  ASP A 275       4.161  17.472  16.656  1.00  1.20           C  
ATOM   4221  CG  ASP A 275       5.577  17.172  16.186  1.00  1.20           C  
ATOM   4222  OD1 ASP A 275       6.516  17.113  16.971  1.00  1.20           O  
ATOM   4223  OD2 ASP A 275       5.762  17.005  15.003  1.00  1.20           O  
ATOM   4224  H   ASP A 275       4.149  15.257  18.004  1.00  1.20           H  
ATOM   4225  HA  ASP A 275       4.774  17.982  18.638  1.00  1.20           H  
ATOM   4226 1HB  ASP A 275       3.482  16.751  16.192  1.00  1.20           H  
ATOM   4227 2HB  ASP A 275       3.876  18.456  16.294  1.00  1.20           H  
ATOM   4228  N   ASP A 276       1.577  17.386  18.792  1.00  1.27           N  
ATOM   4229  CA  ASP A 276       0.239  17.890  19.102  1.00  1.27           C  
ATOM   4230  C   ASP A 276       0.149  18.375  20.546  1.00  1.27           C  
ATOM   4231  O   ASP A 276       0.311  17.608  21.494  1.00  1.27           O  
ATOM   4232  CB  ASP A 276      -0.830  16.825  18.789  1.00  1.27           C  
ATOM   4233  CG  ASP A 276      -2.307  17.270  18.994  1.00  1.27           C  
ATOM   4234  OD1 ASP A 276      -2.573  18.187  19.763  1.00  1.27           O  
ATOM   4235  OD2 ASP A 276      -3.157  16.666  18.367  1.00  1.27           O  
ATOM   4236  H   ASP A 276       1.705  16.383  18.863  1.00  1.27           H  
ATOM   4237  HA  ASP A 276       0.042  18.743  18.454  1.00  1.27           H  
ATOM   4238 1HB  ASP A 276      -0.706  16.502  17.754  1.00  1.27           H  
ATOM   4239 2HB  ASP A 276      -0.657  15.960  19.397  1.00  1.27           H  
ATOM   4240  N   LEU A 277      -0.124  19.664  20.713  1.00  1.26           N  
ATOM   4241  CA  LEU A 277      -0.160  20.319  22.017  1.00  1.26           C  
ATOM   4242  C   LEU A 277      -1.163  19.710  23.005  1.00  1.26           C  
ATOM   4243  O   LEU A 277      -1.064  19.950  24.209  1.00  1.26           O  
ATOM   4244  CB  LEU A 277      -0.472  21.805  21.834  1.00  1.26           C  
ATOM   4245  CG  LEU A 277       0.620  22.606  21.126  1.00  1.26           C  
ATOM   4246  CD1 LEU A 277       0.131  24.027  20.881  1.00  1.26           C  
ATOM   4247  CD2 LEU A 277       1.878  22.591  21.977  1.00  1.26           C  
ATOM   4248  H   LEU A 277      -0.285  20.220  19.885  1.00  1.26           H  
ATOM   4249  HA  LEU A 277       0.831  20.235  22.453  1.00  1.26           H  
ATOM   4250 1HB  LEU A 277      -1.390  21.897  21.256  1.00  1.26           H  
ATOM   4251 2HB  LEU A 277      -0.635  22.250  22.815  1.00  1.26           H  
ATOM   4252  HG  LEU A 277       0.836  22.149  20.157  1.00  1.26           H  
ATOM   4253 1HD1 LEU A 277       0.907  24.594  20.367  1.00  1.26           H  
ATOM   4254 2HD1 LEU A 277      -0.768  24.003  20.264  1.00  1.26           H  
ATOM   4255 3HD1 LEU A 277      -0.096  24.504  21.834  1.00  1.26           H  
ATOM   4256 1HD2 LEU A 277       2.663  23.153  21.470  1.00  1.26           H  
ATOM   4257 2HD2 LEU A 277       1.670  23.048  22.945  1.00  1.26           H  
ATOM   4258 3HD2 LEU A 277       2.205  21.562  22.122  1.00  1.26           H  
ATOM   4259  N   LYS A 278      -2.129  18.933  22.511  1.00  1.18           N  
ATOM   4260  CA  LYS A 278      -3.130  18.315  23.376  1.00  1.18           C  
ATOM   4261  C   LYS A 278      -2.650  16.995  24.014  1.00  1.18           C  
ATOM   4262  O   LYS A 278      -3.375  16.393  24.810  1.00  1.18           O  
ATOM   4263  CB  LYS A 278      -4.415  18.062  22.589  1.00  1.18           C  
ATOM   4264  CG  LYS A 278      -5.127  19.333  22.124  1.00  1.18           C  
ATOM   4265  CD  LYS A 278      -6.394  19.012  21.340  1.00  1.18           C  
ATOM   4266  CE  LYS A 278      -7.096  20.280  20.866  1.00  1.18           C  
ATOM   4267  NZ  LYS A 278      -8.315  19.975  20.064  1.00  1.18           N  
ATOM   4268  H   LYS A 278      -2.174  18.748  21.500  1.00  1.18           H  
ATOM   4269  HA  LYS A 278      -3.352  19.010  24.184  1.00  1.18           H  
ATOM   4270 1HB  LYS A 278      -4.179  17.468  21.700  1.00  1.18           H  
ATOM   4271 2HB  LYS A 278      -5.108  17.483  23.197  1.00  1.18           H  
ATOM   4272 1HG  LYS A 278      -5.379  19.950  22.986  1.00  1.18           H  
ATOM   4273 2HG  LYS A 278      -4.447  19.895  21.479  1.00  1.18           H  
ATOM   4274 1HD  LYS A 278      -6.126  18.409  20.467  1.00  1.18           H  
ATOM   4275 2HD  LYS A 278      -7.076  18.436  21.963  1.00  1.18           H  
ATOM   4276 1HE  LYS A 278      -7.383  20.874  21.732  1.00  1.18           H  
ATOM   4277 2HE  LYS A 278      -6.406  20.859  20.252  1.00  1.18           H  
ATOM   4278 1HZ  LYS A 278      -8.748  20.839  19.769  1.00  1.18           H  
ATOM   4279 2HZ  LYS A 278      -8.057  19.433  19.251  1.00  1.18           H  
ATOM   4280 3HZ  LYS A 278      -8.967  19.448  20.627  1.00  1.18           H  
ATOM   4281  N   ILE A 279      -1.444  16.537  23.665  1.00  1.06           N  
ATOM   4282  CA  ILE A 279      -0.903  15.282  24.196  1.00  1.06           C  
ATOM   4283  C   ILE A 279      -0.153  15.453  25.510  1.00  1.06           C  
ATOM   4284  O   ILE A 279       0.690  16.334  25.652  1.00  1.06           O  
ATOM   4285  CB  ILE A 279       0.019  14.616  23.160  1.00  1.06           C  
ATOM   4286  CG1 ILE A 279      -0.794  14.382  21.921  1.00  1.06           C  
ATOM   4287  CG2 ILE A 279       0.671  13.308  23.689  1.00  1.06           C  
ATOM   4288  CD1 ILE A 279      -1.985  13.526  22.129  1.00  1.06           C  
ATOM   4289  H   ILE A 279      -0.881  17.061  22.991  1.00  1.06           H  
ATOM   4290  HA  ILE A 279      -1.737  14.606  24.379  1.00  1.06           H  
ATOM   4291  HB  ILE A 279       0.811  15.321  22.887  1.00  1.06           H  
ATOM   4292 1HG1 ILE A 279      -1.126  15.347  21.547  1.00  1.06           H  
ATOM   4293 2HG1 ILE A 279      -0.181  13.914  21.180  1.00  1.06           H  
ATOM   4294 1HG2 ILE A 279       1.307  12.892  22.913  1.00  1.06           H  
ATOM   4295 2HG2 ILE A 279       1.272  13.523  24.572  1.00  1.06           H  
ATOM   4296 3HG2 ILE A 279      -0.109  12.588  23.945  1.00  1.06           H  
ATOM   4297 1HD1 ILE A 279      -2.521  13.419  21.199  1.00  1.06           H  
ATOM   4298 2HD1 ILE A 279      -1.667  12.552  22.479  1.00  1.06           H  
ATOM   4299 3HD1 ILE A 279      -2.641  13.982  22.868  1.00  1.06           H  
ATOM   4300  N   SER A 280      -0.501  14.604  26.480  1.00  0.92           N  
ATOM   4301  CA  SER A 280       0.134  14.581  27.796  1.00  0.92           C  
ATOM   4302  C   SER A 280       0.970  13.289  27.914  1.00  0.92           C  
ATOM   4303  O   SER A 280       2.118  13.246  27.470  1.00  0.92           O  
ATOM   4304  CB  SER A 280      -0.936  14.702  28.884  1.00  0.92           C  
ATOM   4305  OG  SER A 280      -1.822  13.621  28.868  1.00  0.92           O  
ATOM   4306  H   SER A 280      -1.224  13.926  26.280  1.00  0.92           H  
ATOM   4307  HA  SER A 280       0.811  15.433  27.880  1.00  0.92           H  
ATOM   4308 1HB  SER A 280      -0.467  14.748  29.842  1.00  0.92           H  
ATOM   4309 2HB  SER A 280      -1.485  15.632  28.748  1.00  0.92           H  
ATOM   4310  HG  SER A 280      -2.465  13.796  29.567  1.00  0.92           H  
ATOM   4311  N   CYS A 281       0.362  12.224  28.422  1.00  0.80           N  
ATOM   4312  CA  CYS A 281       1.020  10.928  28.491  1.00  0.80           C  
ATOM   4313  C   CYS A 281      -0.025   9.880  28.140  1.00  0.80           C  
ATOM   4314  O   CYS A 281      -1.113   9.855  28.721  1.00  0.80           O  
ATOM   4315  CB  CYS A 281       1.658  10.652  29.859  1.00  0.80           C  
ATOM   4316  SG  CYS A 281       2.562   9.048  29.942  1.00  0.80           S  
ATOM   4317  H   CYS A 281      -0.582  12.337  28.746  1.00  0.80           H  
ATOM   4318  HA  CYS A 281       1.799  10.909  27.750  1.00  0.80           H  
ATOM   4319 1HB  CYS A 281       2.370  11.448  30.085  1.00  0.80           H  
ATOM   4320 2HB  CYS A 281       0.895  10.660  30.635  1.00  0.80           H  
ATOM   4321  HG  CYS A 281       3.090   9.143  28.702  1.00  0.80           H  
ATOM   4322  N   GLU A 282       0.288   9.050  27.149  1.00  0.72           N  
ATOM   4323  CA  GLU A 282      -0.707   8.115  26.629  1.00  0.72           C  
ATOM   4324  C   GLU A 282      -0.247   6.684  26.459  1.00  0.72           C  
ATOM   4325  O   GLU A 282       0.930   6.420  26.239  1.00  0.72           O  
ATOM   4326  CB  GLU A 282      -1.201   8.587  25.263  1.00  0.72           C  
ATOM   4327  CG  GLU A 282      -1.865   9.946  25.237  1.00  0.72           C  
ATOM   4328  CD  GLU A 282      -2.390  10.259  23.891  1.00  0.72           C  
ATOM   4329  OE1 GLU A 282      -1.669  10.065  22.936  1.00  0.72           O  
ATOM   4330  OE2 GLU A 282      -3.509  10.697  23.799  1.00  0.72           O  
ATOM   4331  H   GLU A 282       1.230   9.101  26.760  1.00  0.72           H  
ATOM   4332  HA  GLU A 282      -1.548   8.105  27.321  1.00  0.72           H  
ATOM   4333 1HB  GLU A 282      -0.365   8.614  24.581  1.00  0.72           H  
ATOM   4334 2HB  GLU A 282      -1.916   7.863  24.867  1.00  0.72           H  
ATOM   4335 1HG  GLU A 282      -2.682   9.966  25.958  1.00  0.72           H  
ATOM   4336 2HG  GLU A 282      -1.139  10.709  25.523  1.00  0.72           H  
ATOM   4337  N   VAL A 283      -1.218   5.773  26.519  1.00  0.66           N  
ATOM   4338  CA  VAL A 283      -1.017   4.348  26.269  1.00  0.66           C  
ATOM   4339  C   VAL A 283      -1.845   3.801  25.110  1.00  0.66           C  
ATOM   4340  O   VAL A 283      -3.061   4.037  25.030  1.00  0.66           O  
ATOM   4341  CB  VAL A 283      -1.371   3.519  27.504  1.00  0.66           C  
ATOM   4342  CG1 VAL A 283      -1.255   2.062  27.181  1.00  0.66           C  
ATOM   4343  CG2 VAL A 283      -0.441   3.842  28.632  1.00  0.66           C  
ATOM   4344  H   VAL A 283      -2.144   6.095  26.742  1.00  0.66           H  
ATOM   4345  HA  VAL A 283       0.032   4.192  26.043  1.00  0.66           H  
ATOM   4346  HB  VAL A 283      -2.400   3.725  27.794  1.00  0.66           H  
ATOM   4347 1HG1 VAL A 283      -1.520   1.525  28.050  1.00  0.66           H  
ATOM   4348 2HG1 VAL A 283      -1.932   1.792  26.381  1.00  0.66           H  
ATOM   4349 3HG1 VAL A 283      -0.231   1.826  26.886  1.00  0.66           H  
ATOM   4350 1HG2 VAL A 283      -0.715   3.230  29.477  1.00  0.66           H  
ATOM   4351 2HG2 VAL A 283       0.574   3.610  28.340  1.00  0.66           H  
ATOM   4352 3HG2 VAL A 283      -0.515   4.895  28.894  1.00  0.66           H  
ATOM   4353  N   TYR A 284      -1.169   3.058  24.232  1.00  0.63           N  
ATOM   4354  CA  TYR A 284      -1.789   2.405  23.080  1.00  0.63           C  
ATOM   4355  C   TYR A 284      -1.466   0.915  22.991  1.00  0.63           C  
ATOM   4356  O   TYR A 284      -0.432   0.478  23.485  1.00  0.63           O  
ATOM   4357  CB  TYR A 284      -1.305   3.049  21.794  1.00  0.63           C  
ATOM   4358  CG  TYR A 284      -1.643   4.466  21.645  1.00  0.63           C  
ATOM   4359  CD1 TYR A 284      -0.848   5.461  22.185  1.00  0.63           C  
ATOM   4360  CD2 TYR A 284      -2.750   4.779  20.953  1.00  0.63           C  
ATOM   4361  CE1 TYR A 284      -1.202   6.783  22.006  1.00  0.63           C  
ATOM   4362  CE2 TYR A 284      -3.100   6.067  20.773  1.00  0.63           C  
ATOM   4363  CZ  TYR A 284      -2.341   7.082  21.292  1.00  0.63           C  
ATOM   4364  OH  TYR A 284      -2.717   8.393  21.093  1.00  0.63           O  
ATOM   4365  H   TYR A 284      -0.159   2.970  24.378  1.00  0.63           H  
ATOM   4366  HA  TYR A 284      -2.872   2.506  23.162  1.00  0.63           H  
ATOM   4367 1HB  TYR A 284      -0.237   2.942  21.729  1.00  0.63           H  
ATOM   4368 2HB  TYR A 284      -1.736   2.519  20.952  1.00  0.63           H  
ATOM   4369  HD1 TYR A 284       0.045   5.200  22.747  1.00  0.63           H  
ATOM   4370  HD2 TYR A 284      -3.362   3.986  20.538  1.00  0.63           H  
ATOM   4371  HE1 TYR A 284      -0.594   7.586  22.421  1.00  0.63           H  
ATOM   4372  HE2 TYR A 284      -3.983   6.276  20.221  1.00  0.63           H  
ATOM   4373  HH  TYR A 284      -2.236   8.986  21.714  1.00  0.63           H  
ATOM   4374  N   ASN A 285      -2.334   0.155  22.319  1.00  0.61           N  
ATOM   4375  CA  ASN A 285      -2.089  -1.259  21.980  1.00  0.61           C  
ATOM   4376  C   ASN A 285      -1.969  -1.416  20.475  1.00  0.61           C  
ATOM   4377  O   ASN A 285      -2.870  -1.064  19.716  1.00  0.61           O  
ATOM   4378  CB  ASN A 285      -3.130  -2.189  22.568  1.00  0.61           C  
ATOM   4379  CG  ASN A 285      -2.928  -2.398  24.029  1.00  0.61           C  
ATOM   4380  OD1 ASN A 285      -2.043  -3.171  24.407  1.00  0.61           O  
ATOM   4381  ND2 ASN A 285      -3.667  -1.759  24.863  1.00  0.61           N  
ATOM   4382  H   ASN A 285      -3.195   0.577  21.998  1.00  0.61           H  
ATOM   4383  HA  ASN A 285      -1.124  -1.554  22.396  1.00  0.61           H  
ATOM   4384 1HB  ASN A 285      -4.124  -1.770  22.414  1.00  0.61           H  
ATOM   4385 2HB  ASN A 285      -3.101  -3.149  22.061  1.00  0.61           H  
ATOM   4386 1HD2 ASN A 285      -3.498  -1.938  25.834  1.00  0.61           H  
ATOM   4387 2HD2 ASN A 285      -4.388  -1.105  24.533  1.00  0.61           H  
ATOM   4388  N   LEU A 286      -0.799  -1.876  20.052  1.00  0.61           N  
ATOM   4389  CA  LEU A 286      -0.441  -1.978  18.645  1.00  0.61           C  
ATOM   4390  C   LEU A 286      -0.240  -3.393  18.104  1.00  0.61           C  
ATOM   4391  O   LEU A 286       0.738  -3.654  17.409  1.00  0.61           O  
ATOM   4392  CB  LEU A 286       0.820  -1.158  18.360  1.00  0.61           C  
ATOM   4393  CG  LEU A 286       0.620   0.355  18.113  1.00  0.61           C  
ATOM   4394  CD1 LEU A 286       0.256   1.065  19.376  1.00  0.61           C  
ATOM   4395  CD2 LEU A 286       1.877   0.911  17.548  1.00  0.61           C  
ATOM   4396  H   LEU A 286      -0.099  -2.141  20.748  1.00  0.61           H  
ATOM   4397  HA  LEU A 286      -1.253  -1.530  18.082  1.00  0.61           H  
ATOM   4398 1HB  LEU A 286       1.507  -1.275  19.202  1.00  0.61           H  
ATOM   4399 2HB  LEU A 286       1.286  -1.568  17.475  1.00  0.61           H  
ATOM   4400  HG  LEU A 286      -0.190   0.505  17.413  1.00  0.61           H  
ATOM   4401 1HD1 LEU A 286       0.122   2.114  19.152  1.00  0.61           H  
ATOM   4402 2HD1 LEU A 286      -0.649   0.683  19.761  1.00  0.61           H  
ATOM   4403 3HD1 LEU A 286       1.039   0.942  20.114  1.00  0.61           H  
ATOM   4404 1HD2 LEU A 286       1.738   1.976  17.361  1.00  0.61           H  
ATOM   4405 2HD2 LEU A 286       2.690   0.766  18.256  1.00  0.61           H  
ATOM   4406 3HD2 LEU A 286       2.111   0.400  16.614  1.00  0.61           H  
ATOM   4407  N   GLY A 287      -1.119  -4.315  18.466  1.00  0.61           N  
ATOM   4408  CA  GLY A 287      -1.060  -5.676  17.921  1.00  0.61           C  
ATOM   4409  C   GLY A 287      -1.970  -5.711  16.694  1.00  0.61           C  
ATOM   4410  O   GLY A 287      -2.185  -4.674  16.070  1.00  0.61           O  
ATOM   4411  H   GLY A 287      -1.876  -4.054  19.083  1.00  0.61           H  
ATOM   4412 1HA  GLY A 287      -0.038  -5.928  17.638  1.00  0.61           H  
ATOM   4413 2HA  GLY A 287      -1.387  -6.408  18.656  1.00  0.61           H  
ATOM   4414  N   THR A 288      -2.510  -6.871  16.342  1.00  0.62           N  
ATOM   4415  CA  THR A 288      -3.374  -6.994  15.172  1.00  0.62           C  
ATOM   4416  C   THR A 288      -4.827  -7.273  15.534  1.00  0.62           C  
ATOM   4417  O   THR A 288      -5.724  -7.105  14.705  1.00  0.62           O  
ATOM   4418  CB  THR A 288      -2.941  -8.173  14.309  1.00  0.62           C  
ATOM   4419  OG1 THR A 288      -3.111  -9.376  15.073  1.00  0.62           O  
ATOM   4420  CG2 THR A 288      -1.518  -8.055  13.950  1.00  0.62           C  
ATOM   4421  H   THR A 288      -2.284  -7.715  16.866  1.00  0.62           H  
ATOM   4422  HA  THR A 288      -3.334  -6.067  14.603  1.00  0.62           H  
ATOM   4423  HB  THR A 288      -3.550  -8.218  13.410  1.00  0.62           H  
ATOM   4424  HG1 THR A 288      -2.515  -9.342  15.864  1.00  0.62           H  
ATOM   4425 1HG2 THR A 288      -1.240  -8.912  13.365  1.00  0.62           H  
ATOM   4426 2HG2 THR A 288      -1.340  -7.155  13.387  1.00  0.62           H  
ATOM   4427 3HG2 THR A 288      -0.952  -8.040  14.862  1.00  0.62           H  
ATOM   4428  N   GLY A 289      -5.058  -7.775  16.748  1.00  0.64           N  
ATOM   4429  CA  GLY A 289      -6.386  -8.191  17.177  1.00  0.64           C  
ATOM   4430  C   GLY A 289      -6.734  -9.618  16.735  1.00  0.64           C  
ATOM   4431  O   GLY A 289      -7.844 -10.098  16.981  1.00  0.64           O  
ATOM   4432  H   GLY A 289      -4.289  -7.904  17.407  1.00  0.64           H  
ATOM   4433 1HA  GLY A 289      -6.428  -8.145  18.263  1.00  0.64           H  
ATOM   4434 2HA  GLY A 289      -7.129  -7.490  16.800  1.00  0.64           H  
ATOM   4435  N   ASN A 290      -5.783 -10.312  16.099  1.00  0.66           N  
ATOM   4436  CA  ASN A 290      -6.008 -11.670  15.618  1.00  0.66           C  
ATOM   4437  C   ASN A 290      -4.981 -12.642  16.198  1.00  0.66           C  
ATOM   4438  O   ASN A 290      -3.975 -12.977  15.565  1.00  0.66           O  
ATOM   4439  CB  ASN A 290      -5.982 -11.717  14.099  1.00  0.66           C  
ATOM   4440  CG  ASN A 290      -7.096 -10.911  13.463  1.00  0.66           C  
ATOM   4441  OD1 ASN A 290      -8.261 -11.328  13.483  1.00  0.66           O  
ATOM   4442  ND2 ASN A 290      -6.760  -9.780  12.893  1.00  0.66           N  
ATOM   4443  H   ASN A 290      -4.881  -9.879  15.906  1.00  0.66           H  
ATOM   4444  HA  ASN A 290      -6.989 -12.004  15.960  1.00  0.66           H  
ATOM   4445 1HB  ASN A 290      -5.021 -11.331  13.749  1.00  0.66           H  
ATOM   4446 2HB  ASN A 290      -6.060 -12.751  13.773  1.00  0.66           H  
ATOM   4447 1HD2 ASN A 290      -7.457  -9.211  12.461  1.00  0.66           H  
ATOM   4448 2HD2 ASN A 290      -5.806  -9.484  12.886  1.00  0.66           H  
ATOM   4449  N   GLY A 291      -5.241 -13.086  17.416  1.00  0.68           N  
ATOM   4450  CA  GLY A 291      -4.322 -13.963  18.127  1.00  0.68           C  
ATOM   4451  C   GLY A 291      -4.172 -15.244  17.334  1.00  0.68           C  
ATOM   4452  O   GLY A 291      -5.145 -15.736  16.759  1.00  0.68           O  
ATOM   4453  H   GLY A 291      -6.088 -12.781  17.867  1.00  0.68           H  
ATOM   4454 1HA  GLY A 291      -3.361 -13.477  18.243  1.00  0.68           H  
ATOM   4455 2HA  GLY A 291      -4.705 -14.177  19.123  1.00  0.68           H  
ATOM   4456  N   THR A 292      -2.957 -15.775  17.315  1.00  0.70           N  
ATOM   4457  CA  THR A 292      -2.623 -16.976  16.567  1.00  0.70           C  
ATOM   4458  C   THR A 292      -1.896 -17.984  17.469  1.00  0.70           C  
ATOM   4459  O   THR A 292      -1.078 -17.600  18.317  1.00  0.70           O  
ATOM   4460  CB  THR A 292      -1.793 -16.582  15.316  1.00  0.70           C  
ATOM   4461  OG1 THR A 292      -2.546 -15.656  14.502  1.00  0.70           O  
ATOM   4462  CG2 THR A 292      -1.499 -17.774  14.485  1.00  0.70           C  
ATOM   4463  H   THR A 292      -2.220 -15.296  17.823  1.00  0.70           H  
ATOM   4464  HA  THR A 292      -3.546 -17.447  16.224  1.00  0.70           H  
ATOM   4465  HB  THR A 292      -0.868 -16.118  15.621  1.00  0.70           H  
ATOM   4466  HG1 THR A 292      -2.780 -14.862  15.014  1.00  0.70           H  
ATOM   4467 1HG2 THR A 292      -0.944 -17.494  13.604  1.00  0.70           H  
ATOM   4468 2HG2 THR A 292      -0.923 -18.482  15.061  1.00  0.70           H  
ATOM   4469 3HG2 THR A 292      -2.440 -18.221  14.184  1.00  0.70           H  
ATOM   4470  N   SER A 293      -2.243 -19.268  17.352  1.00  0.72           N  
ATOM   4471  CA  SER A 293      -1.611 -20.272  18.210  1.00  0.72           C  
ATOM   4472  C   SER A 293      -0.170 -20.520  17.765  1.00  0.72           C  
ATOM   4473  O   SER A 293       0.243 -20.069  16.692  1.00  0.72           O  
ATOM   4474  CB  SER A 293      -2.397 -21.562  18.199  1.00  0.72           C  
ATOM   4475  OG  SER A 293      -2.249 -22.269  17.015  1.00  0.72           O  
ATOM   4476  H   SER A 293      -2.946 -19.556  16.656  1.00  0.72           H  
ATOM   4477  HA  SER A 293      -1.587 -19.902  19.231  1.00  0.72           H  
ATOM   4478 1HB  SER A 293      -2.130 -22.161  19.012  1.00  0.72           H  
ATOM   4479 2HB  SER A 293      -3.447 -21.326  18.328  1.00  0.72           H  
ATOM   4480  HG  SER A 293      -2.629 -23.164  17.194  1.00  0.72           H  
ATOM   4481  N   VAL A 294       0.618 -21.235  18.571  1.00  0.73           N  
ATOM   4482  CA  VAL A 294       2.011 -21.460  18.170  1.00  0.73           C  
ATOM   4483  C   VAL A 294       2.031 -22.300  16.915  1.00  0.73           C  
ATOM   4484  O   VAL A 294       2.753 -22.021  15.954  1.00  0.73           O  
ATOM   4485  CB  VAL A 294       2.810 -22.199  19.256  1.00  0.73           C  
ATOM   4486  CG1 VAL A 294       4.190 -22.560  18.726  1.00  0.73           C  
ATOM   4487  CG2 VAL A 294       2.918 -21.346  20.484  1.00  0.73           C  
ATOM   4488  H   VAL A 294       0.235 -21.655  19.424  1.00  0.73           H  
ATOM   4489  HA  VAL A 294       2.482 -20.497  17.967  1.00  0.73           H  
ATOM   4490  HB  VAL A 294       2.304 -23.119  19.500  1.00  0.73           H  
ATOM   4491 1HG1 VAL A 294       4.741 -23.087  19.490  1.00  0.73           H  
ATOM   4492 2HG1 VAL A 294       4.096 -23.190  17.843  1.00  0.73           H  
ATOM   4493 3HG1 VAL A 294       4.719 -21.665  18.469  1.00  0.73           H  
ATOM   4494 1HG2 VAL A 294       3.474 -21.882  21.250  1.00  0.73           H  
ATOM   4495 2HG2 VAL A 294       3.435 -20.421  20.238  1.00  0.73           H  
ATOM   4496 3HG2 VAL A 294       1.919 -21.117  20.855  1.00  0.73           H  
ATOM   4497  N   LEU A 295       1.200 -23.327  16.940  1.00  0.73           N  
ATOM   4498  CA  LEU A 295       1.068 -24.265  15.852  1.00  0.73           C  
ATOM   4499  C   LEU A 295       0.563 -23.548  14.599  1.00  0.73           C  
ATOM   4500  O   LEU A 295       1.053 -23.813  13.496  1.00  0.73           O  
ATOM   4501  CB  LEU A 295       0.133 -25.392  16.282  1.00  0.73           C  
ATOM   4502  CG  LEU A 295      -0.070 -26.492  15.300  1.00  0.73           C  
ATOM   4503  CD1 LEU A 295       1.255 -27.104  14.999  1.00  0.73           C  
ATOM   4504  CD2 LEU A 295      -1.007 -27.519  15.905  1.00  0.73           C  
ATOM   4505  H   LEU A 295       0.629 -23.456  17.765  1.00  0.73           H  
ATOM   4506  HA  LEU A 295       2.049 -24.686  15.638  1.00  0.73           H  
ATOM   4507 1HB  LEU A 295       0.508 -25.828  17.207  1.00  0.73           H  
ATOM   4508 2HB  LEU A 295      -0.843 -24.956  16.485  1.00  0.73           H  
ATOM   4509  HG  LEU A 295      -0.495 -26.097  14.375  1.00  0.73           H  
ATOM   4510 1HD1 LEU A 295       1.129 -27.917  14.284  1.00  0.73           H  
ATOM   4511 2HD1 LEU A 295       1.915 -26.344  14.576  1.00  0.73           H  
ATOM   4512 3HD1 LEU A 295       1.680 -27.489  15.919  1.00  0.73           H  
ATOM   4513 1HD2 LEU A 295      -1.160 -28.337  15.203  1.00  0.73           H  
ATOM   4514 2HD2 LEU A 295      -0.578 -27.909  16.831  1.00  0.73           H  
ATOM   4515 3HD2 LEU A 295      -1.964 -27.040  16.123  1.00  0.73           H  
ATOM   4516  N   GLU A 296      -0.415 -22.649  14.747  1.00  0.72           N  
ATOM   4517  CA  GLU A 296      -0.922 -21.895  13.608  1.00  0.72           C  
ATOM   4518  C   GLU A 296       0.149 -21.010  12.971  1.00  0.72           C  
ATOM   4519  O   GLU A 296       0.205 -20.907  11.748  1.00  0.72           O  
ATOM   4520  CB  GLU A 296      -2.158 -21.086  13.977  1.00  0.72           C  
ATOM   4521  CG  GLU A 296      -3.424 -21.899  14.193  1.00  0.72           C  
ATOM   4522  CD  GLU A 296      -4.607 -21.091  14.745  1.00  0.72           C  
ATOM   4523  OE1 GLU A 296      -4.414 -20.162  15.517  1.00  0.72           O  
ATOM   4524  OE2 GLU A 296      -5.724 -21.412  14.374  1.00  0.72           O  
ATOM   4525  H   GLU A 296      -0.820 -22.467  15.667  1.00  0.72           H  
ATOM   4526  HA  GLU A 296      -1.232 -22.623  12.849  1.00  0.72           H  
ATOM   4527 1HB  GLU A 296      -1.958 -20.564  14.901  1.00  0.72           H  
ATOM   4528 2HB  GLU A 296      -2.355 -20.348  13.205  1.00  0.72           H  
ATOM   4529 1HG  GLU A 296      -3.718 -22.314  13.231  1.00  0.72           H  
ATOM   4530 2HG  GLU A 296      -3.214 -22.737  14.846  1.00  0.72           H  
ATOM   4531  N   MET A 297       1.021 -20.378  13.780  1.00  0.71           N  
ATOM   4532  CA  MET A 297       2.077 -19.580  13.154  1.00  0.71           C  
ATOM   4533  C   MET A 297       2.988 -20.497  12.359  1.00  0.71           C  
ATOM   4534  O   MET A 297       3.406 -20.155  11.253  1.00  0.71           O  
ATOM   4535  CB  MET A 297       2.917 -18.828  14.172  1.00  0.71           C  
ATOM   4536  CG  MET A 297       2.245 -17.682  14.874  1.00  0.71           C  
ATOM   4537  SD  MET A 297       1.672 -16.362  13.781  1.00  0.71           S  
ATOM   4538  CE  MET A 297       3.145 -15.542  13.236  1.00  0.71           C  
ATOM   4539  H   MET A 297       0.935 -20.444  14.796  1.00  0.71           H  
ATOM   4540  HA  MET A 297       1.624 -18.870  12.467  1.00  0.71           H  
ATOM   4541 1HB  MET A 297       3.219 -19.530  14.938  1.00  0.71           H  
ATOM   4542 2HB  MET A 297       3.814 -18.466  13.688  1.00  0.71           H  
ATOM   4543 1HG  MET A 297       1.405 -18.051  15.459  1.00  0.71           H  
ATOM   4544 2HG  MET A 297       2.965 -17.259  15.551  1.00  0.71           H  
ATOM   4545 1HE  MET A 297       2.894 -14.717  12.574  1.00  0.71           H  
ATOM   4546 2HE  MET A 297       3.667 -15.153  14.099  1.00  0.71           H  
ATOM   4547 3HE  MET A 297       3.777 -16.247  12.702  1.00  0.71           H  
ATOM   4548  N   VAL A 298       3.254 -21.698  12.881  1.00  0.70           N  
ATOM   4549  CA  VAL A 298       4.109 -22.603  12.136  1.00  0.70           C  
ATOM   4550  C   VAL A 298       3.440 -22.962  10.826  1.00  0.70           C  
ATOM   4551  O   VAL A 298       4.084 -22.948   9.779  1.00  0.70           O  
ATOM   4552  CB  VAL A 298       4.398 -23.901  12.892  1.00  0.70           C  
ATOM   4553  CG1 VAL A 298       5.124 -24.837  11.940  1.00  0.70           C  
ATOM   4554  CG2 VAL A 298       5.219 -23.606  14.142  1.00  0.70           C  
ATOM   4555  H   VAL A 298       2.898 -21.953  13.807  1.00  0.70           H  
ATOM   4556  HA  VAL A 298       5.056 -22.104  11.929  1.00  0.70           H  
ATOM   4557  HB  VAL A 298       3.462 -24.373  13.175  1.00  0.70           H  
ATOM   4558 1HG1 VAL A 298       5.322 -25.771  12.403  1.00  0.70           H  
ATOM   4559 2HG1 VAL A 298       4.502 -25.016  11.064  1.00  0.70           H  
ATOM   4560 3HG1 VAL A 298       6.061 -24.377  11.634  1.00  0.70           H  
ATOM   4561 1HG2 VAL A 298       5.424 -24.527  14.678  1.00  0.70           H  
ATOM   4562 2HG2 VAL A 298       6.143 -23.141  13.852  1.00  0.70           H  
ATOM   4563 3HG2 VAL A 298       4.668 -22.935  14.788  1.00  0.70           H  
ATOM   4564  N   ALA A 299       2.144 -23.274  10.876  1.00  0.69           N  
ATOM   4565  CA  ALA A 299       1.410 -23.624   9.668  1.00  0.69           C  
ATOM   4566  C   ALA A 299       1.453 -22.477   8.664  1.00  0.69           C  
ATOM   4567  O   ALA A 299       1.576 -22.694   7.453  1.00  0.69           O  
ATOM   4568  CB  ALA A 299      -0.025 -23.958  10.015  1.00  0.69           C  
ATOM   4569  H   ALA A 299       1.668 -23.285  11.778  1.00  0.69           H  
ATOM   4570  HA  ALA A 299       1.887 -24.497   9.218  1.00  0.69           H  
ATOM   4571 1HB  ALA A 299      -0.563 -24.239   9.113  1.00  0.69           H  
ATOM   4572 2HB  ALA A 299      -0.039 -24.785  10.725  1.00  0.69           H  
ATOM   4573 3HB  ALA A 299      -0.497 -23.087  10.464  1.00  0.69           H  
ATOM   4574  N   ALA A 300       1.363 -21.239   9.158  1.00  0.68           N  
ATOM   4575  CA  ALA A 300       1.445 -20.087   8.280  1.00  0.68           C  
ATOM   4576  C   ALA A 300       2.801 -20.076   7.587  1.00  0.68           C  
ATOM   4577  O   ALA A 300       2.884 -19.795   6.389  1.00  0.68           O  
ATOM   4578  CB  ALA A 300       1.218 -18.808   9.053  1.00  0.68           C  
ATOM   4579  H   ALA A 300       1.218 -21.099  10.157  1.00  0.68           H  
ATOM   4580  HA  ALA A 300       0.674 -20.181   7.516  1.00  0.68           H  
ATOM   4581 1HB  ALA A 300       1.272 -17.966   8.369  1.00  0.68           H  
ATOM   4582 2HB  ALA A 300       0.239 -18.837   9.527  1.00  0.68           H  
ATOM   4583 3HB  ALA A 300       1.976 -18.710   9.815  1.00  0.68           H  
ATOM   4584  N   PHE A 301       3.859 -20.444   8.315  1.00  0.69           N  
ATOM   4585  CA  PHE A 301       5.177 -20.519   7.709  1.00  0.69           C  
ATOM   4586  C   PHE A 301       5.303 -21.687   6.751  1.00  0.69           C  
ATOM   4587  O   PHE A 301       6.020 -21.586   5.751  1.00  0.69           O  
ATOM   4588  CB  PHE A 301       6.279 -20.629   8.732  1.00  0.69           C  
ATOM   4589  CG  PHE A 301       6.708 -19.371   9.375  1.00  0.69           C  
ATOM   4590  CD1 PHE A 301       6.336 -19.076  10.648  1.00  0.69           C  
ATOM   4591  CD2 PHE A 301       7.556 -18.516   8.714  1.00  0.69           C  
ATOM   4592  CE1 PHE A 301       6.792 -17.978  11.261  1.00  0.69           C  
ATOM   4593  CE2 PHE A 301       8.030 -17.387   9.326  1.00  0.69           C  
ATOM   4594  CZ  PHE A 301       7.656 -17.115  10.603  1.00  0.69           C  
ATOM   4595  H   PHE A 301       3.740 -20.645   9.311  1.00  0.69           H  
ATOM   4596  HA  PHE A 301       5.338 -19.604   7.156  1.00  0.69           H  
ATOM   4597 1HB  PHE A 301       5.954 -21.306   9.517  1.00  0.69           H  
ATOM   4598 2HB  PHE A 301       7.148 -21.078   8.265  1.00  0.69           H  
ATOM   4599  HD1 PHE A 301       5.685 -19.756  11.175  1.00  0.69           H  
ATOM   4600  HD2 PHE A 301       7.860 -18.752   7.692  1.00  0.69           H  
ATOM   4601  HE1 PHE A 301       6.477 -17.803  12.272  1.00  0.69           H  
ATOM   4602  HE2 PHE A 301       8.705 -16.717   8.790  1.00  0.69           H  
ATOM   4603  HZ  PHE A 301       8.037 -16.227  11.093  1.00  0.69           H  
ATOM   4604  N   GLU A 302       4.613 -22.801   7.023  1.00  0.70           N  
ATOM   4605  CA  GLU A 302       4.704 -23.921   6.094  1.00  0.70           C  
ATOM   4606  C   GLU A 302       4.133 -23.479   4.758  1.00  0.70           C  
ATOM   4607  O   GLU A 302       4.702 -23.762   3.696  1.00  0.70           O  
ATOM   4608  CB  GLU A 302       3.945 -25.167   6.593  1.00  0.70           C  
ATOM   4609  CG  GLU A 302       4.590 -25.878   7.766  1.00  0.70           C  
ATOM   4610  CD  GLU A 302       3.873 -27.121   8.230  1.00  0.70           C  
ATOM   4611  OE1 GLU A 302       2.686 -27.243   8.031  1.00  0.70           O  
ATOM   4612  OE2 GLU A 302       4.556 -27.998   8.728  1.00  0.70           O  
ATOM   4613  H   GLU A 302       4.065 -22.864   7.879  1.00  0.70           H  
ATOM   4614  HA  GLU A 302       5.754 -24.185   5.959  1.00  0.70           H  
ATOM   4615 1HB  GLU A 302       2.937 -24.884   6.886  1.00  0.70           H  
ATOM   4616 2HB  GLU A 302       3.861 -25.885   5.779  1.00  0.70           H  
ATOM   4617 1HG  GLU A 302       5.583 -26.146   7.478  1.00  0.70           H  
ATOM   4618 2HG  GLU A 302       4.660 -25.182   8.592  1.00  0.70           H  
ATOM   4619  N   LYS A 303       3.037 -22.714   4.813  1.00  0.71           N  
ATOM   4620  CA  LYS A 303       2.410 -22.198   3.608  1.00  0.71           C  
ATOM   4621  C   LYS A 303       3.324 -21.177   2.940  1.00  0.71           C  
ATOM   4622  O   LYS A 303       3.551 -21.224   1.730  1.00  0.71           O  
ATOM   4623  CB  LYS A 303       1.069 -21.538   3.921  1.00  0.71           C  
ATOM   4624  CG  LYS A 303       0.315 -21.073   2.682  1.00  0.71           C  
ATOM   4625  CD  LYS A 303      -0.998 -20.389   3.031  1.00  0.71           C  
ATOM   4626  CE  LYS A 303      -1.758 -20.007   1.769  1.00  0.71           C  
ATOM   4627  NZ  LYS A 303      -2.942 -19.146   2.057  1.00  0.71           N  
ATOM   4628  H   LYS A 303       2.611 -22.526   5.725  1.00  0.71           H  
ATOM   4629  HA  LYS A 303       2.251 -23.023   2.914  1.00  0.71           H  
ATOM   4630 1HB  LYS A 303       0.441 -22.235   4.475  1.00  0.71           H  
ATOM   4631 2HB  LYS A 303       1.232 -20.668   4.562  1.00  0.71           H  
ATOM   4632 1HG  LYS A 303       0.940 -20.361   2.135  1.00  0.71           H  
ATOM   4633 2HG  LYS A 303       0.115 -21.925   2.035  1.00  0.71           H  
ATOM   4634 1HD  LYS A 303      -1.612 -21.053   3.638  1.00  0.71           H  
ATOM   4635 2HD  LYS A 303      -0.793 -19.482   3.606  1.00  0.71           H  
ATOM   4636 1HE  LYS A 303      -1.091 -19.471   1.093  1.00  0.71           H  
ATOM   4637 2HE  LYS A 303      -2.100 -20.918   1.282  1.00  0.71           H  
ATOM   4638 1HZ  LYS A 303      -3.415 -18.920   1.199  1.00  0.71           H  
ATOM   4639 2HZ  LYS A 303      -3.576 -19.615   2.679  1.00  0.71           H  
ATOM   4640 3HZ  LYS A 303      -2.598 -18.269   2.495  1.00  0.71           H  
ATOM   4641  N   ALA A 304       3.872 -20.261   3.746  1.00  0.73           N  
ATOM   4642  CA  ALA A 304       4.734 -19.196   3.257  1.00  0.73           C  
ATOM   4643  C   ALA A 304       5.963 -19.726   2.531  1.00  0.73           C  
ATOM   4644  O   ALA A 304       6.384 -19.164   1.515  1.00  0.73           O  
ATOM   4645  CB  ALA A 304       5.198 -18.342   4.426  1.00  0.73           C  
ATOM   4646  H   ALA A 304       3.644 -20.276   4.738  1.00  0.73           H  
ATOM   4647  HA  ALA A 304       4.157 -18.590   2.571  1.00  0.73           H  
ATOM   4648 1HB  ALA A 304       5.814 -17.556   4.075  1.00  0.73           H  
ATOM   4649 2HB  ALA A 304       4.335 -17.930   4.949  1.00  0.73           H  
ATOM   4650 3HB  ALA A 304       5.771 -18.953   5.098  1.00  0.73           H  
ATOM   4651  N   SER A 305       6.534 -20.810   3.057  1.00  0.75           N  
ATOM   4652  CA  SER A 305       7.734 -21.405   2.497  1.00  0.75           C  
ATOM   4653  C   SER A 305       7.504 -22.591   1.554  1.00  0.75           C  
ATOM   4654  O   SER A 305       8.397 -22.941   0.779  1.00  0.75           O  
ATOM   4655  CB  SER A 305       8.645 -21.823   3.633  1.00  0.75           C  
ATOM   4656  OG  SER A 305       8.054 -22.809   4.422  1.00  0.75           O  
ATOM   4657  H   SER A 305       6.146 -21.210   3.909  1.00  0.75           H  
ATOM   4658  HA  SER A 305       8.242 -20.630   1.928  1.00  0.75           H  
ATOM   4659 1HB  SER A 305       9.579 -22.198   3.227  1.00  0.75           H  
ATOM   4660 2HB  SER A 305       8.867 -20.959   4.248  1.00  0.75           H  
ATOM   4661  HG  SER A 305       7.271 -22.385   4.839  1.00  0.75           H  
ATOM   4662  N   GLY A 306       6.326 -23.225   1.604  1.00  0.75           N  
ATOM   4663  CA  GLY A 306       6.070 -24.401   0.772  1.00  0.75           C  
ATOM   4664  C   GLY A 306       6.833 -25.619   1.297  1.00  0.75           C  
ATOM   4665  O   GLY A 306       7.277 -26.470   0.521  1.00  0.75           O  
ATOM   4666  H   GLY A 306       5.605 -22.930   2.256  1.00  0.75           H  
ATOM   4667 1HA  GLY A 306       5.001 -24.611   0.771  1.00  0.75           H  
ATOM   4668 2HA  GLY A 306       6.364 -24.192  -0.254  1.00  0.75           H  
ATOM   4669  N   LYS A 307       7.028 -25.664   2.612  1.00  0.75           N  
ATOM   4670  CA  LYS A 307       7.819 -26.722   3.241  1.00  0.75           C  
ATOM   4671  C   LYS A 307       7.373 -27.108   4.646  1.00  0.75           C  
ATOM   4672  O   LYS A 307       7.195 -26.252   5.502  1.00  0.75           O  
ATOM   4673  CB  LYS A 307       9.270 -26.255   3.309  1.00  0.75           C  
ATOM   4674  CG  LYS A 307      10.257 -27.246   3.885  1.00  0.75           C  
ATOM   4675  CD  LYS A 307      11.640 -26.644   3.875  1.00  0.75           C  
ATOM   4676  CE  LYS A 307      12.663 -27.532   4.535  1.00  0.75           C  
ATOM   4677  NZ  LYS A 307      13.976 -26.864   4.562  1.00  0.75           N  
ATOM   4678  H   LYS A 307       6.577 -24.940   3.175  1.00  0.75           H  
ATOM   4679  HA  LYS A 307       7.755 -27.611   2.616  1.00  0.75           H  
ATOM   4680 1HB  LYS A 307       9.612 -25.998   2.304  1.00  0.75           H  
ATOM   4681 2HB  LYS A 307       9.325 -25.344   3.910  1.00  0.75           H  
ATOM   4682 1HG  LYS A 307       9.985 -27.482   4.914  1.00  0.75           H  
ATOM   4683 2HG  LYS A 307      10.250 -28.164   3.301  1.00  0.75           H  
ATOM   4684 1HD  LYS A 307      11.946 -26.450   2.848  1.00  0.75           H  
ATOM   4685 2HD  LYS A 307      11.617 -25.694   4.415  1.00  0.75           H  
ATOM   4686 1HE  LYS A 307      12.350 -27.734   5.561  1.00  0.75           H  
ATOM   4687 2HE  LYS A 307      12.749 -28.473   3.996  1.00  0.75           H  
ATOM   4688 1HZ  LYS A 307      14.660 -27.436   5.027  1.00  0.75           H  
ATOM   4689 2HZ  LYS A 307      14.287 -26.658   3.630  1.00  0.75           H  
ATOM   4690 3HZ  LYS A 307      13.845 -25.982   5.084  1.00  0.75           H  
ATOM   4691  N   LYS A 308       7.248 -28.412   4.896  1.00  0.75           N  
ATOM   4692  CA  LYS A 308       6.898 -28.921   6.230  1.00  0.75           C  
ATOM   4693  C   LYS A 308       7.934 -28.549   7.288  1.00  0.75           C  
ATOM   4694  O   LYS A 308       9.141 -28.669   7.050  1.00  0.75           O  
ATOM   4695  CB  LYS A 308       6.726 -30.441   6.230  1.00  0.75           C  
ATOM   4696  CG  LYS A 308       6.301 -30.992   7.600  1.00  0.75           C  
ATOM   4697  CD  LYS A 308       6.039 -32.484   7.579  1.00  0.75           C  
ATOM   4698  CE  LYS A 308       5.649 -32.973   8.972  1.00  0.75           C  
ATOM   4699  NZ  LYS A 308       5.377 -34.442   9.002  1.00  0.75           N  
ATOM   4700  H   LYS A 308       7.404 -29.068   4.142  1.00  0.75           H  
ATOM   4701  HA  LYS A 308       5.950 -28.471   6.527  1.00  0.75           H  
ATOM   4702 1HB  LYS A 308       5.973 -30.728   5.496  1.00  0.75           H  
ATOM   4703 2HB  LYS A 308       7.665 -30.917   5.949  1.00  0.75           H  
ATOM   4704 1HG  LYS A 308       7.097 -30.808   8.324  1.00  0.75           H  
ATOM   4705 2HG  LYS A 308       5.403 -30.468   7.942  1.00  0.75           H  
ATOM   4706 1HD  LYS A 308       5.230 -32.701   6.882  1.00  0.75           H  
ATOM   4707 2HD  LYS A 308       6.936 -33.008   7.251  1.00  0.75           H  
ATOM   4708 1HE  LYS A 308       6.460 -32.745   9.666  1.00  0.75           H  
ATOM   4709 2HE  LYS A 308       4.753 -32.440   9.293  1.00  0.75           H  
ATOM   4710 1HZ  LYS A 308       5.121 -34.718   9.940  1.00  0.75           H  
ATOM   4711 2HZ  LYS A 308       4.618 -34.659   8.370  1.00  0.75           H  
ATOM   4712 3HZ  LYS A 308       6.203 -34.948   8.718  1.00  0.75           H  
ATOM   4713  N   ILE A 309       7.458 -28.103   8.451  1.00  0.73           N  
ATOM   4714  CA  ILE A 309       8.320 -27.743   9.571  1.00  0.73           C  
ATOM   4715  C   ILE A 309       8.083 -28.704  10.763  1.00  0.73           C  
ATOM   4716  O   ILE A 309       7.079 -28.584  11.458  1.00  0.73           O  
ATOM   4717  CB  ILE A 309       7.991 -26.302   9.966  1.00  0.73           C  
ATOM   4718  CG1 ILE A 309       8.220 -25.382   8.751  1.00  0.73           C  
ATOM   4719  CG2 ILE A 309       8.821 -25.852  11.107  1.00  0.73           C  
ATOM   4720  CD1 ILE A 309       7.708 -23.988   8.924  1.00  0.73           C  
ATOM   4721  H   ILE A 309       6.440 -28.018   8.560  1.00  0.73           H  
ATOM   4722  HA  ILE A 309       9.351 -27.768   9.242  1.00  0.73           H  
ATOM   4723  HB  ILE A 309       6.939 -26.256  10.230  1.00  0.73           H  
ATOM   4724 1HG1 ILE A 309       9.287 -25.332   8.553  1.00  0.73           H  
ATOM   4725 2HG1 ILE A 309       7.739 -25.803   7.891  1.00  0.73           H  
ATOM   4726 1HG2 ILE A 309       8.543 -24.841  11.344  1.00  0.73           H  
ATOM   4727 2HG2 ILE A 309       8.655 -26.501  11.970  1.00  0.73           H  
ATOM   4728 3HG2 ILE A 309       9.845 -25.881  10.821  1.00  0.73           H  
ATOM   4729 1HD1 ILE A 309       7.916 -23.411   8.022  1.00  0.73           H  
ATOM   4730 2HD1 ILE A 309       6.633 -24.001   9.099  1.00  0.73           H  
ATOM   4731 3HD1 ILE A 309       8.196 -23.551   9.747  1.00  0.73           H  
ATOM   4732  N   PRO A 310       8.976 -29.677  11.031  1.00  0.73           N  
ATOM   4733  CA  PRO A 310       8.847 -30.681  12.092  1.00  0.73           C  
ATOM   4734  C   PRO A 310       8.668 -30.060  13.473  1.00  0.73           C  
ATOM   4735  O   PRO A 310       9.377 -29.106  13.815  1.00  0.73           O  
ATOM   4736  CB  PRO A 310      10.183 -31.428  11.991  1.00  0.73           C  
ATOM   4737  CG  PRO A 310      10.599 -31.257  10.551  1.00  0.73           C  
ATOM   4738  CD  PRO A 310      10.154 -29.865  10.170  1.00  0.73           C  
ATOM   4739  HA  PRO A 310       8.006 -31.349  11.861  1.00  0.73           H  
ATOM   4740 1HB  PRO A 310      10.906 -31.007  12.696  1.00  0.73           H  
ATOM   4741 2HB  PRO A 310      10.048 -32.483  12.271  1.00  0.73           H  
ATOM   4742 1HG  PRO A 310      11.693 -31.382  10.468  1.00  0.73           H  
ATOM   4743 2HG  PRO A 310      10.146 -32.039   9.921  1.00  0.73           H  
ATOM   4744 1HD  PRO A 310      10.928 -29.132  10.390  1.00  0.73           H  
ATOM   4745 2HD  PRO A 310       9.873 -29.887   9.113  1.00  0.73           H  
ATOM   4746  N   LEU A 311       7.751 -30.635  14.267  1.00  0.72           N  
ATOM   4747  CA  LEU A 311       7.434 -30.116  15.599  1.00  0.72           C  
ATOM   4748  C   LEU A 311       7.572 -31.107  16.756  1.00  0.72           C  
ATOM   4749  O   LEU A 311       7.328 -32.306  16.586  1.00  0.72           O  
ATOM   4750  CB  LEU A 311       5.982 -29.640  15.606  1.00  0.72           C  
ATOM   4751  CG  LEU A 311       5.640 -28.614  14.551  1.00  0.72           C  
ATOM   4752  CD1 LEU A 311       4.204 -28.312  14.602  1.00  0.72           C  
ATOM   4753  CD2 LEU A 311       6.448 -27.435  14.761  1.00  0.72           C  
ATOM   4754  H   LEU A 311       7.230 -31.429  13.920  1.00  0.72           H  
ATOM   4755  HA  LEU A 311       8.098 -29.275  15.800  1.00  0.72           H  
ATOM   4756 1HB  LEU A 311       5.330 -30.499  15.462  1.00  0.72           H  
ATOM   4757 2HB  LEU A 311       5.775 -29.211  16.578  1.00  0.72           H  
ATOM   4758  HG  LEU A 311       5.847 -29.022  13.565  1.00  0.72           H  
ATOM   4759 1HD1 LEU A 311       3.964 -27.579  13.825  1.00  0.72           H  
ATOM   4760 2HD1 LEU A 311       3.639 -29.222  14.430  1.00  0.72           H  
ATOM   4761 3HD1 LEU A 311       3.968 -27.904  15.573  1.00  0.72           H  
ATOM   4762 1HD2 LEU A 311       6.243 -26.717  14.026  1.00  0.72           H  
ATOM   4763 2HD2 LEU A 311       6.259 -27.019  15.736  1.00  0.72           H  
ATOM   4764 3HD2 LEU A 311       7.474 -27.734  14.685  1.00  0.72           H  
ATOM   4765  N   VAL A 312       7.885 -30.569  17.937  1.00  0.73           N  
ATOM   4766  CA  VAL A 312       7.912 -31.284  19.223  1.00  0.73           C  
ATOM   4767  C   VAL A 312       7.050 -30.565  20.262  1.00  0.73           C  
ATOM   4768  O   VAL A 312       7.231 -29.382  20.504  1.00  0.73           O  
ATOM   4769  CB  VAL A 312       9.354 -31.407  19.748  1.00  0.73           C  
ATOM   4770  CG1 VAL A 312       9.363 -32.059  21.116  1.00  0.73           C  
ATOM   4771  CG2 VAL A 312      10.151 -32.250  18.784  1.00  0.73           C  
ATOM   4772  H   VAL A 312       8.108 -29.572  17.941  1.00  0.73           H  
ATOM   4773  HA  VAL A 312       7.513 -32.290  19.077  1.00  0.73           H  
ATOM   4774  HB  VAL A 312       9.801 -30.418  19.835  1.00  0.73           H  
ATOM   4775 1HG1 VAL A 312      10.387 -32.147  21.474  1.00  0.73           H  
ATOM   4776 2HG1 VAL A 312       8.786 -31.451  21.816  1.00  0.73           H  
ATOM   4777 3HG1 VAL A 312       8.917 -33.053  21.046  1.00  0.73           H  
ATOM   4778 1HG2 VAL A 312      11.170 -32.351  19.142  1.00  0.73           H  
ATOM   4779 2HG2 VAL A 312       9.697 -33.238  18.712  1.00  0.73           H  
ATOM   4780 3HG2 VAL A 312      10.154 -31.788  17.811  1.00  0.73           H  
ATOM   4781  N   MET A 313       6.123 -31.258  20.895  1.00  0.76           N  
ATOM   4782  CA  MET A 313       5.266 -30.576  21.865  1.00  0.76           C  
ATOM   4783  C   MET A 313       5.921 -30.408  23.246  1.00  0.76           C  
ATOM   4784  O   MET A 313       6.556 -31.336  23.751  1.00  0.76           O  
ATOM   4785  CB  MET A 313       3.942 -31.330  21.929  1.00  0.76           C  
ATOM   4786  CG  MET A 313       3.170 -31.291  20.583  1.00  0.76           C  
ATOM   4787  SD  MET A 313       2.620 -29.613  20.129  1.00  0.76           S  
ATOM   4788  CE  MET A 313       2.356 -29.669  18.352  1.00  0.76           C  
ATOM   4789  H   MET A 313       5.996 -32.242  20.696  1.00  0.76           H  
ATOM   4790  HA  MET A 313       5.066 -29.570  21.496  1.00  0.76           H  
ATOM   4791 1HB  MET A 313       4.135 -32.378  22.170  1.00  0.76           H  
ATOM   4792 2HB  MET A 313       3.323 -30.937  22.725  1.00  0.76           H  
ATOM   4793 1HG  MET A 313       3.813 -31.666  19.789  1.00  0.76           H  
ATOM   4794 2HG  MET A 313       2.294 -31.936  20.647  1.00  0.76           H  
ATOM   4795 1HE  MET A 313       2.025 -28.691  18.010  1.00  0.76           H  
ATOM   4796 2HE  MET A 313       3.290 -29.931  17.851  1.00  0.76           H  
ATOM   4797 3HE  MET A 313       1.595 -30.411  18.117  1.00  0.76           H  
ATOM   4798  N   ALA A 314       5.688 -29.253  23.887  1.00  0.81           N  
ATOM   4799  CA  ALA A 314       6.184 -28.955  25.242  1.00  0.81           C  
ATOM   4800  C   ALA A 314       5.202 -28.074  26.018  1.00  0.81           C  
ATOM   4801  O   ALA A 314       4.347 -27.414  25.425  1.00  0.81           O  
ATOM   4802  CB  ALA A 314       7.515 -28.245  25.172  1.00  0.81           C  
ATOM   4803  H   ALA A 314       5.205 -28.506  23.391  1.00  0.81           H  
ATOM   4804  HA  ALA A 314       6.298 -29.896  25.778  1.00  0.81           H  
ATOM   4805 1HB  ALA A 314       7.881 -28.040  26.175  1.00  0.81           H  
ATOM   4806 2HB  ALA A 314       8.221 -28.882  24.649  1.00  0.81           H  
ATOM   4807 3HB  ALA A 314       7.387 -27.306  24.635  1.00  0.81           H  
ATOM   4808  N   GLY A 315       5.313 -28.057  27.345  1.00  0.87           N  
ATOM   4809  CA  GLY A 315       4.403 -27.255  28.168  1.00  0.87           C  
ATOM   4810  C   GLY A 315       4.792 -25.784  28.174  1.00  0.87           C  
ATOM   4811  O   GLY A 315       5.502 -25.318  27.283  1.00  0.87           O  
ATOM   4812  H   GLY A 315       6.023 -28.614  27.801  1.00  0.87           H  
ATOM   4813 1HA  GLY A 315       3.379 -27.366  27.806  1.00  0.87           H  
ATOM   4814 2HA  GLY A 315       4.405 -27.631  29.191  1.00  0.87           H  
ATOM   4815  N   ARG A 316       4.262 -25.029  29.120  1.00  0.95           N  
ATOM   4816  CA  ARG A 316       4.505 -23.586  29.185  1.00  0.95           C  
ATOM   4817  C   ARG A 316       5.904 -23.217  29.654  1.00  0.95           C  
ATOM   4818  O   ARG A 316       6.515 -23.938  30.446  1.00  0.95           O  
ATOM   4819  CB  ARG A 316       3.517 -22.951  30.133  1.00  0.95           C  
ATOM   4820  CG  ARG A 316       3.770 -23.271  31.588  1.00  0.95           C  
ATOM   4821  CD  ARG A 316       2.685 -22.779  32.460  1.00  0.95           C  
ATOM   4822  NE  ARG A 316       1.492 -23.612  32.349  1.00  0.95           N  
ATOM   4823  CZ  ARG A 316       0.281 -23.295  32.877  1.00  0.95           C  
ATOM   4824  NH1 ARG A 316       0.125 -22.157  33.522  1.00  0.95           N  
ATOM   4825  NH2 ARG A 316      -0.745 -24.118  32.755  1.00  0.95           N  
ATOM   4826  H   ARG A 316       3.654 -25.473  29.822  1.00  0.95           H  
ATOM   4827  HA  ARG A 316       4.372 -23.161  28.193  1.00  0.95           H  
ATOM   4828 1HB  ARG A 316       3.568 -21.874  30.028  1.00  0.95           H  
ATOM   4829 2HB  ARG A 316       2.507 -23.269  29.884  1.00  0.95           H  
ATOM   4830 1HG  ARG A 316       3.843 -24.354  31.709  1.00  0.95           H  
ATOM   4831 2HG  ARG A 316       4.705 -22.803  31.899  1.00  0.95           H  
ATOM   4832 1HD  ARG A 316       3.015 -22.787  33.495  1.00  0.95           H  
ATOM   4833 2HD  ARG A 316       2.420 -21.763  32.165  1.00  0.95           H  
ATOM   4834  HE  ARG A 316       1.602 -24.514  31.844  1.00  0.95           H  
ATOM   4835 1HH1 ARG A 316       0.906 -21.520  33.620  1.00  0.95           H  
ATOM   4836 2HH1 ARG A 316      -0.773 -21.921  33.918  1.00  0.95           H  
ATOM   4837 1HH2 ARG A 316      -0.627 -24.999  32.275  1.00  0.95           H  
ATOM   4838 2HH2 ARG A 316      -1.640 -23.874  33.153  1.00  0.95           H  
ATOM   4839  N   ARG A 317       6.393 -22.057  29.212  1.00  1.03           N  
ATOM   4840  CA  ARG A 317       7.639 -21.514  29.722  1.00  1.03           C  
ATOM   4841  C   ARG A 317       7.259 -20.641  30.931  1.00  1.03           C  
ATOM   4842  O   ARG A 317       6.093 -20.249  31.041  1.00  1.03           O  
ATOM   4843  CB  ARG A 317       8.347 -20.719  28.627  1.00  1.03           C  
ATOM   4844  CG  ARG A 317       8.724 -21.563  27.415  1.00  1.03           C  
ATOM   4845  CD  ARG A 317       9.296 -20.753  26.311  1.00  1.03           C  
ATOM   4846  NE  ARG A 317       8.305 -19.843  25.775  1.00  1.03           N  
ATOM   4847  CZ  ARG A 317       8.510 -18.955  24.778  1.00  1.03           C  
ATOM   4848  NH1 ARG A 317       9.699 -18.878  24.169  1.00  1.03           N  
ATOM   4849  NH2 ARG A 317       7.509 -18.162  24.429  1.00  1.03           N  
ATOM   4850  H   ARG A 317       5.896 -21.496  28.506  1.00  1.03           H  
ATOM   4851  HA  ARG A 317       8.273 -22.343  30.023  1.00  1.03           H  
ATOM   4852 1HB  ARG A 317       7.714 -19.910  28.295  1.00  1.03           H  
ATOM   4853 2HB  ARG A 317       9.254 -20.275  28.982  1.00  1.03           H  
ATOM   4854 1HG  ARG A 317       9.443 -22.329  27.702  1.00  1.03           H  
ATOM   4855 2HG  ARG A 317       7.816 -22.036  27.044  1.00  1.03           H  
ATOM   4856 1HD  ARG A 317      10.135 -20.167  26.678  1.00  1.03           H  
ATOM   4857 2HD  ARG A 317       9.631 -21.404  25.509  1.00  1.03           H  
ATOM   4858  HE  ARG A 317       7.358 -19.866  26.208  1.00  1.03           H  
ATOM   4859 1HH1 ARG A 317      10.447 -19.492  24.454  1.00  1.03           H  
ATOM   4860 2HH1 ARG A 317       9.873 -18.194  23.408  1.00  1.03           H  
ATOM   4861 1HH2 ARG A 317       6.606 -18.228  24.948  1.00  1.03           H  
ATOM   4862 2HH2 ARG A 317       7.624 -17.486  23.696  1.00  1.03           H  
ATOM   4863  N   PRO A 318       8.185 -20.310  31.850  1.00  1.10           N  
ATOM   4864  CA  PRO A 318       7.962 -19.464  33.019  1.00  1.10           C  
ATOM   4865  C   PRO A 318       7.242 -18.140  32.743  1.00  1.10           C  
ATOM   4866  O   PRO A 318       6.559 -17.619  33.623  1.00  1.10           O  
ATOM   4867  CB  PRO A 318       9.394 -19.212  33.507  1.00  1.10           C  
ATOM   4868  CG  PRO A 318      10.152 -20.450  33.097  1.00  1.10           C  
ATOM   4869  CD  PRO A 318       9.574 -20.832  31.754  1.00  1.10           C  
ATOM   4870  HA  PRO A 318       7.403 -20.047  33.766  1.00  1.10           H  
ATOM   4871 1HB  PRO A 318       9.793 -18.295  33.046  1.00  1.10           H  
ATOM   4872 2HB  PRO A 318       9.394 -19.048  34.595  1.00  1.10           H  
ATOM   4873 1HG  PRO A 318      11.231 -20.229  33.051  1.00  1.10           H  
ATOM   4874 2HG  PRO A 318      10.023 -21.239  33.853  1.00  1.10           H  
ATOM   4875 1HD  PRO A 318      10.143 -20.335  30.970  1.00  1.10           H  
ATOM   4876 2HD  PRO A 318       9.594 -21.924  31.667  1.00  1.10           H  
ATOM   4877  N   GLY A 319       7.403 -17.580  31.542  1.00  1.13           N  
ATOM   4878  CA  GLY A 319       6.777 -16.301  31.222  1.00  1.13           C  
ATOM   4879  C   GLY A 319       5.573 -16.364  30.263  1.00  1.13           C  
ATOM   4880  O   GLY A 319       5.168 -15.327  29.731  1.00  1.13           O  
ATOM   4881  H   GLY A 319       7.962 -18.035  30.838  1.00  1.13           H  
ATOM   4882 1HA  GLY A 319       6.464 -15.820  32.149  1.00  1.13           H  
ATOM   4883 2HA  GLY A 319       7.533 -15.653  30.792  1.00  1.13           H  
ATOM   4884  N   ASP A 320       4.999 -17.548  30.027  1.00  1.12           N  
ATOM   4885  CA  ASP A 320       3.873 -17.644  29.078  1.00  1.12           C  
ATOM   4886  C   ASP A 320       2.451 -17.462  29.653  1.00  1.12           C  
ATOM   4887  O   ASP A 320       2.028 -18.162  30.580  1.00  1.12           O  
ATOM   4888  CB  ASP A 320       3.885 -18.969  28.293  1.00  1.12           C  
ATOM   4889  CG  ASP A 320       4.990 -19.092  27.214  1.00  1.12           C  
ATOM   4890  OD1 ASP A 320       5.133 -18.202  26.391  1.00  1.12           O  
ATOM   4891  OD2 ASP A 320       5.665 -20.108  27.186  1.00  1.12           O  
ATOM   4892  H   ASP A 320       5.347 -18.389  30.492  1.00  1.12           H  
ATOM   4893  HA  ASP A 320       4.011 -16.852  28.342  1.00  1.12           H  
ATOM   4894 1HB  ASP A 320       4.004 -19.787  28.999  1.00  1.12           H  
ATOM   4895 2HB  ASP A 320       2.913 -19.094  27.815  1.00  1.12           H  
ATOM   4896  N   ALA A 321       1.731 -16.487  29.088  1.00  1.06           N  
ATOM   4897  CA  ALA A 321       0.319 -16.208  29.392  1.00  1.06           C  
ATOM   4898  C   ALA A 321      -0.496 -17.209  28.585  1.00  1.06           C  
ATOM   4899  O   ALA A 321       0.031 -17.741  27.612  1.00  1.06           O  
ATOM   4900  CB  ALA A 321      -0.059 -14.781  29.027  1.00  1.06           C  
ATOM   4901  H   ALA A 321       2.186 -15.932  28.378  1.00  1.06           H  
ATOM   4902  HA  ALA A 321       0.139 -16.383  30.453  1.00  1.06           H  
ATOM   4903 1HB  ALA A 321      -1.106 -14.617  29.229  1.00  1.06           H  
ATOM   4904 2HB  ALA A 321       0.539 -14.077  29.607  1.00  1.06           H  
ATOM   4905 3HB  ALA A 321       0.127 -14.628  27.973  1.00  1.06           H  
ATOM   4906  N   GLU A 322      -1.757 -17.477  28.935  1.00  0.99           N  
ATOM   4907  CA  GLU A 322      -2.472 -18.466  28.122  1.00  0.99           C  
ATOM   4908  C   GLU A 322      -2.897 -17.910  26.751  1.00  0.99           C  
ATOM   4909  O   GLU A 322      -2.447 -18.409  25.712  1.00  0.99           O  
ATOM   4910  CB  GLU A 322      -3.731 -18.945  28.866  1.00  0.99           C  
ATOM   4911  CG  GLU A 322      -4.464 -20.094  28.208  1.00  0.99           C  
ATOM   4912  CD  GLU A 322      -5.724 -20.540  28.849  1.00  0.99           C  
ATOM   4913  OE1 GLU A 322      -6.728 -19.891  28.715  1.00  0.99           O  
ATOM   4914  OE2 GLU A 322      -5.687 -21.595  29.448  1.00  0.99           O  
ATOM   4915  H   GLU A 322      -2.194 -17.038  29.734  1.00  0.99           H  
ATOM   4916  HA  GLU A 322      -1.809 -19.309  27.949  1.00  0.99           H  
ATOM   4917 1HB  GLU A 322      -3.476 -19.229  29.887  1.00  0.99           H  
ATOM   4918 2HB  GLU A 322      -4.421 -18.144  28.917  1.00  0.99           H  
ATOM   4919 1HG  GLU A 322      -4.599 -19.928  27.168  1.00  0.99           H  
ATOM   4920 2HG  GLU A 322      -3.838 -20.890  28.296  1.00  0.99           H  
ATOM   4921  N   VAL A 323      -3.743 -16.873  26.765  1.00  0.90           N  
ATOM   4922  CA  VAL A 323      -4.231 -16.220  25.546  1.00  0.90           C  
ATOM   4923  C   VAL A 323      -4.171 -14.704  25.610  1.00  0.90           C  
ATOM   4924  O   VAL A 323      -4.830 -14.107  26.464  1.00  0.90           O  
ATOM   4925  CB  VAL A 323      -5.711 -16.576  25.276  1.00  0.90           C  
ATOM   4926  CG1 VAL A 323      -6.173 -15.865  24.067  1.00  0.90           C  
ATOM   4927  CG2 VAL A 323      -5.901 -18.064  25.087  1.00  0.90           C  
ATOM   4928  H   VAL A 323      -4.057 -16.530  27.662  1.00  0.90           H  
ATOM   4929  HA  VAL A 323      -3.615 -16.549  24.710  1.00  0.90           H  
ATOM   4930  HB  VAL A 323      -6.317 -16.234  26.113  1.00  0.90           H  
ATOM   4931 1HG1 VAL A 323      -7.217 -16.109  23.915  1.00  0.90           H  
ATOM   4932 2HG1 VAL A 323      -6.066 -14.796  24.213  1.00  0.90           H  
ATOM   4933 3HG1 VAL A 323      -5.596 -16.167  23.205  1.00  0.90           H  
ATOM   4934 1HG2 VAL A 323      -6.952 -18.276  24.897  1.00  0.90           H  
ATOM   4935 2HG2 VAL A 323      -5.313 -18.418  24.255  1.00  0.90           H  
ATOM   4936 3HG2 VAL A 323      -5.604 -18.562  25.968  1.00  0.90           H  
ATOM   4937  N   VAL A 324      -3.444 -14.072  24.696  1.00  0.83           N  
ATOM   4938  CA  VAL A 324      -3.406 -12.616  24.718  1.00  0.83           C  
ATOM   4939  C   VAL A 324      -3.702 -11.993  23.337  1.00  0.83           C  
ATOM   4940  O   VAL A 324      -2.984 -12.248  22.371  1.00  0.83           O  
ATOM   4941  CB  VAL A 324      -2.026 -12.139  25.225  1.00  0.83           C  
ATOM   4942  CG1 VAL A 324      -2.009 -10.646  25.263  1.00  0.83           C  
ATOM   4943  CG2 VAL A 324      -1.726 -12.739  26.609  1.00  0.83           C  
ATOM   4944  H   VAL A 324      -2.905 -14.612  24.016  1.00  0.83           H  
ATOM   4945  HA  VAL A 324      -4.164 -12.260  25.416  1.00  0.83           H  
ATOM   4946  HB  VAL A 324      -1.258 -12.450  24.518  1.00  0.83           H  
ATOM   4947 1HG1 VAL A 324      -1.031 -10.290  25.590  1.00  0.83           H  
ATOM   4948 2HG1 VAL A 324      -2.224 -10.288  24.276  1.00  0.83           H  
ATOM   4949 3HG1 VAL A 324      -2.770 -10.290  25.953  1.00  0.83           H  
ATOM   4950 1HG2 VAL A 324      -0.769 -12.389  26.966  1.00  0.83           H  
ATOM   4951 2HG2 VAL A 324      -2.478 -12.433  27.294  1.00  0.83           H  
ATOM   4952 3HG2 VAL A 324      -1.712 -13.822  26.549  1.00  0.83           H  
ATOM   4953  N   TYR A 325      -4.728 -11.137  23.273  1.00  0.78           N  
ATOM   4954  CA  TYR A 325      -5.130 -10.411  22.048  1.00  0.78           C  
ATOM   4955  C   TYR A 325      -5.031  -8.901  22.255  1.00  0.78           C  
ATOM   4956  O   TYR A 325      -5.320  -8.416  23.350  1.00  0.78           O  
ATOM   4957  CB  TYR A 325      -6.580 -10.694  21.662  1.00  0.78           C  
ATOM   4958  CG  TYR A 325      -6.992 -12.028  21.152  1.00  0.78           C  
ATOM   4959  CD1 TYR A 325      -7.219 -13.073  22.002  1.00  0.78           C  
ATOM   4960  CD2 TYR A 325      -7.259 -12.171  19.816  1.00  0.78           C  
ATOM   4961  CE1 TYR A 325      -7.691 -14.276  21.500  1.00  0.78           C  
ATOM   4962  CE2 TYR A 325      -7.733 -13.374  19.323  1.00  0.78           C  
ATOM   4963  CZ  TYR A 325      -7.941 -14.419  20.165  1.00  0.78           C  
ATOM   4964  OH  TYR A 325      -8.419 -15.620  19.686  1.00  0.78           O  
ATOM   4965  H   TYR A 325      -5.262 -10.993  24.116  1.00  0.78           H  
ATOM   4966  HA  TYR A 325      -4.475 -10.689  21.234  1.00  0.78           H  
ATOM   4967 1HB  TYR A 325      -7.132 -10.544  22.505  1.00  0.78           H  
ATOM   4968 2HB  TYR A 325      -6.902  -9.946  20.932  1.00  0.78           H  
ATOM   4969  HD1 TYR A 325      -7.035 -12.954  23.062  1.00  0.78           H  
ATOM   4970  HD2 TYR A 325      -7.107 -11.324  19.144  1.00  0.78           H  
ATOM   4971  HE1 TYR A 325      -7.884 -15.104  22.151  1.00  0.78           H  
ATOM   4972  HE2 TYR A 325      -7.950 -13.483  18.258  1.00  0.78           H  
ATOM   4973  HH  TYR A 325      -8.535 -15.566  18.734  1.00  0.78           H  
ATOM   4974  N   ALA A 326      -4.705  -8.145  21.201  1.00  0.74           N  
ATOM   4975  CA  ALA A 326      -4.699  -6.680  21.303  1.00  0.74           C  
ATOM   4976  C   ALA A 326      -5.990  -6.017  20.869  1.00  0.74           C  
ATOM   4977  O   ALA A 326      -6.567  -6.388  19.850  1.00  0.74           O  
ATOM   4978  CB  ALA A 326      -3.627  -6.103  20.399  1.00  0.74           C  
ATOM   4979  H   ALA A 326      -4.414  -8.571  20.314  1.00  0.74           H  
ATOM   4980  HA  ALA A 326      -4.506  -6.421  22.343  1.00  0.74           H  
ATOM   4981 1HB  ALA A 326      -3.601  -5.022  20.505  1.00  0.74           H  
ATOM   4982 2HB  ALA A 326      -2.688  -6.525  20.653  1.00  0.74           H  
ATOM   4983 3HB  ALA A 326      -3.857  -6.358  19.371  1.00  0.74           H  
ATOM   4984  N   SER A 327      -6.378  -4.952  21.556  1.00  0.72           N  
ATOM   4985  CA  SER A 327      -7.449  -4.106  21.048  1.00  0.72           C  
ATOM   4986  C   SER A 327      -6.795  -2.893  20.394  1.00  0.72           C  
ATOM   4987  O   SER A 327      -6.271  -2.023  21.083  1.00  0.72           O  
ATOM   4988  CB  SER A 327      -8.366  -3.660  22.152  1.00  0.72           C  
ATOM   4989  OG  SER A 327      -9.348  -2.786  21.662  1.00  0.72           O  
ATOM   4990  H   SER A 327      -5.955  -4.732  22.458  1.00  0.72           H  
ATOM   4991  HA  SER A 327      -8.021  -4.650  20.295  1.00  0.72           H  
ATOM   4992 1HB  SER A 327      -8.829  -4.522  22.621  1.00  0.72           H  
ATOM   4993 2HB  SER A 327      -7.779  -3.156  22.912  1.00  0.72           H  
ATOM   4994  HG  SER A 327     -10.005  -2.707  22.358  1.00  0.72           H  
ATOM   4995  N   THR A 328      -6.856  -2.819  19.071  1.00  0.70           N  
ATOM   4996  CA  THR A 328      -6.150  -1.786  18.312  1.00  0.70           C  
ATOM   4997  C   THR A 328      -6.965  -0.532  18.011  1.00  0.70           C  
ATOM   4998  O   THR A 328      -6.443   0.424  17.437  1.00  0.70           O  
ATOM   4999  CB  THR A 328      -5.660  -2.388  16.984  1.00  0.70           C  
ATOM   5000  OG1 THR A 328      -6.787  -2.835  16.193  1.00  0.70           O  
ATOM   5001  CG2 THR A 328      -4.774  -3.587  17.285  1.00  0.70           C  
ATOM   5002  H   THR A 328      -7.341  -3.549  18.568  1.00  0.70           H  
ATOM   5003  HA  THR A 328      -5.275  -1.484  18.891  1.00  0.70           H  
ATOM   5004  HB  THR A 328      -5.097  -1.645  16.419  1.00  0.70           H  
ATOM   5005  HG1 THR A 328      -7.097  -2.129  15.567  1.00  0.70           H  
ATOM   5006 1HG2 THR A 328      -4.448  -4.008  16.345  1.00  0.70           H  
ATOM   5007 2HG2 THR A 328      -3.911  -3.267  17.872  1.00  0.70           H  
ATOM   5008 3HG2 THR A 328      -5.335  -4.339  17.842  1.00  0.70           H  
ATOM   5009  N   GLU A 329      -8.225  -0.513  18.417  1.00  0.70           N  
ATOM   5010  CA  GLU A 329      -9.104   0.605  18.078  1.00  0.70           C  
ATOM   5011  C   GLU A 329      -8.559   1.987  18.459  1.00  0.70           C  
ATOM   5012  O   GLU A 329      -8.650   2.923  17.665  1.00  0.70           O  
ATOM   5013  CB  GLU A 329     -10.468   0.400  18.736  1.00  0.70           C  
ATOM   5014  CG  GLU A 329     -11.489   1.472  18.409  1.00  0.70           C  
ATOM   5015  CD  GLU A 329     -12.857   1.196  19.005  1.00  0.70           C  
ATOM   5016  OE1 GLU A 329     -13.020   0.198  19.665  1.00  0.70           O  
ATOM   5017  OE2 GLU A 329     -13.738   2.003  18.790  1.00  0.70           O  
ATOM   5018  H   GLU A 329      -8.584  -1.309  18.926  1.00  0.70           H  
ATOM   5019  HA  GLU A 329      -9.246   0.593  16.995  1.00  0.70           H  
ATOM   5020 1HB  GLU A 329     -10.878  -0.562  18.429  1.00  0.70           H  
ATOM   5021 2HB  GLU A 329     -10.346   0.373  19.819  1.00  0.70           H  
ATOM   5022 1HG  GLU A 329     -11.124   2.425  18.793  1.00  0.70           H  
ATOM   5023 2HG  GLU A 329     -11.577   1.562  17.325  1.00  0.70           H  
ATOM   5024  N   LYS A 330      -7.986   2.142  19.650  1.00  0.70           N  
ATOM   5025  CA  LYS A 330      -7.486   3.460  20.026  1.00  0.70           C  
ATOM   5026  C   LYS A 330      -6.383   3.919  19.075  1.00  0.70           C  
ATOM   5027  O   LYS A 330      -6.361   5.069  18.633  1.00  0.70           O  
ATOM   5028  CB  LYS A 330      -6.973   3.461  21.453  1.00  0.70           C  
ATOM   5029  CG  LYS A 330      -6.520   4.805  21.937  1.00  0.70           C  
ATOM   5030  CD  LYS A 330      -6.104   4.714  23.366  1.00  0.70           C  
ATOM   5031  CE  LYS A 330      -5.618   6.021  23.909  1.00  0.70           C  
ATOM   5032  NZ  LYS A 330      -5.250   5.869  25.316  1.00  0.70           N  
ATOM   5033  H   LYS A 330      -7.914   1.359  20.288  1.00  0.70           H  
ATOM   5034  HA  LYS A 330      -8.308   4.173  19.957  1.00  0.70           H  
ATOM   5035 1HB  LYS A 330      -7.758   3.107  22.127  1.00  0.70           H  
ATOM   5036 2HB  LYS A 330      -6.132   2.770  21.546  1.00  0.70           H  
ATOM   5037 1HG  LYS A 330      -5.697   5.145  21.340  1.00  0.70           H  
ATOM   5038 2HG  LYS A 330      -7.333   5.523  21.844  1.00  0.70           H  
ATOM   5039 1HD  LYS A 330      -6.947   4.368  23.968  1.00  0.70           H  
ATOM   5040 2HD  LYS A 330      -5.298   3.980  23.461  1.00  0.70           H  
ATOM   5041 1HE  LYS A 330      -4.739   6.346  23.350  1.00  0.70           H  
ATOM   5042 2HE  LYS A 330      -6.397   6.776  23.819  1.00  0.70           H  
ATOM   5043 1HZ  LYS A 330      -4.915   6.740  25.680  1.00  0.70           H  
ATOM   5044 2HZ  LYS A 330      -6.054   5.570  25.847  1.00  0.70           H  
ATOM   5045 3HZ  LYS A 330      -4.499   5.139  25.349  1.00  0.70           H  
ATOM   5046  N   ALA A 331      -5.454   3.014  18.760  1.00  0.70           N  
ATOM   5047  CA  ALA A 331      -4.357   3.349  17.864  1.00  0.70           C  
ATOM   5048  C   ALA A 331      -4.897   3.736  16.490  1.00  0.70           C  
ATOM   5049  O   ALA A 331      -4.426   4.708  15.882  1.00  0.70           O  
ATOM   5050  CB  ALA A 331      -3.393   2.174  17.760  1.00  0.70           C  
ATOM   5051  H   ALA A 331      -5.531   2.074  19.125  1.00  0.70           H  
ATOM   5052  HA  ALA A 331      -3.830   4.208  18.269  1.00  0.70           H  
ATOM   5053 1HB  ALA A 331      -2.576   2.439  17.106  1.00  0.70           H  
ATOM   5054 2HB  ALA A 331      -3.000   1.923  18.743  1.00  0.70           H  
ATOM   5055 3HB  ALA A 331      -3.921   1.310  17.353  1.00  0.70           H  
ATOM   5056  N   GLU A 332      -5.948   3.035  16.043  1.00  0.71           N  
ATOM   5057  CA  GLU A 332      -6.564   3.329  14.752  1.00  0.71           C  
ATOM   5058  C   GLU A 332      -7.215   4.711  14.748  1.00  0.71           C  
ATOM   5059  O   GLU A 332      -7.129   5.443  13.760  1.00  0.71           O  
ATOM   5060  CB  GLU A 332      -7.621   2.265  14.404  1.00  0.71           C  
ATOM   5061  CG  GLU A 332      -7.064   0.857  14.133  1.00  0.71           C  
ATOM   5062  CD  GLU A 332      -8.135  -0.174  13.857  1.00  0.71           C  
ATOM   5063  OE1 GLU A 332      -9.210   0.201  13.442  1.00  0.71           O  
ATOM   5064  OE2 GLU A 332      -7.895  -1.341  14.112  1.00  0.71           O  
ATOM   5065  H   GLU A 332      -6.295   2.251  16.595  1.00  0.71           H  
ATOM   5066  HA  GLU A 332      -5.805   3.339  13.985  1.00  0.71           H  
ATOM   5067 1HB  GLU A 332      -8.330   2.185  15.222  1.00  0.71           H  
ATOM   5068 2HB  GLU A 332      -8.176   2.583  13.525  1.00  0.71           H  
ATOM   5069 1HG  GLU A 332      -6.410   0.913  13.272  1.00  0.71           H  
ATOM   5070 2HG  GLU A 332      -6.460   0.542  14.974  1.00  0.71           H  
ATOM   5071  N   ARG A 333      -7.846   5.081  15.865  1.00  0.71           N  
ATOM   5072  CA  ARG A 333      -8.525   6.366  15.956  1.00  0.71           C  
ATOM   5073  C   ARG A 333      -7.608   7.568  16.195  1.00  0.71           C  
ATOM   5074  O   ARG A 333      -7.850   8.641  15.639  1.00  0.71           O  
ATOM   5075  CB  ARG A 333      -9.563   6.328  17.068  1.00  0.71           C  
ATOM   5076  CG  ARG A 333     -10.785   5.456  16.783  1.00  0.71           C  
ATOM   5077  CD  ARG A 333     -11.781   5.524  17.888  1.00  0.71           C  
ATOM   5078  NE  ARG A 333     -12.927   4.644  17.663  1.00  0.71           N  
ATOM   5079  CZ  ARG A 333     -13.986   4.919  16.896  1.00  0.71           C  
ATOM   5080  NH1 ARG A 333     -14.080   6.054  16.236  1.00  0.71           N  
ATOM   5081  NH2 ARG A 333     -14.930   4.011  16.828  1.00  0.71           N  
ATOM   5082  H   ARG A 333      -7.901   4.424  16.645  1.00  0.71           H  
ATOM   5083  HA  ARG A 333      -9.047   6.528  15.015  1.00  0.71           H  
ATOM   5084 1HB  ARG A 333      -9.092   5.942  17.977  1.00  0.71           H  
ATOM   5085 2HB  ARG A 333      -9.904   7.339  17.281  1.00  0.71           H  
ATOM   5086 1HG  ARG A 333     -11.263   5.789  15.864  1.00  0.71           H  
ATOM   5087 2HG  ARG A 333     -10.470   4.418  16.674  1.00  0.71           H  
ATOM   5088 1HD  ARG A 333     -11.297   5.213  18.816  1.00  0.71           H  
ATOM   5089 2HD  ARG A 333     -12.148   6.542  17.993  1.00  0.71           H  
ATOM   5090  HE  ARG A 333     -12.956   3.732  18.140  1.00  0.71           H  
ATOM   5091 1HH1 ARG A 333     -13.340   6.738  16.303  1.00  0.71           H  
ATOM   5092 2HH1 ARG A 333     -14.889   6.239  15.663  1.00  0.71           H  
ATOM   5093 1HH2 ARG A 333     -14.800   3.147  17.377  1.00  0.71           H  
ATOM   5094 2HH2 ARG A 333     -15.753   4.161  16.268  1.00  0.71           H  
ATOM   5095  N   GLU A 334      -6.562   7.396  17.010  1.00  0.72           N  
ATOM   5096  CA  GLU A 334      -5.684   8.512  17.351  1.00  0.72           C  
ATOM   5097  C   GLU A 334      -4.343   8.570  16.623  1.00  0.72           C  
ATOM   5098  O   GLU A 334      -3.902   9.668  16.266  1.00  0.72           O  
ATOM   5099  CB  GLU A 334      -5.430   8.530  18.851  1.00  0.72           C  
ATOM   5100  CG  GLU A 334      -6.635   8.836  19.721  1.00  0.72           C  
ATOM   5101  CD  GLU A 334      -7.118  10.302  19.618  1.00  0.72           C  
ATOM   5102  OE1 GLU A 334      -6.311  11.204  19.360  1.00  0.72           O  
ATOM   5103  OE2 GLU A 334      -8.293  10.509  19.804  1.00  0.72           O  
ATOM   5104  H   GLU A 334      -6.414   6.486  17.445  1.00  0.72           H  
ATOM   5105  HA  GLU A 334      -6.219   9.427  17.101  1.00  0.72           H  
ATOM   5106 1HB  GLU A 334      -5.116   7.560  19.123  1.00  0.72           H  
ATOM   5107 2HB  GLU A 334      -4.628   9.215  19.096  1.00  0.72           H  
ATOM   5108 1HG  GLU A 334      -7.449   8.174  19.423  1.00  0.72           H  
ATOM   5109 2HG  GLU A 334      -6.382   8.609  20.758  1.00  0.72           H  
ATOM   5110  N   LEU A 335      -3.670   7.424  16.414  1.00  0.71           N  
ATOM   5111  CA  LEU A 335      -2.351   7.444  15.775  1.00  0.71           C  
ATOM   5112  C   LEU A 335      -2.520   7.329  14.270  1.00  0.71           C  
ATOM   5113  O   LEU A 335      -1.560   7.463  13.509  1.00  0.71           O  
ATOM   5114  CB  LEU A 335      -1.481   6.244  16.219  1.00  0.71           C  
ATOM   5115  CG  LEU A 335      -1.099   6.094  17.686  1.00  0.71           C  
ATOM   5116  CD1 LEU A 335      -0.295   4.804  17.869  1.00  0.71           C  
ATOM   5117  CD2 LEU A 335      -0.307   7.272  18.120  1.00  0.71           C  
ATOM   5118  H   LEU A 335      -4.062   6.524  16.671  1.00  0.71           H  
ATOM   5119  HA  LEU A 335      -1.848   8.377  16.011  1.00  0.71           H  
ATOM   5120 1HB  LEU A 335      -2.025   5.355  15.968  1.00  0.71           H  
ATOM   5121 2HB  LEU A 335      -0.575   6.244  15.648  1.00  0.71           H  
ATOM   5122  HG  LEU A 335      -1.996   6.023  18.276  1.00  0.71           H  
ATOM   5123 1HD1 LEU A 335      -0.039   4.691  18.918  1.00  0.71           H  
ATOM   5124 2HD1 LEU A 335      -0.885   3.955  17.550  1.00  0.71           H  
ATOM   5125 3HD1 LEU A 335       0.620   4.852  17.275  1.00  0.71           H  
ATOM   5126 1HD2 LEU A 335      -0.036   7.181  19.173  1.00  0.71           H  
ATOM   5127 2HD2 LEU A 335       0.593   7.348  17.517  1.00  0.71           H  
ATOM   5128 3HD2 LEU A 335      -0.927   8.127  17.970  1.00  0.71           H  
ATOM   5129  N   ASN A 336      -3.752   7.020  13.856  1.00  0.70           N  
ATOM   5130  CA  ASN A 336      -4.090   6.701  12.473  1.00  0.70           C  
ATOM   5131  C   ASN A 336      -3.212   5.530  12.058  1.00  0.70           C  
ATOM   5132  O   ASN A 336      -2.710   5.450  10.933  1.00  0.70           O  
ATOM   5133  CB  ASN A 336      -3.921   7.908  11.562  1.00  0.70           C  
ATOM   5134  CG  ASN A 336      -4.879   9.025  11.902  1.00  0.70           C  
ATOM   5135  OD1 ASN A 336      -6.092   8.819  12.022  1.00  0.70           O  
ATOM   5136  ND2 ASN A 336      -4.347  10.210  12.059  1.00  0.70           N  
ATOM   5137  H   ASN A 336      -4.485   6.959  14.550  1.00  0.70           H  
ATOM   5138  HA  ASN A 336      -5.129   6.369  12.428  1.00  0.70           H  
ATOM   5139 1HB  ASN A 336      -2.904   8.289  11.613  1.00  0.70           H  
ATOM   5140 2HB  ASN A 336      -4.098   7.601  10.534  1.00  0.70           H  
ATOM   5141 1HD2 ASN A 336      -4.927  10.994  12.284  1.00  0.70           H  
ATOM   5142 2HD2 ASN A 336      -3.360  10.331  11.953  1.00  0.70           H  
ATOM   5143  N   TRP A 337      -3.026   4.628  13.017  1.00  0.69           N  
ATOM   5144  CA  TRP A 337      -2.212   3.447  12.866  1.00  0.69           C  
ATOM   5145  C   TRP A 337      -3.035   2.188  12.818  1.00  0.69           C  
ATOM   5146  O   TRP A 337      -3.983   2.038  13.568  1.00  0.69           O  
ATOM   5147  CB  TRP A 337      -1.254   3.340  14.037  1.00  0.69           C  
ATOM   5148  CG  TRP A 337      -0.439   2.164  13.967  1.00  0.69           C  
ATOM   5149  CD1 TRP A 337       0.754   2.064  13.391  1.00  0.69           C  
ATOM   5150  CD2 TRP A 337      -0.756   0.856  14.458  1.00  0.69           C  
ATOM   5151  NE1 TRP A 337       1.221   0.804  13.504  1.00  0.69           N  
ATOM   5152  CE2 TRP A 337       0.314   0.051  14.148  1.00  0.69           C  
ATOM   5153  CE3 TRP A 337      -1.858   0.315  15.113  1.00  0.69           C  
ATOM   5154  CZ2 TRP A 337       0.341  -1.259  14.467  1.00  0.69           C  
ATOM   5155  CZ3 TRP A 337      -1.841  -1.015  15.429  1.00  0.69           C  
ATOM   5156  CH2 TRP A 337      -0.770  -1.776  15.116  1.00  0.69           C  
ATOM   5157  H   TRP A 337      -3.498   4.773  13.910  1.00  0.69           H  
ATOM   5158  HA  TRP A 337      -1.651   3.527  11.936  1.00  0.69           H  
ATOM   5159 1HB  TRP A 337      -0.604   4.217  14.067  1.00  0.69           H  
ATOM   5160 2HB  TRP A 337      -1.819   3.306  14.961  1.00  0.69           H  
ATOM   5161  HD1 TRP A 337       1.277   2.881  12.899  1.00  0.69           H  
ATOM   5162  HE1 TRP A 337       2.111   0.477  13.142  1.00  0.69           H  
ATOM   5163  HE3 TRP A 337      -2.714   0.932  15.349  1.00  0.69           H  
ATOM   5164  HZ2 TRP A 337       1.193  -1.886  14.225  1.00  0.69           H  
ATOM   5165  HZ3 TRP A 337      -2.702  -1.448  15.936  1.00  0.69           H  
ATOM   5166  HH2 TRP A 337      -0.791  -2.817  15.385  1.00  0.69           H  
ATOM   5167  N   LYS A 338      -2.674   1.262  11.967  1.00  0.67           N  
ATOM   5168  CA  LYS A 338      -3.390   0.004  11.946  1.00  0.67           C  
ATOM   5169  C   LYS A 338      -2.443  -1.102  11.581  1.00  0.67           C  
ATOM   5170  O   LYS A 338      -1.429  -0.858  10.930  1.00  0.67           O  
ATOM   5171  CB  LYS A 338      -4.531   0.049  10.936  1.00  0.67           C  
ATOM   5172  CG  LYS A 338      -4.067   0.220   9.496  1.00  0.67           C  
ATOM   5173  CD  LYS A 338      -5.240   0.259   8.532  1.00  0.67           C  
ATOM   5174  CE  LYS A 338      -4.768   0.336   7.084  1.00  0.67           C  
ATOM   5175  NZ  LYS A 338      -5.913   0.372   6.127  1.00  0.67           N  
ATOM   5176  H   LYS A 338      -1.893   1.417  11.347  1.00  0.67           H  
ATOM   5177  HA  LYS A 338      -3.793  -0.204  12.937  1.00  0.67           H  
ATOM   5178 1HB  LYS A 338      -5.104  -0.878  10.993  1.00  0.67           H  
ATOM   5179 2HB  LYS A 338      -5.207   0.869  11.178  1.00  0.67           H  
ATOM   5180 1HG  LYS A 338      -3.499   1.146   9.407  1.00  0.67           H  
ATOM   5181 2HG  LYS A 338      -3.416  -0.608   9.229  1.00  0.67           H  
ATOM   5182 1HD  LYS A 338      -5.836  -0.645   8.663  1.00  0.67           H  
ATOM   5183 2HD  LYS A 338      -5.865   1.123   8.752  1.00  0.67           H  
ATOM   5184 1HE  LYS A 338      -4.166   1.233   6.951  1.00  0.67           H  
ATOM   5185 2HE  LYS A 338      -4.153  -0.539   6.864  1.00  0.67           H  
ATOM   5186 1HZ  LYS A 338      -5.561   0.420   5.181  1.00  0.67           H  
ATOM   5187 2HZ  LYS A 338      -6.469  -0.465   6.237  1.00  0.67           H  
ATOM   5188 3HZ  LYS A 338      -6.484   1.183   6.314  1.00  0.67           H  
ATOM   5189  N   ALA A 339      -2.755  -2.326  11.981  1.00  0.65           N  
ATOM   5190  CA  ALA A 339      -1.963  -3.416  11.447  1.00  0.65           C  
ATOM   5191  C   ALA A 339      -2.240  -3.402   9.949  1.00  0.65           C  
ATOM   5192  O   ALA A 339      -3.374  -3.132   9.542  1.00  0.65           O  
ATOM   5193  CB  ALA A 339      -2.308  -4.735  12.101  1.00  0.65           C  
ATOM   5194  H   ALA A 339      -3.554  -2.499  12.576  1.00  0.65           H  
ATOM   5195  HA  ALA A 339      -0.905  -3.206  11.607  1.00  0.65           H  
ATOM   5196 1HB  ALA A 339      -1.699  -5.522  11.654  1.00  0.65           H  
ATOM   5197 2HB  ALA A 339      -2.097  -4.667  13.169  1.00  0.65           H  
ATOM   5198 3HB  ALA A 339      -3.360  -4.960  11.949  1.00  0.65           H  
ATOM   5199  N   LYS A 340      -1.241  -3.671   9.134  1.00  0.64           N  
ATOM   5200  CA  LYS A 340      -1.418  -3.637   7.690  1.00  0.64           C  
ATOM   5201  C   LYS A 340      -1.241  -5.005   7.067  1.00  0.64           C  
ATOM   5202  O   LYS A 340      -1.917  -5.348   6.097  1.00  0.64           O  
ATOM   5203  CB  LYS A 340      -0.414  -2.657   7.092  1.00  0.64           C  
ATOM   5204  CG  LYS A 340      -0.649  -1.209   7.496  1.00  0.64           C  
ATOM   5205  CD  LYS A 340       0.344  -0.277   6.839  1.00  0.64           C  
ATOM   5206  CE  LYS A 340       1.712  -0.402   7.512  1.00  0.64           C  
ATOM   5207  NZ  LYS A 340       2.673   0.599   7.000  1.00  0.64           N  
ATOM   5208  H   LYS A 340      -0.333  -3.910   9.520  1.00  0.64           H  
ATOM   5209  HA  LYS A 340      -2.427  -3.294   7.467  1.00  0.64           H  
ATOM   5210 1HB  LYS A 340       0.593  -2.936   7.410  1.00  0.64           H  
ATOM   5211 2HB  LYS A 340      -0.442  -2.722   6.005  1.00  0.64           H  
ATOM   5212 1HG  LYS A 340      -1.659  -0.911   7.229  1.00  0.64           H  
ATOM   5213 2HG  LYS A 340      -0.541  -1.123   8.575  1.00  0.64           H  
ATOM   5214 1HD  LYS A 340       0.446  -0.528   5.782  1.00  0.64           H  
ATOM   5215 2HD  LYS A 340      -0.001   0.751   6.926  1.00  0.64           H  
ATOM   5216 1HE  LYS A 340       1.596  -0.255   8.586  1.00  0.64           H  
ATOM   5217 2HE  LYS A 340       2.112  -1.401   7.335  1.00  0.64           H  
ATOM   5218 1HZ  LYS A 340       3.579   0.517   7.482  1.00  0.64           H  
ATOM   5219 2HZ  LYS A 340       2.816   0.480   6.018  1.00  0.64           H  
ATOM   5220 3HZ  LYS A 340       2.349   1.535   7.181  1.00  0.64           H  
ATOM   5221  N   ASN A 341      -0.320  -5.774   7.626  1.00  0.63           N  
ATOM   5222  CA  ASN A 341       0.017  -7.093   7.103  1.00  0.63           C  
ATOM   5223  C   ASN A 341      -0.767  -8.202   7.810  1.00  0.63           C  
ATOM   5224  O   ASN A 341      -1.132  -8.054   8.978  1.00  0.63           O  
ATOM   5225  CB  ASN A 341       1.513  -7.259   7.240  1.00  0.63           C  
ATOM   5226  CG  ASN A 341       2.306  -6.402   6.230  1.00  0.63           C  
ATOM   5227  OD1 ASN A 341       2.400  -6.795   5.065  1.00  0.63           O  
ATOM   5228  ND2 ASN A 341       2.815  -5.239   6.613  1.00  0.63           N  
ATOM   5229  H   ASN A 341       0.200  -5.414   8.439  1.00  0.63           H  
ATOM   5230  HA  ASN A 341      -0.248  -7.134   6.044  1.00  0.63           H  
ATOM   5231 1HB  ASN A 341       1.786  -6.951   8.233  1.00  0.63           H  
ATOM   5232 2HB  ASN A 341       1.786  -8.312   7.126  1.00  0.63           H  
ATOM   5233 1HD2 ASN A 341       3.310  -4.679   5.951  1.00  0.63           H  
ATOM   5234 2HD2 ASN A 341       2.684  -4.855   7.557  1.00  0.63           H  
ATOM   5235  N   GLY A 342      -1.017  -9.319   7.109  1.00  0.63           N  
ATOM   5236  CA  GLY A 342      -1.648 -10.489   7.733  1.00  0.63           C  
ATOM   5237  C   GLY A 342      -0.584 -11.471   8.211  1.00  0.63           C  
ATOM   5238  O   GLY A 342       0.597 -11.268   7.934  1.00  0.63           O  
ATOM   5239  H   GLY A 342      -0.746  -9.358   6.120  1.00  0.63           H  
ATOM   5240 1HA  GLY A 342      -2.268 -10.172   8.572  1.00  0.63           H  
ATOM   5241 2HA  GLY A 342      -2.302 -10.976   7.010  1.00  0.63           H  
ATOM   5242  N   ILE A 343      -0.986 -12.586   8.820  1.00  0.63           N  
ATOM   5243  CA  ILE A 343       0.002 -13.542   9.328  1.00  0.63           C  
ATOM   5244  C   ILE A 343       0.822 -14.206   8.237  1.00  0.63           C  
ATOM   5245  O   ILE A 343       2.032 -14.378   8.369  1.00  0.63           O  
ATOM   5246  CB  ILE A 343      -0.639 -14.624  10.195  1.00  0.63           C  
ATOM   5247  CG1 ILE A 343      -1.279 -14.001  11.457  1.00  0.63           C  
ATOM   5248  CG2 ILE A 343       0.402 -15.640  10.547  1.00  0.63           C  
ATOM   5249  CD1 ILE A 343      -0.298 -13.239  12.332  1.00  0.63           C  
ATOM   5250  H   ILE A 343      -1.971 -12.744   8.989  1.00  0.63           H  
ATOM   5251  HA  ILE A 343       0.697 -12.986   9.965  1.00  0.63           H  
ATOM   5252  HB  ILE A 343      -1.437 -15.113   9.637  1.00  0.63           H  
ATOM   5253 1HG1 ILE A 343      -2.070 -13.318  11.158  1.00  0.63           H  
ATOM   5254 2HG1 ILE A 343      -1.718 -14.801  12.061  1.00  0.63           H  
ATOM   5255 1HG2 ILE A 343      -0.037 -16.433  11.153  1.00  0.63           H  
ATOM   5256 2HG2 ILE A 343       0.808 -16.058   9.642  1.00  0.63           H  
ATOM   5257 3HG2 ILE A 343       1.185 -15.151  11.096  1.00  0.63           H  
ATOM   5258 1HD1 ILE A 343      -0.818 -12.831  13.203  1.00  0.63           H  
ATOM   5259 2HD1 ILE A 343       0.489 -13.896  12.662  1.00  0.63           H  
ATOM   5260 3HD1 ILE A 343       0.121 -12.434  11.764  1.00  0.63           H  
ATOM   5261  N   GLU A 344       0.167 -14.601   7.152  1.00  0.63           N  
ATOM   5262  CA  GLU A 344       0.899 -15.227   6.061  1.00  0.63           C  
ATOM   5263  C   GLU A 344       1.978 -14.292   5.533  1.00  0.63           C  
ATOM   5264  O   GLU A 344       3.109 -14.706   5.277  1.00  0.63           O  
ATOM   5265  CB  GLU A 344      -0.060 -15.601   4.934  1.00  0.63           C  
ATOM   5266  CG  GLU A 344       0.595 -16.252   3.732  1.00  0.63           C  
ATOM   5267  CD  GLU A 344      -0.409 -16.646   2.665  1.00  0.63           C  
ATOM   5268  OE1 GLU A 344      -1.591 -16.745   2.975  1.00  0.63           O  
ATOM   5269  OE2 GLU A 344       0.007 -16.851   1.536  1.00  0.63           O  
ATOM   5270  H   GLU A 344      -0.828 -14.454   7.082  1.00  0.63           H  
ATOM   5271  HA  GLU A 344       1.379 -16.132   6.436  1.00  0.63           H  
ATOM   5272 1HB  GLU A 344      -0.813 -16.290   5.315  1.00  0.63           H  
ATOM   5273 2HB  GLU A 344      -0.578 -14.706   4.588  1.00  0.63           H  
ATOM   5274 1HG  GLU A 344       1.313 -15.552   3.306  1.00  0.63           H  
ATOM   5275 2HG  GLU A 344       1.143 -17.139   4.058  1.00  0.63           H  
ATOM   5276  N   GLU A 345       1.629 -13.019   5.384  1.00  0.63           N  
ATOM   5277  CA  GLU A 345       2.553 -12.029   4.853  1.00  0.63           C  
ATOM   5278  C   GLU A 345       3.741 -11.834   5.787  1.00  0.63           C  
ATOM   5279  O   GLU A 345       4.889 -11.778   5.344  1.00  0.63           O  
ATOM   5280  CB  GLU A 345       1.786 -10.728   4.624  1.00  0.63           C  
ATOM   5281  CG  GLU A 345       0.778 -10.844   3.475  1.00  0.63           C  
ATOM   5282  CD  GLU A 345      -0.131  -9.666   3.316  1.00  0.63           C  
ATOM   5283  OE1 GLU A 345      -0.620  -9.163   4.308  1.00  0.63           O  
ATOM   5284  OE2 GLU A 345      -0.355  -9.268   2.195  1.00  0.63           O  
ATOM   5285  H   GLU A 345       0.696 -12.736   5.642  1.00  0.63           H  
ATOM   5286  HA  GLU A 345       2.927 -12.387   3.895  1.00  0.63           H  
ATOM   5287 1HB  GLU A 345       1.250 -10.454   5.530  1.00  0.63           H  
ATOM   5288 2HB  GLU A 345       2.485  -9.920   4.399  1.00  0.63           H  
ATOM   5289 1HG  GLU A 345       1.329 -10.988   2.546  1.00  0.63           H  
ATOM   5290 2HG  GLU A 345       0.174 -11.736   3.645  1.00  0.63           H  
ATOM   5291  N   MET A 346       3.471 -11.827   7.090  1.00  0.63           N  
ATOM   5292  CA  MET A 346       4.515 -11.693   8.096  1.00  0.63           C  
ATOM   5293  C   MET A 346       5.489 -12.847   7.992  1.00  0.63           C  
ATOM   5294  O   MET A 346       6.716 -12.659   8.034  1.00  0.63           O  
ATOM   5295  CB  MET A 346       3.859 -11.688   9.461  1.00  0.63           C  
ATOM   5296  CG  MET A 346       3.050 -10.459   9.710  1.00  0.63           C  
ATOM   5297  SD  MET A 346       2.107 -10.514  11.210  1.00  0.63           S  
ATOM   5298  CE  MET A 346       0.852  -9.344  10.889  1.00  0.63           C  
ATOM   5299  H   MET A 346       2.496 -11.871   7.390  1.00  0.63           H  
ATOM   5300  HA  MET A 346       5.061 -10.770   7.928  1.00  0.63           H  
ATOM   5301 1HB  MET A 346       3.208 -12.544   9.560  1.00  0.63           H  
ATOM   5302 2HB  MET A 346       4.624 -11.782  10.214  1.00  0.63           H  
ATOM   5303 1HG  MET A 346       3.765  -9.670   9.807  1.00  0.63           H  
ATOM   5304 2HG  MET A 346       2.414 -10.221   8.889  1.00  0.63           H  
ATOM   5305 1HE  MET A 346       0.200  -9.276  11.735  1.00  0.63           H  
ATOM   5306 2HE  MET A 346       1.268  -8.378  10.672  1.00  0.63           H  
ATOM   5307 3HE  MET A 346       0.293  -9.676  10.052  1.00  0.63           H  
ATOM   5308  N   CYS A 347       4.925 -14.044   7.834  1.00  0.63           N  
ATOM   5309  CA  CYS A 347       5.698 -15.259   7.737  1.00  0.63           C  
ATOM   5310  C   CYS A 347       6.539 -15.272   6.462  1.00  0.63           C  
ATOM   5311  O   CYS A 347       7.723 -15.631   6.495  1.00  0.63           O  
ATOM   5312  CB  CYS A 347       4.750 -16.451   7.787  1.00  0.63           C  
ATOM   5313  SG  CYS A 347       3.962 -16.644   9.405  1.00  0.63           S  
ATOM   5314  H   CYS A 347       3.906 -14.113   7.814  1.00  0.63           H  
ATOM   5315  HA  CYS A 347       6.359 -15.304   8.597  1.00  0.63           H  
ATOM   5316 1HB  CYS A 347       3.966 -16.332   7.045  1.00  0.63           H  
ATOM   5317 2HB  CYS A 347       5.279 -17.351   7.552  1.00  0.63           H  
ATOM   5318  HG  CYS A 347       3.116 -15.594   9.234  1.00  0.63           H  
ATOM   5319  N   ARG A 348       5.949 -14.828   5.341  1.00  0.64           N  
ATOM   5320  CA  ARG A 348       6.672 -14.766   4.076  1.00  0.64           C  
ATOM   5321  C   ARG A 348       7.816 -13.776   4.134  1.00  0.64           C  
ATOM   5322  O   ARG A 348       8.893 -14.052   3.609  1.00  0.64           O  
ATOM   5323  CB  ARG A 348       5.754 -14.400   2.910  1.00  0.64           C  
ATOM   5324  CG  ARG A 348       4.790 -15.500   2.468  1.00  0.64           C  
ATOM   5325  CD  ARG A 348       3.956 -15.121   1.310  1.00  0.64           C  
ATOM   5326  NE  ARG A 348       3.008 -16.186   0.965  1.00  0.64           N  
ATOM   5327  CZ  ARG A 348       3.306 -17.291   0.268  1.00  0.64           C  
ATOM   5328  NH1 ARG A 348       4.527 -17.524  -0.165  1.00  0.64           N  
ATOM   5329  NH2 ARG A 348       2.339 -18.143   0.047  1.00  0.64           N  
ATOM   5330  H   ARG A 348       4.966 -14.554   5.367  1.00  0.64           H  
ATOM   5331  HA  ARG A 348       7.098 -15.745   3.873  1.00  0.64           H  
ATOM   5332 1HB  ARG A 348       5.156 -13.529   3.187  1.00  0.64           H  
ATOM   5333 2HB  ARG A 348       6.358 -14.121   2.049  1.00  0.64           H  
ATOM   5334 1HG  ARG A 348       5.371 -16.366   2.161  1.00  0.64           H  
ATOM   5335 2HG  ARG A 348       4.132 -15.771   3.288  1.00  0.64           H  
ATOM   5336 1HD  ARG A 348       3.386 -14.223   1.553  1.00  0.64           H  
ATOM   5337 2HD  ARG A 348       4.589 -14.932   0.446  1.00  0.64           H  
ATOM   5338  HE  ARG A 348       2.026 -16.111   1.270  1.00  0.64           H  
ATOM   5339 1HH1 ARG A 348       5.269 -16.873   0.032  1.00  0.64           H  
ATOM   5340 2HH1 ARG A 348       4.733 -18.377  -0.665  1.00  0.64           H  
ATOM   5341 1HH2 ARG A 348       1.408 -17.909   0.413  1.00  0.64           H  
ATOM   5342 2HH2 ARG A 348       2.510 -18.999  -0.460  1.00  0.64           H  
ATOM   5343  N   ASP A 349       7.623 -12.635   4.798  1.00  0.64           N  
ATOM   5344  CA  ASP A 349       8.711 -11.673   4.858  1.00  0.64           C  
ATOM   5345  C   ASP A 349       9.880 -12.174   5.703  1.00  0.64           C  
ATOM   5346  O   ASP A 349      11.036 -12.020   5.296  1.00  0.64           O  
ATOM   5347  CB  ASP A 349       8.219 -10.315   5.351  1.00  0.64           C  
ATOM   5348  CG  ASP A 349       7.369  -9.581   4.283  1.00  0.64           C  
ATOM   5349  OD1 ASP A 349       7.371 -10.023   3.137  1.00  0.64           O  
ATOM   5350  OD2 ASP A 349       6.757  -8.582   4.611  1.00  0.64           O  
ATOM   5351  H   ASP A 349       6.715 -12.425   5.215  1.00  0.64           H  
ATOM   5352  HA  ASP A 349       9.081 -11.525   3.844  1.00  0.64           H  
ATOM   5353 1HB  ASP A 349       7.609 -10.459   6.249  1.00  0.64           H  
ATOM   5354 2HB  ASP A 349       9.070  -9.689   5.621  1.00  0.64           H  
ATOM   5355  N   LEU A 350       9.622 -12.838   6.842  1.00  0.65           N  
ATOM   5356  CA  LEU A 350      10.786 -13.318   7.588  1.00  0.65           C  
ATOM   5357  C   LEU A 350      11.465 -14.420   6.797  1.00  0.65           C  
ATOM   5358  O   LEU A 350      12.688 -14.486   6.767  1.00  0.65           O  
ATOM   5359  CB  LEU A 350      10.507 -13.833   8.994  1.00  0.65           C  
ATOM   5360  CG  LEU A 350      11.811 -14.227   9.753  1.00  0.65           C  
ATOM   5361  CD1 LEU A 350      12.748 -13.015   9.875  1.00  0.65           C  
ATOM   5362  CD2 LEU A 350      11.477 -14.750  11.102  1.00  0.65           C  
ATOM   5363  H   LEU A 350       8.665 -12.971   7.180  1.00  0.65           H  
ATOM   5364  HA  LEU A 350      11.489 -12.496   7.687  1.00  0.65           H  
ATOM   5365 1HB  LEU A 350      10.032 -13.083   9.569  1.00  0.65           H  
ATOM   5366 2HB  LEU A 350       9.855 -14.701   8.938  1.00  0.65           H  
ATOM   5367  HG  LEU A 350      12.327 -14.961   9.184  1.00  0.65           H  
ATOM   5368 1HD1 LEU A 350      13.667 -13.309  10.392  1.00  0.65           H  
ATOM   5369 2HD1 LEU A 350      12.993 -12.648   8.889  1.00  0.65           H  
ATOM   5370 3HD1 LEU A 350      12.260 -12.237  10.441  1.00  0.65           H  
ATOM   5371 1HD2 LEU A 350      12.392 -15.029  11.612  1.00  0.65           H  
ATOM   5372 2HD2 LEU A 350      10.980 -13.967  11.660  1.00  0.65           H  
ATOM   5373 3HD2 LEU A 350      10.827 -15.619  11.009  1.00  0.65           H  
ATOM   5374  N   TRP A 351      10.680 -15.307   6.178  1.00  0.66           N  
ATOM   5375  CA  TRP A 351      11.247 -16.386   5.383  1.00  0.66           C  
ATOM   5376  C   TRP A 351      12.088 -15.853   4.223  1.00  0.66           C  
ATOM   5377  O   TRP A 351      13.201 -16.342   3.991  1.00  0.66           O  
ATOM   5378  CB  TRP A 351      10.161 -17.360   4.931  1.00  0.66           C  
ATOM   5379  CG  TRP A 351      10.657 -18.400   3.984  1.00  0.66           C  
ATOM   5380  CD1 TRP A 351      11.370 -19.534   4.269  1.00  0.66           C  
ATOM   5381  CD2 TRP A 351      10.394 -18.439   2.575  1.00  0.66           C  
ATOM   5382  NE1 TRP A 351      11.604 -20.241   3.121  1.00  0.66           N  
ATOM   5383  CE2 TRP A 351      11.007 -19.593   2.074  1.00  0.66           C  
ATOM   5384  CE3 TRP A 351       9.691 -17.607   1.710  1.00  0.66           C  
ATOM   5385  CZ2 TRP A 351      10.946 -19.931   0.736  1.00  0.66           C  
ATOM   5386  CZ3 TRP A 351       9.624 -17.947   0.369  1.00  0.66           C  
ATOM   5387  CH2 TRP A 351      10.236 -19.078  -0.107  1.00  0.66           C  
ATOM   5388  H   TRP A 351       9.664 -15.233   6.244  1.00  0.66           H  
ATOM   5389  HA  TRP A 351      11.914 -16.952   6.025  1.00  0.66           H  
ATOM   5390 1HB  TRP A 351       9.716 -17.844   5.794  1.00  0.66           H  
ATOM   5391 2HB  TRP A 351       9.369 -16.800   4.434  1.00  0.66           H  
ATOM   5392  HD1 TRP A 351      11.714 -19.827   5.251  1.00  0.66           H  
ATOM   5393  HE1 TRP A 351      12.119 -21.109   3.059  1.00  0.66           H  
ATOM   5394  HE3 TRP A 351       9.203 -16.701   2.085  1.00  0.66           H  
ATOM   5395  HZ2 TRP A 351      11.420 -20.831   0.341  1.00  0.66           H  
ATOM   5396  HZ3 TRP A 351       9.071 -17.287  -0.299  1.00  0.66           H  
ATOM   5397  HH2 TRP A 351      10.161 -19.313  -1.167  1.00  0.66           H  
ATOM   5398  N   ASN A 352      11.586 -14.862   3.479  1.00  0.68           N  
ATOM   5399  CA  ASN A 352      12.393 -14.304   2.400  1.00  0.68           C  
ATOM   5400  C   ASN A 352      13.676 -13.713   2.970  1.00  0.68           C  
ATOM   5401  O   ASN A 352      14.763 -13.915   2.415  1.00  0.68           O  
ATOM   5402  CB  ASN A 352      11.622 -13.242   1.639  1.00  0.68           C  
ATOM   5403  CG  ASN A 352      10.589 -13.809   0.722  1.00  0.68           C  
ATOM   5404  OD1 ASN A 352      10.677 -14.972   0.327  1.00  0.68           O  
ATOM   5405  ND2 ASN A 352       9.619 -13.011   0.367  1.00  0.68           N  
ATOM   5406  H   ASN A 352      10.656 -14.489   3.662  1.00  0.68           H  
ATOM   5407  HA  ASN A 352      12.667 -15.108   1.716  1.00  0.68           H  
ATOM   5408 1HB  ASN A 352      11.123 -12.586   2.359  1.00  0.68           H  
ATOM   5409 2HB  ASN A 352      12.315 -12.628   1.063  1.00  0.68           H  
ATOM   5410 1HD2 ASN A 352       8.905 -13.333  -0.251  1.00  0.68           H  
ATOM   5411 2HD2 ASN A 352       9.593 -12.071   0.710  1.00  0.68           H  
ATOM   5412  N   TRP A 353      13.576 -13.046   4.123  1.00  0.70           N  
ATOM   5413  CA  TRP A 353      14.762 -12.502   4.751  1.00  0.70           C  
ATOM   5414  C   TRP A 353      15.736 -13.613   5.101  1.00  0.70           C  
ATOM   5415  O   TRP A 353      16.916 -13.527   4.773  1.00  0.70           O  
ATOM   5416  CB  TRP A 353      14.409 -11.714   6.019  1.00  0.70           C  
ATOM   5417  CG  TRP A 353      15.613 -11.275   6.746  1.00  0.70           C  
ATOM   5418  CD1 TRP A 353      16.310 -10.160   6.545  1.00  0.70           C  
ATOM   5419  CD2 TRP A 353      16.301 -11.982   7.782  1.00  0.70           C  
ATOM   5420  NE1 TRP A 353      17.399 -10.133   7.357  1.00  0.70           N  
ATOM   5421  CE2 TRP A 353      17.411 -11.231   8.111  1.00  0.70           C  
ATOM   5422  CE3 TRP A 353      16.079 -13.176   8.431  1.00  0.70           C  
ATOM   5423  CZ2 TRP A 353      18.307 -11.635   9.046  1.00  0.70           C  
ATOM   5424  CZ3 TRP A 353      16.980 -13.589   9.359  1.00  0.70           C  
ATOM   5425  CH2 TRP A 353      18.077 -12.830   9.652  1.00  0.70           C  
ATOM   5426  H   TRP A 353      12.666 -12.890   4.559  1.00  0.70           H  
ATOM   5427  HA  TRP A 353      15.248 -11.827   4.046  1.00  0.70           H  
ATOM   5428 1HB  TRP A 353      13.836 -10.842   5.735  1.00  0.70           H  
ATOM   5429 2HB  TRP A 353      13.802 -12.311   6.673  1.00  0.70           H  
ATOM   5430  HD1 TRP A 353      16.058  -9.415   5.839  1.00  0.70           H  
ATOM   5431  HE1 TRP A 353      18.113  -9.415   7.405  1.00  0.70           H  
ATOM   5432  HE3 TRP A 353      15.207 -13.782   8.198  1.00  0.70           H  
ATOM   5433  HZ2 TRP A 353      19.184 -11.048   9.302  1.00  0.70           H  
ATOM   5434  HZ3 TRP A 353      16.798 -14.536   9.849  1.00  0.70           H  
ATOM   5435  HH2 TRP A 353      18.787 -13.173  10.385  1.00  0.70           H  
ATOM   5436  N   ALA A 354      15.238 -14.669   5.742  1.00  0.74           N  
ATOM   5437  CA  ALA A 354      16.058 -15.783   6.192  1.00  0.74           C  
ATOM   5438  C   ALA A 354      16.743 -16.467   5.032  1.00  0.74           C  
ATOM   5439  O   ALA A 354      17.889 -16.890   5.139  1.00  0.74           O  
ATOM   5440  CB  ALA A 354      15.198 -16.766   6.962  1.00  0.74           C  
ATOM   5441  H   ALA A 354      14.247 -14.684   5.956  1.00  0.74           H  
ATOM   5442  HA  ALA A 354      16.834 -15.390   6.847  1.00  0.74           H  
ATOM   5443 1HB  ALA A 354      15.812 -17.576   7.324  1.00  0.74           H  
ATOM   5444 2HB  ALA A 354      14.730 -16.257   7.804  1.00  0.74           H  
ATOM   5445 3HB  ALA A 354      14.423 -17.161   6.306  1.00  0.74           H  
ATOM   5446  N   SER A 355      16.041 -16.558   3.907  1.00  0.78           N  
ATOM   5447  CA  SER A 355      16.584 -17.165   2.710  1.00  0.78           C  
ATOM   5448  C   SER A 355      17.732 -16.322   2.155  1.00  0.78           C  
ATOM   5449  O   SER A 355      18.753 -16.857   1.718  1.00  0.78           O  
ATOM   5450  CB  SER A 355      15.484 -17.305   1.682  1.00  0.78           C  
ATOM   5451  OG  SER A 355      14.493 -18.188   2.139  1.00  0.78           O  
ATOM   5452  H   SER A 355      15.080 -16.221   3.892  1.00  0.78           H  
ATOM   5453  HA  SER A 355      16.968 -18.152   2.965  1.00  0.78           H  
ATOM   5454 1HB  SER A 355      15.042 -16.330   1.485  1.00  0.78           H  
ATOM   5455 2HB  SER A 355      15.904 -17.670   0.749  1.00  0.78           H  
ATOM   5456  HG  SER A 355      14.042 -17.707   2.874  1.00  0.78           H  
ATOM   5457  N   ASN A 356      17.567 -14.995   2.182  1.00  0.84           N  
ATOM   5458  CA  ASN A 356      18.587 -14.063   1.705  1.00  0.84           C  
ATOM   5459  C   ASN A 356      19.750 -13.910   2.689  1.00  0.84           C  
ATOM   5460  O   ASN A 356      20.891 -13.664   2.293  1.00  0.84           O  
ATOM   5461  CB  ASN A 356      17.968 -12.702   1.458  1.00  0.84           C  
ATOM   5462  CG  ASN A 356      17.070 -12.671   0.274  1.00  0.84           C  
ATOM   5463  OD1 ASN A 356      17.191 -13.479  -0.659  1.00  0.84           O  
ATOM   5464  ND2 ASN A 356      16.159 -11.741   0.284  1.00  0.84           N  
ATOM   5465  H   ASN A 356      16.683 -14.612   2.526  1.00  0.84           H  
ATOM   5466  HA  ASN A 356      18.995 -14.448   0.772  1.00  0.84           H  
ATOM   5467 1HB  ASN A 356      17.387 -12.412   2.338  1.00  0.84           H  
ATOM   5468 2HB  ASN A 356      18.756 -11.960   1.331  1.00  0.84           H  
ATOM   5469 1HD2 ASN A 356      15.518 -11.656  -0.478  1.00  0.84           H  
ATOM   5470 2HD2 ASN A 356      16.103 -11.111   1.062  1.00  0.84           H  
ATOM   5471  N   ASN A 357      19.446 -14.064   3.975  1.00  0.91           N  
ATOM   5472  CA  ASN A 357      20.384 -13.867   5.066  1.00  0.91           C  
ATOM   5473  C   ASN A 357      20.371 -15.006   6.090  1.00  0.91           C  
ATOM   5474  O   ASN A 357      20.072 -14.766   7.264  1.00  0.91           O  
ATOM   5475  CB  ASN A 357      20.081 -12.552   5.775  1.00  0.91           C  
ATOM   5476  CG  ASN A 357      20.217 -11.336   4.877  1.00  0.91           C  
ATOM   5477  OD1 ASN A 357      21.326 -10.829   4.647  1.00  0.91           O  
ATOM   5478  ND2 ASN A 357      19.109 -10.868   4.361  1.00  0.91           N  
ATOM   5479  H   ASN A 357      18.481 -14.266   4.217  1.00  0.91           H  
ATOM   5480  HA  ASN A 357      21.391 -13.805   4.657  1.00  0.91           H  
ATOM   5481 1HB  ASN A 357      19.058 -12.590   6.148  1.00  0.91           H  
ATOM   5482 2HB  ASN A 357      20.740 -12.436   6.634  1.00  0.91           H  
ATOM   5483 1HD2 ASN A 357      19.129 -10.070   3.755  1.00  0.91           H  
ATOM   5484 2HD2 ASN A 357      18.228 -11.318   4.564  1.00  0.91           H  
ATOM   5485  N   PRO A 358      20.681 -16.255   5.707  1.00  0.99           N  
ATOM   5486  CA  PRO A 358      20.715 -17.364   6.622  1.00  0.99           C  
ATOM   5487  C   PRO A 358      21.846 -17.003   7.545  1.00  0.99           C  
ATOM   5488  O   PRO A 358      22.811 -16.382   7.104  1.00  0.99           O  
ATOM   5489  CB  PRO A 358      21.010 -18.567   5.723  1.00  0.99           C  
ATOM   5490  CG  PRO A 358      21.705 -17.964   4.505  1.00  0.99           C  
ATOM   5491  CD  PRO A 358      21.069 -16.584   4.333  1.00  0.99           C  
ATOM   5492  HA  PRO A 358      19.752 -17.451   7.147  1.00  0.99           H  
ATOM   5493 1HB  PRO A 358      21.624 -19.299   6.262  1.00  0.99           H  
ATOM   5494 2HB  PRO A 358      20.064 -19.071   5.461  1.00  0.99           H  
ATOM   5495 1HG  PRO A 358      22.789 -17.911   4.675  1.00  0.99           H  
ATOM   5496 2HG  PRO A 358      21.551 -18.607   3.627  1.00  0.99           H  
ATOM   5497 1HD  PRO A 358      21.797 -15.879   3.927  1.00  0.99           H  
ATOM   5498 2HD  PRO A 358      20.181 -16.669   3.711  1.00  0.99           H  
ATOM   5499  N   TYR A 359      21.742 -17.362   8.815  1.00  1.12           N  
ATOM   5500  CA  TYR A 359      22.759 -17.026   9.827  1.00  1.12           C  
ATOM   5501  C   TYR A 359      22.804 -15.500  10.113  1.00  1.12           C  
ATOM   5502  O   TYR A 359      23.636 -15.026  10.899  1.00  1.12           O  
ATOM   5503  CB  TYR A 359      24.148 -17.535   9.399  1.00  1.12           C  
ATOM   5504  CG  TYR A 359      24.163 -19.005   8.978  1.00  1.12           C  
ATOM   5505  CD1 TYR A 359      24.249 -19.348   7.632  1.00  1.12           C  
ATOM   5506  CD2 TYR A 359      24.093 -19.996   9.930  1.00  1.12           C  
ATOM   5507  CE1 TYR A 359      24.250 -20.672   7.252  1.00  1.12           C  
ATOM   5508  CE2 TYR A 359      24.098 -21.326   9.552  1.00  1.12           C  
ATOM   5509  CZ  TYR A 359      24.173 -21.665   8.220  1.00  1.12           C  
ATOM   5510  OH  TYR A 359      24.174 -22.991   7.846  1.00  1.12           O  
ATOM   5511  H   TYR A 359      20.925 -17.873   9.103  1.00  1.12           H  
ATOM   5512  HA  TYR A 359      22.486 -17.522  10.761  1.00  1.12           H  
ATOM   5513 1HB  TYR A 359      24.561 -16.930   8.597  1.00  1.12           H  
ATOM   5514 2HB  TYR A 359      24.826 -17.428  10.243  1.00  1.12           H  
ATOM   5515  HD1 TYR A 359      24.309 -18.565   6.873  1.00  1.12           H  
ATOM   5516  HD2 TYR A 359      24.033 -19.728  10.980  1.00  1.12           H  
ATOM   5517  HE1 TYR A 359      24.313 -20.935   6.196  1.00  1.12           H  
ATOM   5518  HE2 TYR A 359      24.042 -22.108  10.309  1.00  1.12           H  
ATOM   5519  HH  TYR A 359      24.244 -23.055   6.890  1.00  1.12           H  
ATOM   5520  N   GLY A 360      21.879 -14.748   9.502  1.00  1.31           N  
ATOM   5521  CA  GLY A 360      21.683 -13.335   9.752  1.00  1.31           C  
ATOM   5522  C   GLY A 360      22.888 -12.478   9.502  1.00  1.31           C  
ATOM   5523  O   GLY A 360      23.509 -12.537   8.437  1.00  1.31           O  
ATOM   5524  H   GLY A 360      21.250 -15.164   8.818  1.00  1.31           H  
ATOM   5525 1HA  GLY A 360      20.873 -12.985   9.122  1.00  1.31           H  
ATOM   5526 2HA  GLY A 360      21.363 -13.203  10.771  1.00  1.31           H  
ATOM   5527  N   TYR A 361      23.237 -11.677  10.502  1.00  1.62           N  
ATOM   5528  CA  TYR A 361      24.367 -10.784  10.373  1.00  1.62           C  
ATOM   5529  C   TYR A 361      25.539 -11.272  11.207  1.00  1.62           C  
ATOM   5530  O   TYR A 361      26.473 -10.522  11.520  1.00  1.62           O  
ATOM   5531  CB  TYR A 361      23.945  -9.373  10.731  1.00  1.62           C  
ATOM   5532  CG  TYR A 361      22.770  -8.948   9.878  1.00  1.62           C  
ATOM   5533  CD1 TYR A 361      21.520  -8.864  10.453  1.00  1.62           C  
ATOM   5534  CD2 TYR A 361      22.920  -8.731   8.515  1.00  1.62           C  
ATOM   5535  CE1 TYR A 361      20.426  -8.561   9.686  1.00  1.62           C  
ATOM   5536  CE2 TYR A 361      21.813  -8.434   7.738  1.00  1.62           C  
ATOM   5537  CZ  TYR A 361      20.568  -8.352   8.318  1.00  1.62           C  
ATOM   5538  OH  TYR A 361      19.444  -8.102   7.545  1.00  1.62           O  
ATOM   5539  H   TYR A 361      22.684 -11.668  11.373  1.00  1.62           H  
ATOM   5540  HA  TYR A 361      24.690 -10.784   9.332  1.00  1.62           H  
ATOM   5541 1HB  TYR A 361      23.664  -9.309  11.786  1.00  1.62           H  
ATOM   5542 2HB  TYR A 361      24.766  -8.718  10.552  1.00  1.62           H  
ATOM   5543  HD1 TYR A 361      21.398  -9.053  11.521  1.00  1.62           H  
ATOM   5544  HD2 TYR A 361      23.903  -8.819   8.053  1.00  1.62           H  
ATOM   5545  HE1 TYR A 361      19.447  -8.511  10.157  1.00  1.62           H  
ATOM   5546  HE2 TYR A 361      21.923  -8.288   6.672  1.00  1.62           H  
ATOM   5547  HH  TYR A 361      18.644  -8.256   8.116  1.00  1.62           H  
ATOM   5548  N   ASN A 362      25.522 -12.556  11.547  1.00  2.09           N  
ATOM   5549  CA  ASN A 362      26.597 -13.144  12.323  1.00  2.09           C  
ATOM   5550  C   ASN A 362      27.785 -13.372  11.400  1.00  2.09           C  
ATOM   5551  O   ASN A 362      28.018 -14.478  10.911  1.00  2.09           O  
ATOM   5552  CB  ASN A 362      26.150 -14.434  12.970  1.00  2.09           C  
ATOM   5553  CG  ASN A 362      27.120 -14.971  13.994  1.00  2.09           C  
ATOM   5554  OD1 ASN A 362      28.042 -14.272  14.425  1.00  2.09           O  
ATOM   5555  ND2 ASN A 362      26.928 -16.208  14.396  1.00  2.09           N  
ATOM   5556  H   ASN A 362      24.745 -13.157  11.259  1.00  2.09           H  
ATOM   5557  HA  ASN A 362      26.907 -12.442  13.098  1.00  2.09           H  
ATOM   5558 1HB  ASN A 362      25.217 -14.246  13.451  1.00  2.09           H  
ATOM   5559 2HB  ASN A 362      25.976 -15.190  12.203  1.00  2.09           H  
ATOM   5560 1HD2 ASN A 362      27.541 -16.617  15.073  1.00  2.09           H  
ATOM   5561 2HD2 ASN A 362      26.175 -16.744  14.018  1.00  2.09           H  
ATOM   5562  N   SER A 363      28.510 -12.289  11.148  1.00  2.77           N  
ATOM   5563  CA  SER A 363      29.626 -12.277  10.219  1.00  2.77           C  
ATOM   5564  C   SER A 363      30.649 -13.327  10.548  1.00  2.77           C  
ATOM   5565  O   SER A 363      30.962 -13.579  11.710  1.00  2.77           O  
ATOM   5566  CB  SER A 363      30.330 -10.939  10.209  1.00  2.77           C  
ATOM   5567  OG  SER A 363      31.497 -10.995   9.401  1.00  2.77           O  
ATOM   5568  H   SER A 363      28.201 -11.425  11.589  1.00  2.77           H  
ATOM   5569  HA  SER A 363      29.240 -12.477   9.220  1.00  2.77           H  
ATOM   5570 1HB  SER A 363      29.652 -10.176   9.828  1.00  2.77           H  
ATOM   5571 2HB  SER A 363      30.601 -10.658  11.229  1.00  2.77           H  
ATOM   5572  HG  SER A 363      31.820 -10.088   9.352  1.00  2.77           H  
ATOM   5573  N   SER A 364      31.198 -13.913   9.493  1.00  3.68           N  
ATOM   5574  CA  SER A 364      32.228 -14.929   9.594  1.00  3.68           C  
ATOM   5575  C   SER A 364      33.560 -14.393  10.129  1.00  3.68           C  
ATOM   5576  O   SER A 364      34.442 -15.177  10.486  1.00  3.68           O  
ATOM   5577  CB  SER A 364      32.437 -15.577   8.240  1.00  3.68           C  
ATOM   5578  OG  SER A 364      32.984 -14.671   7.324  1.00  3.68           O  
ATOM   5579  H   SER A 364      30.876 -13.636   8.579  1.00  3.68           H  
ATOM   5580  HA  SER A 364      31.873 -15.693  10.285  1.00  3.68           H  
ATOM   5581 1HB  SER A 364      33.099 -16.435   8.345  1.00  3.68           H  
ATOM   5582 2HB  SER A 364      31.482 -15.944   7.864  1.00  3.68           H  
ATOM   5583  HG  SER A 364      33.825 -14.396   7.700  1.00  3.68           H  
ATOM   5584  N   SER A 365      33.737 -13.065  10.165  1.00  4.78           N  
ATOM   5585  CA  SER A 365      34.988 -12.533  10.704  1.00  4.78           C  
ATOM   5586  C   SER A 365      34.971 -12.397  12.214  1.00  4.78           C  
ATOM   5587  O   SER A 365      34.149 -11.680  12.797  1.00  4.78           O  
ATOM   5588  CB  SER A 365      35.338 -11.183  10.126  1.00  4.78           C  
ATOM   5589  OG  SER A 365      36.492 -10.650  10.777  1.00  4.78           O  
ATOM   5590  H   SER A 365      32.988 -12.437   9.861  1.00  4.78           H  
ATOM   5591  HA  SER A 365      35.788 -13.226  10.441  1.00  4.78           H  
ATOM   5592 1HB  SER A 365      35.532 -11.289   9.061  1.00  4.78           H  
ATOM   5593 2HB  SER A 365      34.496 -10.501  10.244  1.00  4.78           H  
ATOM   5594  HG  SER A 365      36.800  -9.930  10.209  1.00  4.78           H  
ATOM   5595  N   ASN A 366      35.987 -12.967  12.844  1.00  5.90           N  
ATOM   5596  CA  ASN A 366      36.104 -12.923  14.289  1.00  5.90           C  
ATOM   5597  C   ASN A 366      36.446 -11.522  14.776  1.00  5.90           C  
ATOM   5598  O   ASN A 366      36.344 -11.234  15.969  1.00  5.90           O  
ATOM   5599  CB  ASN A 366      37.130 -13.928  14.767  1.00  5.90           C  
ATOM   5600  CG  ASN A 366      36.635 -15.350  14.656  1.00  5.90           C  
ATOM   5601  OD1 ASN A 366      35.426 -15.613  14.618  1.00  5.90           O  
ATOM   5602  ND2 ASN A 366      37.555 -16.275  14.601  1.00  5.90           N  
ATOM   5603  H   ASN A 366      36.653 -13.503  12.304  1.00  5.90           H  
ATOM   5604  HA  ASN A 366      35.136 -13.189  14.716  1.00  5.90           H  
ATOM   5605 1HB  ASN A 366      38.043 -13.823  14.181  1.00  5.90           H  
ATOM   5606 2HB  ASN A 366      37.381 -13.719  15.809  1.00  5.90           H  
ATOM   5607 1HD2 ASN A 366      37.291 -17.238  14.524  1.00  5.90           H  
ATOM   5608 2HD2 ASN A 366      38.519 -16.020  14.633  1.00  5.90           H  
ATOM   5609  N   GLY A 367      36.809 -10.620  13.854  1.00  6.86           N  
ATOM   5610  CA  GLY A 367      37.148  -9.257  14.230  1.00  6.86           C  
ATOM   5611  C   GLY A 367      35.929  -8.504  14.764  1.00  6.86           C  
ATOM   5612  O   GLY A 367      36.072  -7.454  15.389  1.00  6.86           O  
ATOM   5613  H   GLY A 367      36.825 -10.862  12.862  1.00  6.86           H  
ATOM   5614 1HA  GLY A 367      37.931  -9.274  14.989  1.00  6.86           H  
ATOM   5615 2HA  GLY A 367      37.552  -8.735  13.364  1.00  6.86           H  
ATOM   5616  N   SER A 368      34.728  -9.035  14.500  1.00  7.55           N  
ATOM   5617  CA  SER A 368      33.488  -8.433  14.964  1.00  7.55           C  
ATOM   5618  C   SER A 368      32.884  -9.205  16.142  1.00  7.55           C  
ATOM   5619  O   SER A 368      31.745  -8.943  16.536  1.00  7.55           O  
ATOM   5620  CB  SER A 368      32.481  -8.367  13.833  1.00  7.55           C  
ATOM   5621  OG  SER A 368      32.110  -9.650  13.395  1.00  7.55           O  
ATOM   5622  H   SER A 368      34.666  -9.904  13.965  1.00  7.55           H  
ATOM   5623  HA  SER A 368      33.702  -7.418  15.300  1.00  7.55           H  
ATOM   5624 1HB  SER A 368      31.599  -7.822  14.161  1.00  7.55           H  
ATOM   5625 2HB  SER A 368      32.917  -7.814  13.003  1.00  7.55           H  
ATOM   5626  HG  SER A 368      32.936 -10.177  13.321  1.00  7.55           H  
ATOM   5627  N   SER A 369      33.614 -10.193  16.673  1.00  7.97           N  
ATOM   5628  CA  SER A 369      33.085 -11.015  17.753  1.00  7.97           C  
ATOM   5629  C   SER A 369      33.053 -10.287  19.093  1.00  7.97           C  
ATOM   5630  O   SER A 369      33.720  -9.266  19.282  1.00  7.97           O  
ATOM   5631  CB  SER A 369      33.896 -12.294  17.874  1.00  7.97           C  
ATOM   5632  OG  SER A 369      35.212 -12.032  18.292  1.00  7.97           O  
ATOM   5633  H   SER A 369      34.558 -10.383  16.340  1.00  7.97           H  
ATOM   5634  HA  SER A 369      32.060 -11.287  17.498  1.00  7.97           H  
ATOM   5635 1HB  SER A 369      33.414 -12.959  18.588  1.00  7.97           H  
ATOM   5636 2HB  SER A 369      33.916 -12.803  16.912  1.00  7.97           H  
ATOM   5637  HG  SER A 369      35.663 -11.614  17.524  1.00  7.97           H  
ATOM   5638  N   SER A 370      32.291 -10.844  20.030  1.00  8.20           N  
ATOM   5639  CA  SER A 370      32.184 -10.309  21.378  1.00  8.20           C  
ATOM   5640  C   SER A 370      31.616 -11.367  22.315  1.00  8.20           C  
ATOM   5641  O   SER A 370      32.065 -11.498  23.453  1.00  8.20           O  
ATOM   5642  OXT SER A 370      30.901 -12.247  21.838  1.00  8.20           O  
ATOM   5643  CB  SER A 370      31.301  -9.074  21.390  1.00  8.20           C  
ATOM   5644  OG  SER A 370      31.158  -8.570  22.689  1.00  8.20           O  
ATOM   5645  H   SER A 370      31.768 -11.674  19.794  1.00  8.20           H  
ATOM   5646  HA  SER A 370      33.182 -10.037  21.727  1.00  8.20           H  
ATOM   5647 1HB  SER A 370      31.736  -8.306  20.748  1.00  8.20           H  
ATOM   5648 2HB  SER A 370      30.322  -9.322  20.983  1.00  8.20           H  
ATOM   5649  HG  SER A 370      32.042  -8.324  22.975  1.00  8.20           H  
TER    5650
ENDMDL

REMARK ID 615732 MODEL 3 2024-05-04_00000297_1_19
PFRMAT TS
TARGET 2024-05-04_00000297_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       3.034  10.544   7.396  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.717   9.295   8.075  1.00 10.00           C  
ATOM      3  C   MET A   1       2.797   8.122   7.103  1.00 10.00           C  
ATOM      4  O   MET A   1       1.855   7.329   7.002  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.328   9.361   8.710  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.150  10.404   9.829  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.255  10.156  11.251  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.675   8.628  11.975  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.962  10.847   7.656  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.991  10.392   6.398  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.363  11.251   7.659  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.449   9.122   8.857  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.593   9.582   7.938  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.079   8.387   9.127  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.336  11.399   9.422  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.121  10.375  10.186  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.280   8.388  12.852  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.631   8.741  12.274  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.761   7.823  11.245  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.900   8.035   6.352  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.088   6.957   5.376  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.835   5.794   6.015  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.831   5.674   7.239  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.654   8.695   6.467  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.119   6.618   5.009  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.647   7.327   4.517  1.00 10.00           H  
ATOM     27  N   SER A   3       5.494   4.967   5.196  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.187   3.763   5.678  1.00 10.00           C  
ATOM     29  C   SER A   3       7.458   3.486   4.894  1.00 10.00           C  
ATOM     30  O   SER A   3       7.513   3.748   3.691  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.284   2.559   5.506  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.930   1.359   5.862  1.00 10.00           O  
ATOM     33  H   SER A   3       5.471   5.121   4.188  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.446   3.896   6.732  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.381   2.683   6.085  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.993   2.496   4.483  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.662   0.697   5.170  1.00 10.00           H  
ATOM     38  N   SER A   4       8.472   2.916   5.565  1.00 10.00           N  
ATOM     39  CA  SER A   4       9.704   2.522   4.877  1.00 10.00           C  
ATOM     40  C   SER A   4       9.575   1.151   4.200  1.00 10.00           C  
ATOM     41  O   SER A   4      10.502   0.695   3.523  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.899   2.559   5.823  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.819   1.593   6.828  1.00 10.00           O  
ATOM     44  H   SER A   4       8.392   2.731   6.578  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.887   3.251   4.091  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.811   2.406   5.250  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.960   3.544   6.280  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.050   1.839   7.384  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.436   0.486   4.417  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.165  -0.844   3.877  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.772  -0.934   3.262  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.845  -0.238   3.691  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.278  -1.917   4.970  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.655  -2.081   5.560  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.624  -2.876   4.977  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.217  -1.559   6.674  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.723  -2.833   5.711  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.506  -2.044   6.748  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.715   0.927   4.981  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.886  -1.071   3.092  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.592  -1.665   5.782  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.955  -2.879   4.567  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      10.609  -3.210   4.035  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.841  -0.880   7.442  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      12.608  -3.396   5.417  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.624  -1.841   2.290  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.341  -2.126   1.644  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.442  -2.916   2.585  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.932  -3.659   3.440  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.531  -2.965   0.377  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.255  -2.299  -0.753  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.630  -2.312  -0.861  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.799  -1.641  -1.848  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.987  -1.690  -1.967  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.894  -1.276  -2.585  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.438  -2.355   1.988  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.834  -1.196   1.384  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.071  -3.876   0.632  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.549  -3.270   0.009  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.762  -1.450  -2.106  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       9.009  -1.543  -2.314  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.868  -0.773  -3.462  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.133  -2.770   2.401  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.118  -3.451   3.193  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.136  -4.135   2.258  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.177  -3.926   1.050  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.396  -2.433   4.085  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.335  -1.781   5.022  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.617  -2.281   6.277  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.115  -0.699   4.860  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.538  -1.519   6.846  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.860  -0.561   6.001  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.789  -2.132   1.685  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.578  -4.210   3.824  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.931  -1.662   3.466  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.610  -2.921   4.660  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.171  -0.066   3.970  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.971  -1.670   7.832  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.564   0.167   6.132  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.228  -4.937   2.801  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.749  -5.604   1.938  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.952  -4.704   1.664  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.883  -5.083   0.953  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.219  -6.910   2.578  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.135  -7.940   2.683  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.423  -8.550   1.579  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.500  -8.461   3.760  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.353  -9.404   1.972  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.417  -9.370   3.290  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.220  -5.103   3.798  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.290  -5.842   0.980  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.614  -6.709   3.576  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.031  -7.330   1.986  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.314  -8.210   4.805  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.962 -10.029   1.319  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.040  -9.920   3.865  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.918  -3.504   2.239  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.982  -2.534   2.082  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.447  -1.182   1.580  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.201  -0.216   1.475  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.687  -2.353   3.426  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.233  -3.645   3.965  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.282  -4.320   3.377  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.853  -4.391   5.029  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.525  -5.424   4.064  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.671  -5.489   5.069  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.125  -3.269   2.812  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.708  -2.893   1.353  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.990  -1.937   4.153  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.511  -1.650   3.317  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.568  -4.204   2.423  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.072  -4.264   5.780  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.323  -6.101   3.759  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.134  -1.102   1.311  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.528   0.159   0.862  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.846  -0.071   0.204  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.617  -0.948   0.612  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.430   1.176   2.007  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.246   2.586   1.512  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.975   3.109   1.170  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.155   3.563   1.273  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.813   4.355   0.739  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.470   4.651   0.794  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.564  -1.931   1.383  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.166   0.603   0.097  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.334   1.147   2.616  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.410   0.919   2.650  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.234   3.492   1.426  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.606   5.021   0.395  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.888   5.533   0.525  1.00 10.00           H  
ATOM    151  N   SER A  11       1.189   0.762  -0.779  1.00 11.49           N  
ATOM    152  CA  SER A  11       2.440   0.598  -1.520  1.00 11.49           C  
ATOM    153  C   SER A  11       3.504   1.686  -1.308  1.00 11.49           C  
ATOM    154  O   SER A  11       4.172   2.105  -2.259  1.00 11.49           O  
ATOM    155  CB  SER A  11       2.133   0.496  -3.001  1.00 11.49           C  
ATOM    156  OG  SER A  11       1.336  -0.626  -3.273  1.00 11.49           O  
ATOM    157  H   SER A  11       0.551   1.502  -1.043  1.00 11.49           H  
ATOM    158  HA  SER A  11       2.878  -0.347  -1.204  1.00 11.49           H  
ATOM    159 1HB  SER A  11       1.624   1.401  -3.335  1.00 11.49           H  
ATOM    160 2HB  SER A  11       3.069   0.421  -3.555  1.00 11.49           H  
ATOM    161  HG  SER A  11       1.759  -1.368  -2.830  1.00 11.49           H  
ATOM    162  N   SER A  12       3.700   2.114  -0.058  1.00 11.23           N  
ATOM    163  CA  SER A  12       4.706   3.136   0.290  1.00 11.23           C  
ATOM    164  C   SER A  12       6.129   2.583   0.132  1.00 11.23           C  
ATOM    165  O   SER A  12       6.826   2.328   1.101  1.00 11.23           O  
ATOM    166  CB  SER A  12       4.491   3.599   1.742  1.00 11.23           C  
ATOM    167  OG  SER A  12       5.429   4.600   2.182  1.00 11.23           O  
ATOM    168  H   SER A  12       3.110   1.736   0.671  1.00 11.23           H  
ATOM    169  HA  SER A  12       4.583   3.989  -0.378  1.00 11.23           H  
ATOM    170 1HB  SER A  12       3.492   3.992   1.841  1.00 11.23           H  
ATOM    171 2HB  SER A  12       4.553   2.734   2.379  1.00 11.23           H  
ATOM    172  HG  SER A  12       6.247   4.129   2.500  1.00 11.23           H  
ATOM    173  N   GLY A  13       6.551   2.394  -1.116  1.00 10.83           N  
ATOM    174  CA  GLY A  13       7.870   1.837  -1.416  1.00 10.83           C  
ATOM    175  C   GLY A  13       8.963   2.900  -1.518  1.00 10.83           C  
ATOM    176  O   GLY A  13      10.126   2.587  -1.779  1.00 10.83           O  
ATOM    177  H   GLY A  13       5.895   2.603  -1.865  1.00 10.83           H  
ATOM    178 1HA  GLY A  13       8.136   1.110  -0.645  1.00 10.83           H  
ATOM    179 2HA  GLY A  13       7.815   1.301  -2.359  1.00 10.83           H  
ATOM    180  N   LEU A  14       8.575   4.157  -1.343  1.00 10.26           N  
ATOM    181  CA  LEU A  14       9.478   5.293  -1.432  1.00 10.26           C  
ATOM    182  C   LEU A  14       9.817   5.824  -0.051  1.00 10.26           C  
ATOM    183  O   LEU A  14       8.927   6.213   0.706  1.00 10.26           O  
ATOM    184  CB  LEU A  14       8.851   6.415  -2.265  1.00 10.26           C  
ATOM    185  CG  LEU A  14       9.684   7.700  -2.372  1.00 10.26           C  
ATOM    186  CD1 LEU A  14      10.975   7.400  -3.116  1.00 10.26           C  
ATOM    187  CD2 LEU A  14       8.870   8.767  -3.093  1.00 10.26           C  
ATOM    188  H   LEU A  14       7.605   4.320  -1.121  1.00 10.26           H  
ATOM    189  HA  LEU A  14      10.401   4.972  -1.912  1.00 10.26           H  
ATOM    190 1HB  LEU A  14       8.676   6.048  -3.273  1.00 10.26           H  
ATOM    191 2HB  LEU A  14       7.893   6.677  -1.821  1.00 10.26           H  
ATOM    192  HG  LEU A  14       9.945   8.055  -1.372  1.00 10.26           H  
ATOM    193 1HD1 LEU A  14      11.573   8.308  -3.187  1.00 10.26           H  
ATOM    194 2HD1 LEU A  14      11.537   6.639  -2.575  1.00 10.26           H  
ATOM    195 3HD1 LEU A  14      10.743   7.038  -4.116  1.00 10.26           H  
ATOM    196 1HD2 LEU A  14       9.457   9.682  -3.169  1.00 10.26           H  
ATOM    197 2HD2 LEU A  14       8.613   8.416  -4.092  1.00 10.26           H  
ATOM    198 3HD2 LEU A  14       7.956   8.967  -2.532  1.00 10.26           H  
ATOM    199  N   VAL A  15      11.104   5.853   0.264  1.00  9.54           N  
ATOM    200  CA  VAL A  15      11.542   6.327   1.561  1.00  9.54           C  
ATOM    201  C   VAL A  15      12.853   7.115   1.411  1.00  9.54           C  
ATOM    202  O   VAL A  15      13.715   6.706   0.633  1.00  9.54           O  
ATOM    203  CB  VAL A  15      11.785   5.110   2.465  1.00  9.54           C  
ATOM    204  CG1 VAL A  15      12.879   4.263   1.871  1.00  9.54           C  
ATOM    205  CG2 VAL A  15      12.132   5.542   3.860  1.00  9.54           C  
ATOM    206  H   VAL A  15      11.779   5.523  -0.409  1.00  9.54           H  
ATOM    207  HA  VAL A  15      10.748   6.919   1.994  1.00  9.54           H  
ATOM    208  HB  VAL A  15      10.888   4.506   2.483  1.00  9.54           H  
ATOM    209 1HG1 VAL A  15      13.033   3.385   2.496  1.00  9.54           H  
ATOM    210 2HG1 VAL A  15      12.597   3.948   0.865  1.00  9.54           H  
ATOM    211 3HG1 VAL A  15      13.799   4.848   1.828  1.00  9.54           H  
ATOM    212 1HG2 VAL A  15      12.297   4.671   4.472  1.00  9.54           H  
ATOM    213 2HG2 VAL A  15      13.023   6.129   3.841  1.00  9.54           H  
ATOM    214 3HG2 VAL A  15      11.315   6.131   4.275  1.00  9.54           H  
ATOM    215  N   PRO A  16      13.020   8.264   2.088  1.00  8.72           N  
ATOM    216  CA  PRO A  16      14.265   9.002   2.201  1.00  8.72           C  
ATOM    217  C   PRO A  16      15.315   8.119   2.839  1.00  8.72           C  
ATOM    218  O   PRO A  16      15.019   7.391   3.786  1.00  8.72           O  
ATOM    219  CB  PRO A  16      13.890  10.179   3.108  1.00  8.72           C  
ATOM    220  CG  PRO A  16      12.399  10.342   2.930  1.00  8.72           C  
ATOM    221  CD  PRO A  16      11.869   8.941   2.723  1.00  8.72           C  
ATOM    222  HA  PRO A  16      14.582   9.342   1.199  1.00  8.72           H  
ATOM    223 1HB  PRO A  16      14.174   9.951   4.148  1.00  8.72           H  
ATOM    224 2HB  PRO A  16      14.454  11.071   2.811  1.00  8.72           H  
ATOM    225 1HG  PRO A  16      11.964  10.832   3.814  1.00  8.72           H  
ATOM    226 2HG  PRO A  16      12.191  11.000   2.071  1.00  8.72           H  
ATOM    227 1HD  PRO A  16      11.612   8.478   3.684  1.00  8.72           H  
ATOM    228 2HD  PRO A  16      11.013   9.015   2.035  1.00  8.72           H  
ATOM    229  N   ARG A  17      16.579   8.268   2.485  1.00  7.82           N  
ATOM    230  CA  ARG A  17      17.535   7.362   3.110  1.00  7.82           C  
ATOM    231  C   ARG A  17      18.249   8.056   4.242  1.00  7.82           C  
ATOM    232  O   ARG A  17      19.446   8.343   4.223  1.00  7.82           O  
ATOM    233  CB  ARG A  17      18.521   6.839   2.085  1.00  7.82           C  
ATOM    234  CG  ARG A  17      17.863   6.068   0.942  1.00  7.82           C  
ATOM    235  CD  ARG A  17      17.233   4.808   1.429  1.00  7.82           C  
ATOM    236  NE  ARG A  17      16.678   4.014   0.344  1.00  7.82           N  
ATOM    237  CZ  ARG A  17      16.042   2.838   0.511  1.00  7.82           C  
ATOM    238  NH1 ARG A  17      15.891   2.341   1.719  1.00  7.82           N  
ATOM    239  NH2 ARG A  17      15.573   2.184  -0.538  1.00  7.82           N  
ATOM    240  H   ARG A  17      16.856   8.910   1.756  1.00  7.82           H  
ATOM    241  HA  ARG A  17      17.002   6.502   3.515  1.00  7.82           H  
ATOM    242 1HB  ARG A  17      19.077   7.671   1.653  1.00  7.82           H  
ATOM    243 2HB  ARG A  17      19.240   6.176   2.567  1.00  7.82           H  
ATOM    244 1HG  ARG A  17      17.082   6.682   0.486  1.00  7.82           H  
ATOM    245 2HG  ARG A  17      18.612   5.815   0.190  1.00  7.82           H  
ATOM    246 1HD  ARG A  17      17.975   4.205   1.949  1.00  7.82           H  
ATOM    247 2HD  ARG A  17      16.421   5.058   2.116  1.00  7.82           H  
ATOM    248  HE  ARG A  17      16.777   4.368  -0.599  1.00  7.82           H  
ATOM    249 1HH1 ARG A  17      16.248   2.847   2.519  1.00  7.82           H  
ATOM    250 2HH1 ARG A  17      15.416   1.458   1.848  1.00  7.82           H  
ATOM    251 1HH2 ARG A  17      15.691   2.569  -1.465  1.00  7.82           H  
ATOM    252 2HH2 ARG A  17      15.098   1.302  -0.413  1.00  7.82           H  
ATOM    253  N   GLY A  18      17.457   8.260   5.285  1.00  6.84           N  
ATOM    254  CA  GLY A  18      17.833   8.968   6.502  1.00  6.84           C  
ATOM    255  C   GLY A  18      18.624   8.086   7.460  1.00  6.84           C  
ATOM    256  O   GLY A  18      18.238   7.877   8.616  1.00  6.84           O  
ATOM    257  H   GLY A  18      16.499   7.926   5.169  1.00  6.84           H  
ATOM    258 1HA  GLY A  18      18.424   9.846   6.240  1.00  6.84           H  
ATOM    259 2HA  GLY A  18      16.930   9.330   6.979  1.00  6.84           H  
ATOM    260  N   SER A  19      19.771   7.612   6.989  1.00  5.75           N  
ATOM    261  CA  SER A  19      20.610   6.675   7.736  1.00  5.75           C  
ATOM    262  C   SER A  19      21.094   7.222   9.080  1.00  5.75           C  
ATOM    263  O   SER A  19      21.398   6.453  10.000  1.00  5.75           O  
ATOM    264  CB  SER A  19      21.787   6.278   6.863  1.00  5.75           C  
ATOM    265  OG  SER A  19      22.609   7.386   6.569  1.00  5.75           O  
ATOM    266  H   SER A  19      20.019   7.876   6.033  1.00  5.75           H  
ATOM    267  HA  SER A  19      20.018   5.782   7.935  1.00  5.75           H  
ATOM    268 1HB  SER A  19      22.374   5.511   7.366  1.00  5.75           H  
ATOM    269 2HB  SER A  19      21.412   5.850   5.935  1.00  5.75           H  
ATOM    270  HG  SER A  19      23.076   7.630   7.391  1.00  5.75           H  
ATOM    271  N   HIS A  20      21.122   8.543   9.212  1.00  4.58           N  
ATOM    272  CA  HIS A  20      21.546   9.155  10.452  1.00  4.58           C  
ATOM    273  C   HIS A  20      20.544  10.148  11.022  1.00  4.58           C  
ATOM    274  O   HIS A  20      20.937  11.145  11.613  1.00  4.58           O  
ATOM    275  CB  HIS A  20      22.919   9.819  10.287  1.00  4.58           C  
ATOM    276  CG  HIS A  20      24.034   8.834   9.985  1.00  4.58           C  
ATOM    277  ND1 HIS A  20      24.246   8.306   8.725  1.00  4.58           N  
ATOM    278  CD2 HIS A  20      24.995   8.299  10.780  1.00  4.58           C  
ATOM    279  CE1 HIS A  20      25.286   7.487   8.765  1.00  4.58           C  
ATOM    280  NE2 HIS A  20      25.755   7.467   9.994  1.00  4.58           N  
ATOM    281  H   HIS A  20      20.848   9.119   8.429  1.00  4.58           H  
ATOM    282  HA  HIS A  20      21.644   8.379  11.188  1.00  4.58           H  
ATOM    283 1HB  HIS A  20      22.877  10.551   9.481  1.00  4.58           H  
ATOM    284 2HB  HIS A  20      23.174  10.354  11.206  1.00  4.58           H  
ATOM    285  HD2 HIS A  20      25.143   8.490  11.846  1.00  4.58           H  
ATOM    286  HE1 HIS A  20      25.686   6.924   7.921  1.00  4.58           H  
ATOM    287  HE2 HIS A  20      26.551   6.923  10.303  1.00  4.58           H  
ATOM    288  N   MET A  21      19.242   9.878  10.893  1.00  3.43           N  
ATOM    289  CA  MET A  21      18.261  10.801  11.486  1.00  3.43           C  
ATOM    290  C   MET A  21      18.336  10.903  13.016  1.00  3.43           C  
ATOM    291  O   MET A  21      18.180  11.991  13.569  1.00  3.43           O  
ATOM    292  CB  MET A  21      16.846  10.420  11.075  1.00  3.43           C  
ATOM    293  CG  MET A  21      16.526  10.719   9.645  1.00  3.43           C  
ATOM    294  SD  MET A  21      14.797  10.444   9.237  1.00  3.43           S  
ATOM    295  CE  MET A  21      14.774   8.657   9.178  1.00  3.43           C  
ATOM    296  H   MET A  21      18.929   9.061  10.360  1.00  3.43           H  
ATOM    297  HA  MET A  21      18.464  11.797  11.092  1.00  3.43           H  
ATOM    298 1HB  MET A  21      16.703   9.347  11.229  1.00  3.43           H  
ATOM    299 2HB  MET A  21      16.124  10.934  11.710  1.00  3.43           H  
ATOM    300 1HG  MET A  21      16.774  11.755   9.427  1.00  3.43           H  
ATOM    301 2HG  MET A  21      17.133  10.096   9.041  1.00  3.43           H  
ATOM    302 1HE  MET A  21      13.766   8.307   8.959  1.00  3.43           H  
ATOM    303 2HE  MET A  21      15.453   8.301   8.412  1.00  3.43           H  
ATOM    304 3HE  MET A  21      15.101   8.265  10.141  1.00  3.43           H  
ATOM    305  N   ALA A  22      18.634   9.801  13.717  1.00  2.45           N  
ATOM    306  CA  ALA A  22      18.695   9.846  15.191  1.00  2.45           C  
ATOM    307  C   ALA A  22      20.030  10.422  15.651  1.00  2.45           C  
ATOM    308  O   ALA A  22      20.853   9.725  16.233  1.00  2.45           O  
ATOM    309  CB  ALA A  22      18.508   8.452  15.790  1.00  2.45           C  
ATOM    310  H   ALA A  22      18.774   8.928  13.230  1.00  2.45           H  
ATOM    311  HA  ALA A  22      17.898  10.499  15.546  1.00  2.45           H  
ATOM    312 1HB  ALA A  22      18.538   8.515  16.877  1.00  2.45           H  
ATOM    313 2HB  ALA A  22      17.538   8.047  15.475  1.00  2.45           H  
ATOM    314 3HB  ALA A  22      19.300   7.799  15.442  1.00  2.45           H  
ATOM    315  N   LYS A  23      20.231  11.704  15.371  1.00  1.72           N  
ATOM    316  CA  LYS A  23      21.499  12.370  15.634  1.00  1.72           C  
ATOM    317  C   LYS A  23      21.787  12.602  17.104  1.00  1.72           C  
ATOM    318  O   LYS A  23      22.930  12.437  17.535  1.00  1.72           O  
ATOM    319  CB  LYS A  23      21.547  13.704  14.896  1.00  1.72           C  
ATOM    320  CG  LYS A  23      21.628  13.544  13.400  1.00  1.72           C  
ATOM    321  CD  LYS A  23      21.699  14.859  12.661  1.00  1.72           C  
ATOM    322  CE  LYS A  23      21.749  14.612  11.156  1.00  1.72           C  
ATOM    323  NZ  LYS A  23      21.778  15.885  10.379  1.00  1.72           N  
ATOM    324  H   LYS A  23      19.473  12.203  14.905  1.00  1.72           H  
ATOM    325  HA  LYS A  23      22.292  11.735  15.239  1.00  1.72           H  
ATOM    326 1HB  LYS A  23      20.643  14.276  15.128  1.00  1.72           H  
ATOM    327 2HB  LYS A  23      22.404  14.281  15.235  1.00  1.72           H  
ATOM    328 1HG  LYS A  23      22.479  12.916  13.130  1.00  1.72           H  
ATOM    329 2HG  LYS A  23      20.718  13.043  13.085  1.00  1.72           H  
ATOM    330 1HD  LYS A  23      20.817  15.455  12.899  1.00  1.72           H  
ATOM    331 2HD  LYS A  23      22.588  15.408  12.965  1.00  1.72           H  
ATOM    332 1HE  LYS A  23      22.639  14.030  10.921  1.00  1.72           H  
ATOM    333 2HE  LYS A  23      20.867  14.036  10.864  1.00  1.72           H  
ATOM    334 1HZ  LYS A  23      21.809  15.671   9.392  1.00  1.72           H  
ATOM    335 2HZ  LYS A  23      20.948  16.422  10.582  1.00  1.72           H  
ATOM    336 3HZ  LYS A  23      22.597  16.418  10.634  1.00  1.72           H  
ATOM    337  N   SER A  24      20.774  12.971  17.888  1.00  1.22           N  
ATOM    338  CA  SER A  24      21.008  13.221  19.310  1.00  1.22           C  
ATOM    339  C   SER A  24      20.299  12.209  20.203  1.00  1.22           C  
ATOM    340  O   SER A  24      19.064  12.239  20.353  1.00  1.22           O  
ATOM    341  CB  SER A  24      20.553  14.615  19.666  1.00  1.22           C  
ATOM    342  OG  SER A  24      20.718  14.857  21.028  1.00  1.22           O  
ATOM    343  H   SER A  24      19.842  13.138  17.483  1.00  1.22           H  
ATOM    344  HA  SER A  24      22.077  13.143  19.507  1.00  1.22           H  
ATOM    345 1HB  SER A  24      21.113  15.347  19.090  1.00  1.22           H  
ATOM    346 2HB  SER A  24      19.502  14.729  19.398  1.00  1.22           H  
ATOM    347  HG  SER A  24      20.125  15.607  21.231  1.00  1.22           H  
ATOM    348  N   VAL A  25      21.083  11.322  20.823  1.00  0.91           N  
ATOM    349  CA  VAL A  25      20.485  10.281  21.634  1.00  0.91           C  
ATOM    350  C   VAL A  25      20.932  10.345  23.100  1.00  0.91           C  
ATOM    351  O   VAL A  25      22.126  10.391  23.412  1.00  0.91           O  
ATOM    352  CB  VAL A  25      20.806   8.905  21.039  1.00  0.91           C  
ATOM    353  CG1 VAL A  25      20.177   7.794  21.910  1.00  0.91           C  
ATOM    354  CG2 VAL A  25      20.301   8.837  19.599  1.00  0.91           C  
ATOM    355  H   VAL A  25      22.097  11.323  20.678  1.00  0.91           H  
ATOM    356  HA  VAL A  25      19.414  10.405  21.592  1.00  0.91           H  
ATOM    357  HB  VAL A  25      21.875   8.772  21.033  1.00  0.91           H  
ATOM    358 1HG1 VAL A  25      20.419   6.828  21.492  1.00  0.91           H  
ATOM    359 2HG1 VAL A  25      20.565   7.852  22.925  1.00  0.91           H  
ATOM    360 3HG1 VAL A  25      19.092   7.919  21.933  1.00  0.91           H  
ATOM    361 1HG2 VAL A  25      20.554   7.880  19.180  1.00  0.91           H  
ATOM    362 2HG2 VAL A  25      19.232   8.975  19.581  1.00  0.91           H  
ATOM    363 3HG2 VAL A  25      20.776   9.616  19.001  1.00  0.91           H  
ATOM    364  N   LEU A  26      19.951  10.340  23.988  1.00  0.74           N  
ATOM    365  CA  LEU A  26      20.183  10.343  25.426  1.00  0.74           C  
ATOM    366  C   LEU A  26      20.147   8.932  25.925  1.00  0.74           C  
ATOM    367  O   LEU A  26      19.229   8.189  25.581  1.00  0.74           O  
ATOM    368  CB  LEU A  26      19.102  11.092  26.189  1.00  0.74           C  
ATOM    369  CG  LEU A  26      19.205  11.090  27.710  1.00  0.74           C  
ATOM    370  CD1 LEU A  26      20.383  11.825  28.127  1.00  0.74           C  
ATOM    371  CD2 LEU A  26      18.002  11.735  28.293  1.00  0.74           C  
ATOM    372  H   LEU A  26      18.990  10.312  23.633  1.00  0.74           H  
ATOM    373  HA  LEU A  26      21.163  10.778  25.637  1.00  0.74           H  
ATOM    374 1HB  LEU A  26      19.024  12.088  25.868  1.00  0.74           H  
ATOM    375 2HB  LEU A  26      18.229  10.605  25.961  1.00  0.74           H  
ATOM    376  HG  LEU A  26      19.287  10.062  28.070  1.00  0.74           H  
ATOM    377 1HD1 LEU A  26      20.412  11.789  29.177  1.00  0.74           H  
ATOM    378 2HD1 LEU A  26      21.253  11.373  27.724  1.00  0.74           H  
ATOM    379 3HD1 LEU A  26      20.320  12.848  27.797  1.00  0.74           H  
ATOM    380 1HD2 LEU A  26      18.080  11.735  29.378  1.00  0.74           H  
ATOM    381 2HD2 LEU A  26      17.944  12.761  27.928  1.00  0.74           H  
ATOM    382 3HD2 LEU A  26      17.118  11.189  27.993  1.00  0.74           H  
ATOM    383  N   VAL A  27      21.145   8.538  26.679  1.00  0.65           N  
ATOM    384  CA  VAL A  27      21.117   7.215  27.245  1.00  0.65           C  
ATOM    385  C   VAL A  27      21.076   7.324  28.761  1.00  0.65           C  
ATOM    386  O   VAL A  27      21.957   7.938  29.379  1.00  0.65           O  
ATOM    387  CB  VAL A  27      22.336   6.404  26.789  1.00  0.65           C  
ATOM    388  CG1 VAL A  27      22.270   5.067  27.405  1.00  0.65           C  
ATOM    389  CG2 VAL A  27      22.340   6.300  25.269  1.00  0.65           C  
ATOM    390  H   VAL A  27      21.906   9.181  26.885  1.00  0.65           H  
ATOM    391  HA  VAL A  27      20.216   6.695  26.914  1.00  0.65           H  
ATOM    392  HB  VAL A  27      23.243   6.885  27.124  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27      23.122   4.460  27.098  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27      22.257   5.158  28.484  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27      21.347   4.617  27.070  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27      23.191   5.713  24.947  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27      21.434   5.822  24.936  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27      22.400   7.301  24.831  1.00  0.65           H  
ATOM    399  N   THR A  28      20.040   6.740  29.354  1.00  0.63           N  
ATOM    400  CA  THR A  28      19.905   6.781  30.796  1.00  0.63           C  
ATOM    401  C   THR A  28      20.649   5.581  31.269  1.00  0.63           C  
ATOM    402  O   THR A  28      20.427   4.489  30.748  1.00  0.63           O  
ATOM    403  CB  THR A  28      18.490   6.521  31.241  1.00  0.63           C  
ATOM    404  OG1 THR A  28      18.196   5.198  30.827  1.00  0.63           O  
ATOM    405  CG2 THR A  28      17.519   7.488  30.577  1.00  0.63           C  
ATOM    406  H   THR A  28      19.348   6.253  28.781  1.00  0.63           H  
ATOM    407  HA  THR A  28      20.325   7.695  31.213  1.00  0.63           H  
ATOM    408  HB  THR A  28      18.418   6.594  32.309  1.00  0.63           H  
ATOM    409  HG1 THR A  28      18.125   5.237  29.849  1.00  0.63           H  
ATOM    410 1HG2 THR A  28      16.515   7.239  30.883  1.00  0.63           H  
ATOM    411 2HG2 THR A  28      17.757   8.509  30.875  1.00  0.63           H  
ATOM    412 3HG2 THR A  28      17.595   7.396  29.490  1.00  0.63           H  
ATOM    413  N   GLY A  29      21.422   5.702  32.327  1.00  0.64           N  
ATOM    414  CA  GLY A  29      22.109   4.517  32.813  1.00  0.64           C  
ATOM    415  C   GLY A  29      23.242   4.176  31.859  1.00  0.64           C  
ATOM    416  O   GLY A  29      23.706   3.039  31.803  1.00  0.64           O  
ATOM    417  H   GLY A  29      21.568   6.618  32.753  1.00  0.64           H  
ATOM    418 1HA  GLY A  29      22.494   4.687  33.818  1.00  0.64           H  
ATOM    419 2HA  GLY A  29      21.413   3.680  32.859  1.00  0.64           H  
ATOM    420  N   GLY A  30      23.675   5.162  31.079  1.00  0.66           N  
ATOM    421  CA  GLY A  30      24.705   4.992  30.063  1.00  0.66           C  
ATOM    422  C   GLY A  30      26.052   4.577  30.629  1.00  0.66           C  
ATOM    423  O   GLY A  30      26.910   4.118  29.878  1.00  0.66           O  
ATOM    424  H   GLY A  30      23.246   6.070  31.199  1.00  0.66           H  
ATOM    425 1HA  GLY A  30      24.370   4.231  29.360  1.00  0.66           H  
ATOM    426 2HA  GLY A  30      24.813   5.906  29.488  1.00  0.66           H  
ATOM    427  N   ALA A  31      26.275   4.752  31.942  1.00  0.68           N  
ATOM    428  CA  ALA A  31      27.534   4.336  32.524  1.00  0.68           C  
ATOM    429  C   ALA A  31      27.474   2.872  32.937  1.00  0.68           C  
ATOM    430  O   ALA A  31      28.442   2.335  33.502  1.00  0.68           O  
ATOM    431  CB  ALA A  31      27.858   5.195  33.713  1.00  0.68           C  
ATOM    432  H   ALA A  31      25.569   5.128  32.590  1.00  0.68           H  
ATOM    433  HA  ALA A  31      28.314   4.447  31.771  1.00  0.68           H  
ATOM    434 1HB  ALA A  31      28.782   4.893  34.110  1.00  0.68           H  
ATOM    435 2HB  ALA A  31      27.904   6.222  33.405  1.00  0.68           H  
ATOM    436 3HB  ALA A  31      27.091   5.083  34.464  1.00  0.68           H  
ATOM    437  N   GLY A  32      26.306   2.247  32.752  1.00  0.69           N  
ATOM    438  CA  GLY A  32      26.106   0.872  33.147  1.00  0.69           C  
ATOM    439  C   GLY A  32      26.626  -0.030  32.068  1.00  0.69           C  
ATOM    440  O   GLY A  32      27.185   0.436  31.085  1.00  0.69           O  
ATOM    441  H   GLY A  32      25.522   2.726  32.310  1.00  0.69           H  
ATOM    442 1HA  GLY A  32      26.626   0.662  34.079  1.00  0.69           H  
ATOM    443 2HA  GLY A  32      25.044   0.693  33.308  1.00  0.69           H  
ATOM    444  N   TYR A  33      26.425  -1.319  32.236  1.00  0.69           N  
ATOM    445  CA  TYR A  33      26.941  -2.286  31.289  1.00  0.69           C  
ATOM    446  C   TYR A  33      26.310  -2.225  29.898  1.00  0.69           C  
ATOM    447  O   TYR A  33      26.998  -1.988  28.902  1.00  0.69           O  
ATOM    448  CB  TYR A  33      26.808  -3.648  31.940  1.00  0.69           C  
ATOM    449  CG  TYR A  33      27.231  -4.765  31.146  1.00  0.69           C  
ATOM    450  CD1 TYR A  33      28.530  -4.870  30.824  1.00  0.69           C  
ATOM    451  CD2 TYR A  33      26.353  -5.751  30.808  1.00  0.69           C  
ATOM    452  CE1 TYR A  33      28.961  -5.950  30.141  1.00  0.69           C  
ATOM    453  CE2 TYR A  33      26.829  -6.835  30.145  1.00  0.69           C  
ATOM    454  CZ  TYR A  33      28.122  -6.907  29.832  1.00  0.69           C  
ATOM    455  OH  TYR A  33      28.585  -7.948  29.201  1.00  0.69           O  
ATOM    456  H   TYR A  33      25.939  -1.633  33.063  1.00  0.69           H  
ATOM    457  HA  TYR A  33      28.007  -2.082  31.161  1.00  0.69           H  
ATOM    458 1HB  TYR A  33      27.390  -3.666  32.865  1.00  0.69           H  
ATOM    459 2HB  TYR A  33      25.769  -3.813  32.216  1.00  0.69           H  
ATOM    460  HD1 TYR A  33      29.222  -4.079  31.111  1.00  0.69           H  
ATOM    461  HD2 TYR A  33      25.304  -5.679  31.083  1.00  0.69           H  
ATOM    462  HE1 TYR A  33      29.991  -6.059  29.854  1.00  0.69           H  
ATOM    463  HE2 TYR A  33      26.195  -7.642  29.868  1.00  0.69           H  
ATOM    464  HH  TYR A  33      27.853  -8.462  28.856  1.00  0.69           H  
ATOM    465  N   ILE A  34      24.990  -2.353  29.810  1.00  0.68           N  
ATOM    466  CA  ILE A  34      24.389  -2.348  28.480  1.00  0.68           C  
ATOM    467  C   ILE A  34      24.548  -0.934  27.949  1.00  0.68           C  
ATOM    468  O   ILE A  34      24.822  -0.715  26.764  1.00  0.68           O  
ATOM    469  CB  ILE A  34      22.910  -2.734  28.450  1.00  0.68           C  
ATOM    470  CG1 ILE A  34      22.668  -4.143  28.926  1.00  0.68           C  
ATOM    471  CG2 ILE A  34      22.515  -2.745  26.972  1.00  0.68           C  
ATOM    472  CD1 ILE A  34      21.174  -4.419  29.138  1.00  0.68           C  
ATOM    473  H   ILE A  34      24.429  -2.510  30.631  1.00  0.68           H  
ATOM    474  HA  ILE A  34      24.931  -3.008  27.828  1.00  0.68           H  
ATOM    475  HB  ILE A  34      22.304  -2.035  29.023  1.00  0.68           H  
ATOM    476 1HG1 ILE A  34      23.065  -4.833  28.195  1.00  0.68           H  
ATOM    477 2HG1 ILE A  34      23.192  -4.304  29.869  1.00  0.68           H  
ATOM    478 1HG2 ILE A  34      21.475  -3.037  26.871  1.00  0.68           H  
ATOM    479 2HG2 ILE A  34      22.667  -1.762  26.545  1.00  0.68           H  
ATOM    480 3HG2 ILE A  34      23.138  -3.464  26.438  1.00  0.68           H  
ATOM    481 1HD1 ILE A  34      21.022  -5.430  29.478  1.00  0.68           H  
ATOM    482 2HD1 ILE A  34      20.781  -3.729  29.885  1.00  0.68           H  
ATOM    483 3HD1 ILE A  34      20.638  -4.273  28.199  1.00  0.68           H  
ATOM    484  N   GLY A  35      24.327   0.018  28.852  1.00  0.67           N  
ATOM    485  CA  GLY A  35      24.404   1.437  28.582  1.00  0.67           C  
ATOM    486  C   GLY A  35      25.705   1.843  27.919  1.00  0.67           C  
ATOM    487  O   GLY A  35      25.673   2.356  26.808  1.00  0.67           O  
ATOM    488  H   GLY A  35      24.104  -0.273  29.790  1.00  0.67           H  
ATOM    489 1HA  GLY A  35      23.585   1.729  27.944  1.00  0.67           H  
ATOM    490 2HA  GLY A  35      24.285   1.971  29.522  1.00  0.67           H  
ATOM    491  N   SER A  36      26.850   1.581  28.539  1.00  0.65           N  
ATOM    492  CA  SER A  36      28.123   1.989  27.952  1.00  0.65           C  
ATOM    493  C   SER A  36      28.399   1.339  26.615  1.00  0.65           C  
ATOM    494  O   SER A  36      28.951   1.970  25.710  1.00  0.65           O  
ATOM    495  CB  SER A  36      29.253   1.749  28.911  1.00  0.65           C  
ATOM    496  OG  SER A  36      29.190   2.646  29.986  1.00  0.65           O  
ATOM    497  H   SER A  36      26.858   1.133  29.456  1.00  0.65           H  
ATOM    498  HA  SER A  36      28.076   3.067  27.788  1.00  0.65           H  
ATOM    499 1HB  SER A  36      29.166   0.729  29.291  1.00  0.65           H  
ATOM    500 2HB  SER A  36      30.207   1.829  28.416  1.00  0.65           H  
ATOM    501  HG  SER A  36      28.268   3.011  29.991  1.00  0.65           H  
ATOM    502  N   HIS A  37      28.005   0.083  26.441  1.00  0.63           N  
ATOM    503  CA  HIS A  37      28.257  -0.528  25.148  1.00  0.63           C  
ATOM    504  C   HIS A  37      27.343   0.133  24.105  1.00  0.63           C  
ATOM    505  O   HIS A  37      27.761   0.386  22.970  1.00  0.63           O  
ATOM    506  CB  HIS A  37      28.044  -2.029  25.216  1.00  0.63           C  
ATOM    507  CG  HIS A  37      29.085  -2.708  26.052  1.00  0.63           C  
ATOM    508  ND1 HIS A  37      29.000  -2.752  27.404  1.00  0.63           N  
ATOM    509  CD2 HIS A  37      30.229  -3.347  25.737  1.00  0.63           C  
ATOM    510  CE1 HIS A  37      30.020  -3.403  27.887  1.00  0.63           C  
ATOM    511  NE2 HIS A  37      30.784  -3.780  26.901  1.00  0.63           N  
ATOM    512  H   HIS A  37      27.558  -0.449  27.195  1.00  0.63           H  
ATOM    513  HA  HIS A  37      29.292  -0.353  24.850  1.00  0.63           H  
ATOM    514 1HB  HIS A  37      27.067  -2.222  25.663  1.00  0.63           H  
ATOM    515 2HB  HIS A  37      28.035  -2.456  24.226  1.00  0.63           H  
ATOM    516  HD1 HIS A  37      28.193  -2.479  27.948  1.00  0.63           H  
ATOM    517  HD2 HIS A  37      30.730  -3.566  24.817  1.00  0.63           H  
ATOM    518  HE1 HIS A  37      30.122  -3.535  28.950  1.00  0.63           H  
ATOM    519  N   THR A  38      26.115   0.482  24.511  1.00  0.63           N  
ATOM    520  CA  THR A  38      25.173   1.152  23.628  1.00  0.63           C  
ATOM    521  C   THR A  38      25.692   2.529  23.261  1.00  0.63           C  
ATOM    522  O   THR A  38      25.682   2.900  22.090  1.00  0.63           O  
ATOM    523  CB  THR A  38      23.799   1.268  24.278  1.00  0.63           C  
ATOM    524  OG1 THR A  38      23.326  -0.045  24.573  1.00  0.63           O  
ATOM    525  CG2 THR A  38      22.837   1.962  23.329  1.00  0.63           C  
ATOM    526  H   THR A  38      25.804   0.250  25.456  1.00  0.63           H  
ATOM    527  HA  THR A  38      25.067   0.594  22.713  1.00  0.63           H  
ATOM    528  HB  THR A  38      23.869   1.836  25.197  1.00  0.63           H  
ATOM    529  HG1 THR A  38      23.913  -0.426  25.273  1.00  0.63           H  
ATOM    530 1HG2 THR A  38      21.870   2.029  23.795  1.00  0.63           H  
ATOM    531 2HG2 THR A  38      23.204   2.963  23.104  1.00  0.63           H  
ATOM    532 3HG2 THR A  38      22.757   1.386  22.406  1.00  0.63           H  
ATOM    533  N   VAL A  39      26.192   3.268  24.251  1.00  0.63           N  
ATOM    534  CA  VAL A  39      26.683   4.611  24.016  1.00  0.63           C  
ATOM    535  C   VAL A  39      27.849   4.557  23.064  1.00  0.63           C  
ATOM    536  O   VAL A  39      27.916   5.340  22.118  1.00  0.63           O  
ATOM    537  CB  VAL A  39      27.142   5.283  25.308  1.00  0.63           C  
ATOM    538  CG1 VAL A  39      27.804   6.576  24.979  1.00  0.63           C  
ATOM    539  CG2 VAL A  39      25.982   5.547  26.212  1.00  0.63           C  
ATOM    540  H   VAL A  39      26.180   2.896  25.196  1.00  0.63           H  
ATOM    541  HA  VAL A  39      25.893   5.196  23.577  1.00  0.63           H  
ATOM    542  HB  VAL A  39      27.864   4.628  25.800  1.00  0.63           H  
ATOM    543 1HG1 VAL A  39      28.151   7.033  25.902  1.00  0.63           H  
ATOM    544 2HG1 VAL A  39      28.637   6.407  24.312  1.00  0.63           H  
ATOM    545 3HG1 VAL A  39      27.088   7.229  24.488  1.00  0.63           H  
ATOM    546 1HG2 VAL A  39      26.344   5.991  27.109  1.00  0.63           H  
ATOM    547 2HG2 VAL A  39      25.293   6.217  25.718  1.00  0.63           H  
ATOM    548 3HG2 VAL A  39      25.482   4.639  26.453  1.00  0.63           H  
ATOM    549  N   LEU A  40      28.764   3.621  23.282  1.00  0.65           N  
ATOM    550  CA  LEU A  40      29.884   3.516  22.380  1.00  0.65           C  
ATOM    551  C   LEU A  40      29.400   3.249  20.971  1.00  0.65           C  
ATOM    552  O   LEU A  40      29.866   3.895  20.033  1.00  0.65           O  
ATOM    553  CB  LEU A  40      30.846   2.422  22.790  1.00  0.65           C  
ATOM    554  CG  LEU A  40      32.012   2.289  21.858  1.00  0.65           C  
ATOM    555  CD1 LEU A  40      32.782   3.574  21.826  1.00  0.65           C  
ATOM    556  CD2 LEU A  40      32.843   1.219  22.322  1.00  0.65           C  
ATOM    557  H   LEU A  40      28.691   2.989  24.079  1.00  0.65           H  
ATOM    558  HA  LEU A  40      30.411   4.465  22.373  1.00  0.65           H  
ATOM    559 1HB  LEU A  40      31.211   2.599  23.791  1.00  0.65           H  
ATOM    560 2HB  LEU A  40      30.304   1.471  22.791  1.00  0.65           H  
ATOM    561  HG  LEU A  40      31.656   2.071  20.844  1.00  0.65           H  
ATOM    562 1HD1 LEU A  40      33.625   3.459  21.142  1.00  0.65           H  
ATOM    563 2HD1 LEU A  40      32.135   4.374  21.474  1.00  0.65           H  
ATOM    564 3HD1 LEU A  40      33.148   3.811  22.818  1.00  0.65           H  
ATOM    565 1HD2 LEU A  40      33.697   1.099  21.652  1.00  0.65           H  
ATOM    566 2HD2 LEU A  40      33.178   1.449  23.318  1.00  0.65           H  
ATOM    567 3HD2 LEU A  40      32.245   0.332  22.328  1.00  0.65           H  
ATOM    568  N   GLN A  41      28.460   2.311  20.803  1.00  0.68           N  
ATOM    569  CA  GLN A  41      27.942   2.035  19.470  1.00  0.68           C  
ATOM    570  C   GLN A  41      27.218   3.255  18.889  1.00  0.68           C  
ATOM    571  O   GLN A  41      27.253   3.466  17.676  1.00  0.68           O  
ATOM    572  CB  GLN A  41      27.046   0.793  19.466  1.00  0.68           C  
ATOM    573  CG  GLN A  41      27.769  -0.523  19.646  1.00  0.68           C  
ATOM    574  CD  GLN A  41      28.688  -0.833  18.478  1.00  0.68           C  
ATOM    575  OE1 GLN A  41      29.852  -0.437  18.477  1.00  0.68           O  
ATOM    576  NE2 GLN A  41      28.191  -1.561  17.482  1.00  0.68           N  
ATOM    577  H   GLN A  41      28.108   1.780  21.602  1.00  0.68           H  
ATOM    578  HA  GLN A  41      28.790   1.822  18.820  1.00  0.68           H  
ATOM    579 1HB  GLN A  41      26.333   0.872  20.284  1.00  0.68           H  
ATOM    580 2HB  GLN A  41      26.498   0.740  18.531  1.00  0.68           H  
ATOM    581 1HG  GLN A  41      28.355  -0.487  20.564  1.00  0.68           H  
ATOM    582 2HG  GLN A  41      27.028  -1.323  19.700  1.00  0.68           H  
ATOM    583 1HE2 GLN A  41      28.763  -1.792  16.700  1.00  0.68           H  
ATOM    584 2HE2 GLN A  41      27.219  -1.911  17.504  1.00  0.68           H  
ATOM    585  N   LEU A  42      26.574   4.080  19.725  1.00  0.72           N  
ATOM    586  CA  LEU A  42      25.936   5.270  19.179  1.00  0.72           C  
ATOM    587  C   LEU A  42      27.009   6.161  18.580  1.00  0.72           C  
ATOM    588  O   LEU A  42      26.878   6.634  17.448  1.00  0.72           O  
ATOM    589  CB  LEU A  42      25.215   6.095  20.276  1.00  0.72           C  
ATOM    590  CG  LEU A  42      23.960   5.506  20.888  1.00  0.72           C  
ATOM    591  CD1 LEU A  42      23.530   6.329  22.062  1.00  0.72           C  
ATOM    592  CD2 LEU A  42      22.897   5.511  19.900  1.00  0.72           C  
ATOM    593  H   LEU A  42      26.517   3.866  20.720  1.00  0.72           H  
ATOM    594  HA  LEU A  42      25.228   4.979  18.403  1.00  0.72           H  
ATOM    595 1HB  LEU A  42      25.912   6.268  21.083  1.00  0.72           H  
ATOM    596 2HB  LEU A  42      24.955   7.065  19.865  1.00  0.72           H  
ATOM    597  HG  LEU A  42      24.151   4.500  21.211  1.00  0.72           H  
ATOM    598 1HD1 LEU A  42      22.630   5.903  22.476  1.00  0.72           H  
ATOM    599 2HD1 LEU A  42      24.290   6.353  22.808  1.00  0.72           H  
ATOM    600 3HD1 LEU A  42      23.343   7.333  21.739  1.00  0.72           H  
ATOM    601 1HD2 LEU A  42      22.018   5.085  20.353  1.00  0.72           H  
ATOM    602 2HD2 LEU A  42      22.702   6.538  19.599  1.00  0.72           H  
ATOM    603 3HD2 LEU A  42      23.197   4.925  19.038  1.00  0.72           H  
ATOM    604  N   LEU A  43      28.126   6.304  19.300  1.00  0.78           N  
ATOM    605  CA  LEU A  43      29.197   7.182  18.853  1.00  0.78           C  
ATOM    606  C   LEU A  43      29.859   6.615  17.592  1.00  0.78           C  
ATOM    607  O   LEU A  43      30.057   7.321  16.600  1.00  0.78           O  
ATOM    608  CB  LEU A  43      30.228   7.311  19.982  1.00  0.78           C  
ATOM    609  CG  LEU A  43      29.711   7.987  21.281  1.00  0.78           C  
ATOM    610  CD1 LEU A  43      30.770   7.835  22.340  1.00  0.78           C  
ATOM    611  CD2 LEU A  43      29.349   9.447  21.043  1.00  0.78           C  
ATOM    612  H   LEU A  43      28.190   5.847  20.212  1.00  0.78           H  
ATOM    613  HA  LEU A  43      28.780   8.160  18.626  1.00  0.78           H  
ATOM    614 1HB  LEU A  43      30.585   6.319  20.245  1.00  0.78           H  
ATOM    615 2HB  LEU A  43      31.069   7.892  19.622  1.00  0.78           H  
ATOM    616  HG  LEU A  43      28.829   7.469  21.614  1.00  0.78           H  
ATOM    617 1HD1 LEU A  43      30.413   8.238  23.258  1.00  0.78           H  
ATOM    618 2HD1 LEU A  43      30.981   6.782  22.475  1.00  0.78           H  
ATOM    619 3HD1 LEU A  43      31.672   8.353  22.033  1.00  0.78           H  
ATOM    620 1HD2 LEU A  43      28.981   9.893  21.966  1.00  0.78           H  
ATOM    621 2HD2 LEU A  43      30.223   9.983  20.714  1.00  0.78           H  
ATOM    622 3HD2 LEU A  43      28.572   9.513  20.278  1.00  0.78           H  
ATOM    623  N   GLU A  44      30.130   5.304  17.579  1.00  0.84           N  
ATOM    624  CA  GLU A  44      30.771   4.694  16.412  1.00  0.84           C  
ATOM    625  C   GLU A  44      29.825   4.657  15.215  1.00  0.84           C  
ATOM    626  O   GLU A  44      30.258   4.666  14.061  1.00  0.84           O  
ATOM    627  CB  GLU A  44      31.336   3.298  16.718  1.00  0.84           C  
ATOM    628  CG  GLU A  44      32.555   3.292  17.680  1.00  0.84           C  
ATOM    629  CD  GLU A  44      33.226   1.915  17.811  1.00  0.84           C  
ATOM    630  OE1 GLU A  44      32.739   0.978  17.227  1.00  0.84           O  
ATOM    631  OE2 GLU A  44      34.241   1.822  18.463  1.00  0.84           O  
ATOM    632  H   GLU A  44      29.925   4.737  18.402  1.00  0.84           H  
ATOM    633  HA  GLU A  44      31.619   5.322  16.134  1.00  0.84           H  
ATOM    634 1HB  GLU A  44      30.553   2.690  17.178  1.00  0.84           H  
ATOM    635 2HB  GLU A  44      31.628   2.809  15.790  1.00  0.84           H  
ATOM    636 1HG  GLU A  44      33.293   4.012  17.325  1.00  0.84           H  
ATOM    637 2HG  GLU A  44      32.219   3.618  18.664  1.00  0.84           H  
ATOM    638  N   GLY A  45      28.520   4.672  15.497  1.00  0.87           N  
ATOM    639  CA  GLY A  45      27.467   4.668  14.499  1.00  0.87           C  
ATOM    640  C   GLY A  45      27.220   6.061  13.917  1.00  0.87           C  
ATOM    641  O   GLY A  45      26.365   6.227  13.043  1.00  0.87           O  
ATOM    642  H   GLY A  45      28.226   4.632  16.470  1.00  0.87           H  
ATOM    643 1HA  GLY A  45      27.727   3.973  13.701  1.00  0.87           H  
ATOM    644 2HA  GLY A  45      26.551   4.301  14.961  1.00  0.87           H  
ATOM    645  N   GLY A  46      27.967   7.064  14.392  1.00  0.87           N  
ATOM    646  CA  GLY A  46      27.834   8.428  13.920  1.00  0.87           C  
ATOM    647  C   GLY A  46      26.804   9.286  14.654  1.00  0.87           C  
ATOM    648  O   GLY A  46      26.545  10.416  14.213  1.00  0.87           O  
ATOM    649  H   GLY A  46      28.663   6.889  15.118  1.00  0.87           H  
ATOM    650 1HA  GLY A  46      28.810   8.907  14.000  1.00  0.87           H  
ATOM    651 2HA  GLY A  46      27.590   8.409  12.859  1.00  0.87           H  
ATOM    652  N   TYR A  47      26.235   8.782  15.757  1.00  0.84           N  
ATOM    653  CA  TYR A  47      25.234   9.519  16.531  1.00  0.84           C  
ATOM    654  C   TYR A  47      25.942  10.218  17.698  1.00  0.84           C  
ATOM    655  O   TYR A  47      26.947   9.723  18.207  1.00  0.84           O  
ATOM    656  CB  TYR A  47      24.144   8.572  17.082  1.00  0.84           C  
ATOM    657  CG  TYR A  47      23.327   7.834  16.011  1.00  0.84           C  
ATOM    658  CD1 TYR A  47      23.447   8.191  14.692  1.00  0.84           C  
ATOM    659  CD2 TYR A  47      22.467   6.783  16.362  1.00  0.84           C  
ATOM    660  CE1 TYR A  47      22.752   7.518  13.729  1.00  0.84           C  
ATOM    661  CE2 TYR A  47      21.751   6.109  15.383  1.00  0.84           C  
ATOM    662  CZ  TYR A  47      21.899   6.477  14.059  1.00  0.84           C  
ATOM    663  OH  TYR A  47      21.203   5.811  13.056  1.00  0.84           O  
ATOM    664  H   TYR A  47      26.512   7.863  16.098  1.00  0.84           H  
ATOM    665  HA  TYR A  47      24.771  10.283  15.906  1.00  0.84           H  
ATOM    666 1HB  TYR A  47      24.600   7.833  17.718  1.00  0.84           H  
ATOM    667 2HB  TYR A  47      23.449   9.148  17.701  1.00  0.84           H  
ATOM    668  HD1 TYR A  47      24.104   8.999  14.407  1.00  0.84           H  
ATOM    669  HD2 TYR A  47      22.359   6.497  17.391  1.00  0.84           H  
ATOM    670  HE1 TYR A  47      22.882   7.801  12.715  1.00  0.84           H  
ATOM    671  HE2 TYR A  47      21.081   5.294  15.656  1.00  0.84           H  
ATOM    672  HH  TYR A  47      21.411   6.210  12.184  1.00  0.84           H  
ATOM    673  N   SER A  48      25.440  11.374  18.114  1.00  0.79           N  
ATOM    674  CA  SER A  48      25.996  12.047  19.285  1.00  0.79           C  
ATOM    675  C   SER A  48      25.349  11.409  20.499  1.00  0.79           C  
ATOM    676  O   SER A  48      24.256  10.834  20.380  1.00  0.79           O  
ATOM    677  CB  SER A  48      25.722  13.547  19.267  1.00  0.79           C  
ATOM    678  OG  SER A  48      26.361  14.212  18.180  1.00  0.79           O  
ATOM    679  H   SER A  48      24.614  11.762  17.665  1.00  0.79           H  
ATOM    680  HA  SER A  48      27.071  11.871  19.333  1.00  0.79           H  
ATOM    681 1HB  SER A  48      24.647  13.713  19.212  1.00  0.79           H  
ATOM    682 2HB  SER A  48      26.068  13.978  20.207  1.00  0.79           H  
ATOM    683  HG  SER A  48      26.176  15.152  18.311  1.00  0.79           H  
ATOM    684  N   ALA A  49      25.961  11.519  21.673  1.00  0.73           N  
ATOM    685  CA  ALA A  49      25.277  10.921  22.805  1.00  0.73           C  
ATOM    686  C   ALA A  49      25.503  11.666  24.100  1.00  0.73           C  
ATOM    687  O   ALA A  49      26.554  12.265  24.337  1.00  0.73           O  
ATOM    688  CB  ALA A  49      25.716   9.467  22.977  1.00  0.73           C  
ATOM    689  H   ALA A  49      26.853  12.009  21.781  1.00  0.73           H  
ATOM    690  HA  ALA A  49      24.218  10.950  22.595  1.00  0.73           H  
ATOM    691 1HB  ALA A  49      25.161   9.016  23.803  1.00  0.73           H  
ATOM    692 2HB  ALA A  49      25.510   8.917  22.058  1.00  0.73           H  
ATOM    693 3HB  ALA A  49      26.781   9.430  23.189  1.00  0.73           H  
ATOM    694  N   VAL A  50      24.480  11.613  24.929  1.00  0.69           N  
ATOM    695  CA  VAL A  50      24.536  12.191  26.253  1.00  0.69           C  
ATOM    696  C   VAL A  50      24.186  11.139  27.267  1.00  0.69           C  
ATOM    697  O   VAL A  50      23.247  10.375  27.057  1.00  0.69           O  
ATOM    698  CB  VAL A  50      23.572  13.385  26.398  1.00  0.69           C  
ATOM    699  CG1 VAL A  50      23.619  13.954  27.831  1.00  0.69           C  
ATOM    700  CG2 VAL A  50      23.947  14.471  25.399  1.00  0.69           C  
ATOM    701  H   VAL A  50      23.628  11.140  24.610  1.00  0.69           H  
ATOM    702  HA  VAL A  50      25.545  12.541  26.431  1.00  0.69           H  
ATOM    703  HB  VAL A  50      22.566  13.043  26.216  1.00  0.69           H  
ATOM    704 1HG1 VAL A  50      22.924  14.790  27.910  1.00  0.69           H  
ATOM    705 2HG1 VAL A  50      23.338  13.190  28.547  1.00  0.69           H  
ATOM    706 3HG1 VAL A  50      24.631  14.298  28.047  1.00  0.69           H  
ATOM    707 1HG2 VAL A  50      23.266  15.306  25.503  1.00  0.69           H  
ATOM    708 2HG2 VAL A  50      24.958  14.805  25.596  1.00  0.69           H  
ATOM    709 3HG2 VAL A  50      23.888  14.085  24.386  1.00  0.69           H  
ATOM    710  N   VAL A  51      24.952  11.065  28.336  1.00  0.67           N  
ATOM    711  CA  VAL A  51      24.631  10.119  29.375  1.00  0.67           C  
ATOM    712  C   VAL A  51      24.214  10.746  30.666  1.00  0.67           C  
ATOM    713  O   VAL A  51      24.882  11.626  31.200  1.00  0.67           O  
ATOM    714  CB  VAL A  51      25.782   9.163  29.632  1.00  0.67           C  
ATOM    715  CG1 VAL A  51      25.431   8.274  30.828  1.00  0.67           C  
ATOM    716  CG2 VAL A  51      25.968   8.358  28.390  1.00  0.67           C  
ATOM    717  H   VAL A  51      25.759  11.685  28.415  1.00  0.67           H  
ATOM    718  HA  VAL A  51      23.801   9.505  29.025  1.00  0.67           H  
ATOM    719  HB  VAL A  51      26.690   9.692  29.847  1.00  0.67           H  
ATOM    720 1HG1 VAL A  51      26.205   7.564  31.007  1.00  0.67           H  
ATOM    721 2HG1 VAL A  51      25.307   8.891  31.720  1.00  0.67           H  
ATOM    722 3HG1 VAL A  51      24.510   7.760  30.618  1.00  0.67           H  
ATOM    723 1HG2 VAL A  51      26.767   7.662  28.529  1.00  0.67           H  
ATOM    724 2HG2 VAL A  51      25.053   7.827  28.173  1.00  0.67           H  
ATOM    725 3HG2 VAL A  51      26.201   9.010  27.561  1.00  0.67           H  
ATOM    726  N   VAL A  52      23.091  10.271  31.149  1.00  0.70           N  
ATOM    727  CA  VAL A  52      22.557  10.707  32.410  1.00  0.70           C  
ATOM    728  C   VAL A  52      22.466   9.504  33.327  1.00  0.70           C  
ATOM    729  O   VAL A  52      21.861   8.484  32.972  1.00  0.70           O  
ATOM    730  CB  VAL A  52      21.225  11.430  32.204  1.00  0.70           C  
ATOM    731  CG1 VAL A  52      20.666  11.791  33.477  1.00  0.70           C  
ATOM    732  CG2 VAL A  52      21.486  12.731  31.450  1.00  0.70           C  
ATOM    733  H   VAL A  52      22.610   9.542  30.611  1.00  0.70           H  
ATOM    734  HA  VAL A  52      23.241  11.426  32.859  1.00  0.70           H  
ATOM    735  HB  VAL A  52      20.532  10.788  31.658  1.00  0.70           H  
ATOM    736 1HG1 VAL A  52      19.736  12.338  33.335  1.00  0.70           H  
ATOM    737 2HG1 VAL A  52      20.482  10.901  34.080  1.00  0.70           H  
ATOM    738 3HG1 VAL A  52      21.405  12.423  33.963  1.00  0.70           H  
ATOM    739 1HG2 VAL A  52      20.555  13.254  31.317  1.00  0.70           H  
ATOM    740 2HG2 VAL A  52      22.158  13.341  32.020  1.00  0.70           H  
ATOM    741 3HG2 VAL A  52      21.937  12.537  30.491  1.00  0.70           H  
ATOM    742  N   ASP A  53      23.085   9.625  34.487  1.00  0.75           N  
ATOM    743  CA  ASP A  53      23.135   8.513  35.420  1.00  0.75           C  
ATOM    744  C   ASP A  53      23.249   9.015  36.853  1.00  0.75           C  
ATOM    745  O   ASP A  53      23.284  10.210  37.103  1.00  0.75           O  
ATOM    746  CB  ASP A  53      24.335   7.617  35.005  1.00  0.75           C  
ATOM    747  CG  ASP A  53      24.233   6.153  35.394  1.00  0.75           C  
ATOM    748  OD1 ASP A  53      23.634   5.877  36.428  1.00  0.75           O  
ATOM    749  OD2 ASP A  53      24.730   5.294  34.656  1.00  0.75           O  
ATOM    750  H   ASP A  53      23.574  10.503  34.684  1.00  0.75           H  
ATOM    751  HA  ASP A  53      22.207   7.943  35.338  1.00  0.75           H  
ATOM    752 1HB  ASP A  53      24.469   7.675  33.925  1.00  0.75           H  
ATOM    753 2HB  ASP A  53      25.244   8.022  35.456  1.00  0.75           H  
ATOM    754  N   ASN A  54      23.264   8.106  37.810  1.00  0.84           N  
ATOM    755  CA  ASN A  54      23.394   8.508  39.203  1.00  0.84           C  
ATOM    756  C   ASN A  54      24.448   7.630  39.807  1.00  0.84           C  
ATOM    757  O   ASN A  54      24.974   7.894  40.892  1.00  0.84           O  
ATOM    758  CB  ASN A  54      22.061   8.401  39.933  1.00  0.84           C  
ATOM    759  CG  ASN A  54      21.478   6.978  39.994  1.00  0.84           C  
ATOM    760  OD1 ASN A  54      22.129   5.962  39.714  1.00  0.84           O  
ATOM    761  ND2 ASN A  54      20.234   6.900  40.388  1.00  0.84           N  
ATOM    762  H   ASN A  54      23.244   7.121  37.551  1.00  0.84           H  
ATOM    763  HA  ASN A  54      23.736   9.537  39.262  1.00  0.84           H  
ATOM    764 1HB  ASN A  54      22.176   8.772  40.952  1.00  0.84           H  
ATOM    765 2HB  ASN A  54      21.337   9.048  39.434  1.00  0.84           H  
ATOM    766 1HD2 ASN A  54      19.791   6.003  40.475  1.00  0.84           H  
ATOM    767 2HD2 ASN A  54      19.732   7.727  40.628  1.00  0.84           H  
ATOM    768  N   TYR A  55      24.854   6.674  38.978  1.00  0.93           N  
ATOM    769  CA  TYR A  55      25.870   5.664  39.233  1.00  0.93           C  
ATOM    770  C   TYR A  55      25.580   4.656  40.362  1.00  0.93           C  
ATOM    771  O   TYR A  55      26.475   3.923  40.777  1.00  0.93           O  
ATOM    772  CB  TYR A  55      27.227   6.336  39.458  1.00  0.93           C  
ATOM    773  CG  TYR A  55      27.607   7.308  38.340  1.00  0.93           C  
ATOM    774  CD1 TYR A  55      27.524   8.668  38.556  1.00  0.93           C  
ATOM    775  CD2 TYR A  55      28.010   6.843  37.103  1.00  0.93           C  
ATOM    776  CE1 TYR A  55      27.857   9.553  37.559  1.00  0.93           C  
ATOM    777  CE2 TYR A  55      28.340   7.742  36.106  1.00  0.93           C  
ATOM    778  CZ  TYR A  55      28.267   9.082  36.335  1.00  0.93           C  
ATOM    779  OH  TYR A  55      28.606   9.958  35.346  1.00  0.93           O  
ATOM    780  H   TYR A  55      24.342   6.583  38.086  1.00  0.93           H  
ATOM    781  HA  TYR A  55      25.958   5.092  38.335  1.00  0.93           H  
ATOM    782 1HB  TYR A  55      27.231   6.876  40.404  1.00  0.93           H  
ATOM    783 2HB  TYR A  55      28.001   5.572  39.518  1.00  0.93           H  
ATOM    784  HD1 TYR A  55      27.205   9.034  39.523  1.00  0.93           H  
ATOM    785  HD2 TYR A  55      28.067   5.773  36.916  1.00  0.93           H  
ATOM    786  HE1 TYR A  55      27.801  10.616  37.738  1.00  0.93           H  
ATOM    787  HE2 TYR A  55      28.666   7.392  35.141  1.00  0.93           H  
ATOM    788  HH  TYR A  55      28.630  10.850  35.707  1.00  0.93           H  
ATOM    789  N   ASP A  56      24.316   4.475  40.754  1.00  1.03           N  
ATOM    790  CA  ASP A  56      23.997   3.476  41.789  1.00  1.03           C  
ATOM    791  C   ASP A  56      24.441   2.061  41.403  1.00  1.03           C  
ATOM    792  O   ASP A  56      24.835   1.272  42.261  1.00  1.03           O  
ATOM    793  CB  ASP A  56      22.489   3.424  42.079  1.00  1.03           C  
ATOM    794  CG  ASP A  56      21.929   4.605  42.883  1.00  1.03           C  
ATOM    795  OD1 ASP A  56      22.682   5.349  43.465  1.00  1.03           O  
ATOM    796  OD2 ASP A  56      20.725   4.733  42.910  1.00  1.03           O  
ATOM    797  H   ASP A  56      23.588   5.065  40.365  1.00  1.03           H  
ATOM    798  HA  ASP A  56      24.518   3.756  42.704  1.00  1.03           H  
ATOM    799 1HB  ASP A  56      21.950   3.376  41.133  1.00  1.03           H  
ATOM    800 2HB  ASP A  56      22.268   2.504  42.618  1.00  1.03           H  
ATOM    801  N   ASN A  57      24.345   1.736  40.116  1.00  1.10           N  
ATOM    802  CA  ASN A  57      24.712   0.422  39.605  1.00  1.10           C  
ATOM    803  C   ASN A  57      25.663   0.589  38.426  1.00  1.10           C  
ATOM    804  O   ASN A  57      25.630  -0.200  37.476  1.00  1.10           O  
ATOM    805  CB  ASN A  57      23.460  -0.334  39.175  1.00  1.10           C  
ATOM    806  CG  ASN A  57      22.547  -0.669  40.336  1.00  1.10           C  
ATOM    807  OD1 ASN A  57      22.795  -1.617  41.085  1.00  1.10           O  
ATOM    808  ND2 ASN A  57      21.499   0.106  40.498  1.00  1.10           N  
ATOM    809  H   ASN A  57      24.022   2.438  39.466  1.00  1.10           H  
ATOM    810  HA  ASN A  57      25.232  -0.137  40.386  1.00  1.10           H  
ATOM    811 1HB  ASN A  57      22.905   0.267  38.454  1.00  1.10           H  
ATOM    812 2HB  ASN A  57      23.745  -1.261  38.677  1.00  1.10           H  
ATOM    813 1HD2 ASN A  57      20.873  -0.055  41.260  1.00  1.10           H  
ATOM    814 2HD2 ASN A  57      21.334   0.864  39.866  1.00  1.10           H  
ATOM    815  N   SER A  58      26.487   1.639  38.464  1.00  1.14           N  
ATOM    816  CA  SER A  58      27.352   1.938  37.325  1.00  1.14           C  
ATOM    817  C   SER A  58      28.544   2.838  37.653  1.00  1.14           C  
ATOM    818  O   SER A  58      28.779   3.154  38.816  1.00  1.14           O  
ATOM    819  CB  SER A  58      26.512   2.525  36.232  1.00  1.14           C  
ATOM    820  OG  SER A  58      26.025   3.753  36.553  1.00  1.14           O  
ATOM    821  H   SER A  58      26.508   2.252  39.286  1.00  1.14           H  
ATOM    822  HA  SER A  58      27.754   0.993  36.957  1.00  1.14           H  
ATOM    823 1HB  SER A  58      27.111   2.620  35.432  1.00  1.14           H  
ATOM    824 2HB  SER A  58      25.698   1.866  35.967  1.00  1.14           H  
ATOM    825  HG  SER A  58      25.517   4.082  35.764  1.00  1.14           H  
ATOM    826  N   SER A  59      29.347   3.206  36.643  1.00  1.12           N  
ATOM    827  CA  SER A  59      30.486   4.083  36.942  1.00  1.12           C  
ATOM    828  C   SER A  59      30.932   4.983  35.808  1.00  1.12           C  
ATOM    829  O   SER A  59      31.049   4.580  34.650  1.00  1.12           O  
ATOM    830  CB  SER A  59      31.698   3.289  37.387  1.00  1.12           C  
ATOM    831  OG  SER A  59      32.797   4.158  37.618  1.00  1.12           O  
ATOM    832  H   SER A  59      29.138   2.917  35.682  1.00  1.12           H  
ATOM    833  HA  SER A  59      30.192   4.732  37.769  1.00  1.12           H  
ATOM    834 1HB  SER A  59      31.459   2.755  38.307  1.00  1.12           H  
ATOM    835 2HB  SER A  59      31.962   2.546  36.634  1.00  1.12           H  
ATOM    836  HG  SER A  59      33.365   3.696  38.249  1.00  1.12           H  
ATOM    837  N   ALA A  60      31.335   6.188  36.178  1.00  1.07           N  
ATOM    838  CA  ALA A  60      31.863   7.149  35.225  1.00  1.07           C  
ATOM    839  C   ALA A  60      33.078   6.566  34.517  1.00  1.07           C  
ATOM    840  O   ALA A  60      33.379   6.951  33.390  1.00  1.07           O  
ATOM    841  CB  ALA A  60      32.217   8.452  35.910  1.00  1.07           C  
ATOM    842  H   ALA A  60      31.243   6.454  37.150  1.00  1.07           H  
ATOM    843  HA  ALA A  60      31.096   7.344  34.476  1.00  1.07           H  
ATOM    844 1HB  ALA A  60      32.588   9.162  35.171  1.00  1.07           H  
ATOM    845 2HB  ALA A  60      31.329   8.861  36.390  1.00  1.07           H  
ATOM    846 3HB  ALA A  60      32.985   8.271  36.661  1.00  1.07           H  
ATOM    847  N   ALA A  61      33.799   5.650  35.180  1.00  1.00           N  
ATOM    848  CA  ALA A  61      34.972   5.036  34.572  1.00  1.00           C  
ATOM    849  C   ALA A  61      34.576   4.315  33.294  1.00  1.00           C  
ATOM    850  O   ALA A  61      35.343   4.260  32.332  1.00  1.00           O  
ATOM    851  CB  ALA A  61      35.607   4.057  35.523  1.00  1.00           C  
ATOM    852  H   ALA A  61      33.497   5.336  36.101  1.00  1.00           H  
ATOM    853  HA  ALA A  61      35.686   5.822  34.326  1.00  1.00           H  
ATOM    854 1HB  ALA A  61      36.484   3.609  35.057  1.00  1.00           H  
ATOM    855 2HB  ALA A  61      35.901   4.569  36.436  1.00  1.00           H  
ATOM    856 3HB  ALA A  61      34.880   3.286  35.755  1.00  1.00           H  
ATOM    857  N   SER A  62      33.380   3.730  33.293  1.00  0.93           N  
ATOM    858  CA  SER A  62      32.888   3.009  32.143  1.00  0.93           C  
ATOM    859  C   SER A  62      32.717   4.019  31.012  1.00  0.93           C  
ATOM    860  O   SER A  62      33.106   3.763  29.872  1.00  0.93           O  
ATOM    861  CB  SER A  62      31.607   2.282  32.488  1.00  0.93           C  
ATOM    862  OG  SER A  62      31.153   1.529  31.418  1.00  0.93           O  
ATOM    863  H   SER A  62      32.757   3.837  34.089  1.00  0.93           H  
ATOM    864  HA  SER A  62      33.632   2.270  31.840  1.00  0.93           H  
ATOM    865 1HB  SER A  62      31.783   1.637  33.345  1.00  0.93           H  
ATOM    866 2HB  SER A  62      30.839   2.997  32.770  1.00  0.93           H  
ATOM    867  HG  SER A  62      30.490   2.079  30.972  1.00  0.93           H  
ATOM    868  N   LEU A  63      32.162   5.193  31.346  1.00  0.86           N  
ATOM    869  CA  LEU A  63      31.978   6.243  30.336  1.00  0.86           C  
ATOM    870  C   LEU A  63      33.322   6.735  29.815  1.00  0.86           C  
ATOM    871  O   LEU A  63      33.449   7.088  28.641  1.00  0.86           O  
ATOM    872  CB  LEU A  63      31.203   7.439  30.881  1.00  0.86           C  
ATOM    873  CG  LEU A  63      29.789   7.160  31.193  1.00  0.86           C  
ATOM    874  CD1 LEU A  63      29.165   8.396  31.833  1.00  0.86           C  
ATOM    875  CD2 LEU A  63      29.073   6.739  29.902  1.00  0.86           C  
ATOM    876  H   LEU A  63      31.868   5.323  32.318  1.00  0.86           H  
ATOM    877  HA  LEU A  63      31.418   5.822  29.505  1.00  0.86           H  
ATOM    878 1HB  LEU A  63      31.684   7.792  31.788  1.00  0.86           H  
ATOM    879 2HB  LEU A  63      31.235   8.244  30.145  1.00  0.86           H  
ATOM    880  HG  LEU A  63      29.745   6.354  31.912  1.00  0.86           H  
ATOM    881 1HD1 LEU A  63      28.133   8.205  32.088  1.00  0.86           H  
ATOM    882 2HD1 LEU A  63      29.711   8.660  32.740  1.00  0.86           H  
ATOM    883 3HD1 LEU A  63      29.215   9.217  31.128  1.00  0.86           H  
ATOM    884 1HD2 LEU A  63      28.047   6.519  30.117  1.00  0.86           H  
ATOM    885 2HD2 LEU A  63      29.126   7.549  29.176  1.00  0.86           H  
ATOM    886 3HD2 LEU A  63      29.546   5.847  29.485  1.00  0.86           H  
ATOM    887  N   GLN A  64      34.336   6.769  30.684  1.00  0.81           N  
ATOM    888  CA  GLN A  64      35.659   7.195  30.242  1.00  0.81           C  
ATOM    889  C   GLN A  64      36.172   6.194  29.211  1.00  0.81           C  
ATOM    890  O   GLN A  64      36.749   6.578  28.190  1.00  0.81           O  
ATOM    891  CB  GLN A  64      36.640   7.290  31.416  1.00  0.81           C  
ATOM    892  CG  GLN A  64      36.348   8.420  32.392  1.00  0.81           C  
ATOM    893  CD  GLN A  64      37.280   8.410  33.597  1.00  0.81           C  
ATOM    894  OE1 GLN A  64      37.909   7.395  33.919  1.00  0.81           O  
ATOM    895  NE2 GLN A  64      37.373   9.551  34.274  1.00  0.81           N  
ATOM    896  H   GLN A  64      34.170   6.518  31.660  1.00  0.81           H  
ATOM    897  HA  GLN A  64      35.578   8.172  29.770  1.00  0.81           H  
ATOM    898 1HB  GLN A  64      36.633   6.360  31.970  1.00  0.81           H  
ATOM    899 2HB  GLN A  64      37.647   7.428  31.032  1.00  0.81           H  
ATOM    900 1HG  GLN A  64      36.471   9.368  31.872  1.00  0.81           H  
ATOM    901 2HG  GLN A  64      35.329   8.322  32.746  1.00  0.81           H  
ATOM    902 1HE2 GLN A  64      37.969   9.612  35.076  1.00  0.81           H  
ATOM    903 2HE2 GLN A  64      36.847  10.350  33.981  1.00  0.81           H  
ATOM    904  N   ARG A  65      35.910   4.902  29.441  1.00  0.77           N  
ATOM    905  CA  ARG A  65      36.337   3.879  28.495  1.00  0.77           C  
ATOM    906  C   ARG A  65      35.594   4.043  27.167  1.00  0.77           C  
ATOM    907  O   ARG A  65      36.193   3.902  26.100  1.00  0.77           O  
ATOM    908  CB  ARG A  65      36.134   2.493  29.081  1.00  0.77           C  
ATOM    909  CG  ARG A  65      37.022   2.182  30.286  1.00  0.77           C  
ATOM    910  CD  ARG A  65      38.446   2.148  29.924  1.00  0.77           C  
ATOM    911  NE  ARG A  65      39.291   1.743  31.027  1.00  0.77           N  
ATOM    912  CZ  ARG A  65      40.633   1.809  31.019  1.00  0.77           C  
ATOM    913  NH1 ARG A  65      41.261   2.285  29.971  1.00  0.77           N  
ATOM    914  NH2 ARG A  65      41.319   1.403  32.065  1.00  0.77           N  
ATOM    915  H   ARG A  65      35.446   4.631  30.311  1.00  0.77           H  
ATOM    916  HA  ARG A  65      37.404   4.009  28.308  1.00  0.77           H  
ATOM    917 1HB  ARG A  65      35.114   2.389  29.415  1.00  0.77           H  
ATOM    918 2HB  ARG A  65      36.308   1.737  28.325  1.00  0.77           H  
ATOM    919 1HG  ARG A  65      36.892   2.947  31.037  1.00  0.77           H  
ATOM    920 2HG  ARG A  65      36.743   1.223  30.702  1.00  0.77           H  
ATOM    921 1HD  ARG A  65      38.576   1.432  29.142  1.00  0.77           H  
ATOM    922 2HD  ARG A  65      38.767   3.130  29.583  1.00  0.77           H  
ATOM    923  HE  ARG A  65      38.845   1.378  31.856  1.00  0.77           H  
ATOM    924 1HH1 ARG A  65      40.731   2.611  29.179  1.00  0.77           H  
ATOM    925 2HH1 ARG A  65      42.273   2.333  29.975  1.00  0.77           H  
ATOM    926 1HH2 ARG A  65      40.854   1.043  32.884  1.00  0.77           H  
ATOM    927 2HH2 ARG A  65      42.351   1.467  32.077  1.00  0.77           H  
ATOM    928  N   VAL A  66      34.315   4.437  27.226  1.00  0.74           N  
ATOM    929  CA  VAL A  66      33.549   4.697  26.006  1.00  0.74           C  
ATOM    930  C   VAL A  66      34.142   5.857  25.237  1.00  0.74           C  
ATOM    931  O   VAL A  66      34.363   5.777  24.026  1.00  0.74           O  
ATOM    932  CB  VAL A  66      32.094   5.090  26.323  1.00  0.74           C  
ATOM    933  CG1 VAL A  66      31.448   5.543  25.101  1.00  0.74           C  
ATOM    934  CG2 VAL A  66      31.331   3.946  26.877  1.00  0.74           C  
ATOM    935  H   VAL A  66      33.867   4.513  28.141  1.00  0.74           H  
ATOM    936  HA  VAL A  66      33.567   3.814  25.373  1.00  0.74           H  
ATOM    937  HB  VAL A  66      32.091   5.904  27.026  1.00  0.74           H  
ATOM    938 1HG1 VAL A  66      30.454   5.824  25.342  1.00  0.74           H  
ATOM    939 2HG1 VAL A  66      31.985   6.392  24.692  1.00  0.74           H  
ATOM    940 3HG1 VAL A  66      31.446   4.757  24.398  1.00  0.74           H  
ATOM    941 1HG2 VAL A  66      30.309   4.262  27.089  1.00  0.74           H  
ATOM    942 2HG2 VAL A  66      31.310   3.148  26.156  1.00  0.74           H  
ATOM    943 3HG2 VAL A  66      31.800   3.604  27.792  1.00  0.74           H  
ATOM    944  N   LYS A  67      34.423   6.943  25.949  1.00  0.72           N  
ATOM    945  CA  LYS A  67      34.979   8.121  25.320  1.00  0.72           C  
ATOM    946  C   LYS A  67      36.293   7.787  24.626  1.00  0.72           C  
ATOM    947  O   LYS A  67      36.555   8.253  23.518  1.00  0.72           O  
ATOM    948  CB  LYS A  67      35.180   9.233  26.348  1.00  0.72           C  
ATOM    949  CG  LYS A  67      35.659  10.536  25.749  1.00  0.72           C  
ATOM    950  CD  LYS A  67      35.728  11.652  26.769  1.00  0.72           C  
ATOM    951  CE  LYS A  67      36.190  12.951  26.108  1.00  0.72           C  
ATOM    952  NZ  LYS A  67      36.217  14.086  27.066  1.00  0.72           N  
ATOM    953  H   LYS A  67      34.222   6.953  26.949  1.00  0.72           H  
ATOM    954  HA  LYS A  67      34.276   8.470  24.566  1.00  0.72           H  
ATOM    955 1HB  LYS A  67      34.252   9.417  26.884  1.00  0.72           H  
ATOM    956 2HB  LYS A  67      35.918   8.909  27.086  1.00  0.72           H  
ATOM    957 1HG  LYS A  67      36.640  10.394  25.295  1.00  0.72           H  
ATOM    958 2HG  LYS A  67      34.963  10.835  24.983  1.00  0.72           H  
ATOM    959 1HD  LYS A  67      34.737  11.804  27.205  1.00  0.72           H  
ATOM    960 2HD  LYS A  67      36.422  11.379  27.566  1.00  0.72           H  
ATOM    961 1HE  LYS A  67      37.189  12.807  25.700  1.00  0.72           H  
ATOM    962 2HE  LYS A  67      35.506  13.196  25.289  1.00  0.72           H  
ATOM    963 1HZ  LYS A  67      36.522  14.918  26.583  1.00  0.72           H  
ATOM    964 2HZ  LYS A  67      35.282  14.228  27.430  1.00  0.72           H  
ATOM    965 3HZ  LYS A  67      36.850  13.882  27.824  1.00  0.72           H  
ATOM    966  N   LYS A  68      37.133   6.982  25.282  1.00  0.71           N  
ATOM    967  CA  LYS A  68      38.415   6.617  24.705  1.00  0.71           C  
ATOM    968  C   LYS A  68      38.267   5.661  23.514  1.00  0.71           C  
ATOM    969  O   LYS A  68      38.882   5.881  22.469  1.00  0.71           O  
ATOM    970  CB  LYS A  68      39.306   6.022  25.796  1.00  0.71           C  
ATOM    971  CG  LYS A  68      39.764   7.071  26.829  1.00  0.71           C  
ATOM    972  CD  LYS A  68      40.594   6.470  27.954  1.00  0.71           C  
ATOM    973  CE  LYS A  68      40.990   7.555  28.963  1.00  0.71           C  
ATOM    974  NZ  LYS A  68      41.775   7.007  30.110  1.00  0.71           N  
ATOM    975  H   LYS A  68      36.882   6.640  26.212  1.00  0.71           H  
ATOM    976  HA  LYS A  68      38.889   7.527  24.340  1.00  0.71           H  
ATOM    977 1HB  LYS A  68      38.755   5.240  26.327  1.00  0.71           H  
ATOM    978 2HB  LYS A  68      40.186   5.565  25.348  1.00  0.71           H  
ATOM    979 1HG  LYS A  68      40.356   7.831  26.324  1.00  0.71           H  
ATOM    980 2HG  LYS A  68      38.887   7.552  27.259  1.00  0.71           H  
ATOM    981 1HD  LYS A  68      40.003   5.707  28.466  1.00  0.71           H  
ATOM    982 2HD  LYS A  68      41.490   6.006  27.547  1.00  0.71           H  
ATOM    983 1HE  LYS A  68      41.587   8.311  28.455  1.00  0.71           H  
ATOM    984 2HE  LYS A  68      40.082   8.023  29.350  1.00  0.71           H  
ATOM    985 1HZ  LYS A  68      42.009   7.755  30.749  1.00  0.71           H  
ATOM    986 2HZ  LYS A  68      41.221   6.315  30.595  1.00  0.71           H  
ATOM    987 3HZ  LYS A  68      42.623   6.582  29.766  1.00  0.71           H  
ATOM    988  N   LEU A  69      37.396   4.651  23.616  1.00  0.71           N  
ATOM    989  CA  LEU A  69      37.211   3.705  22.511  1.00  0.71           C  
ATOM    990  C   LEU A  69      36.643   4.381  21.274  1.00  0.71           C  
ATOM    991  O   LEU A  69      37.005   4.041  20.149  1.00  0.71           O  
ATOM    992  CB  LEU A  69      36.308   2.542  22.901  1.00  0.71           C  
ATOM    993  CG  LEU A  69      36.880   1.525  23.872  1.00  0.71           C  
ATOM    994  CD1 LEU A  69      35.783   0.585  24.224  1.00  0.71           C  
ATOM    995  CD2 LEU A  69      38.044   0.800  23.221  1.00  0.71           C  
ATOM    996  H   LEU A  69      36.884   4.509  24.485  1.00  0.71           H  
ATOM    997  HA  LEU A  69      38.185   3.292  22.258  1.00  0.71           H  
ATOM    998 1HB  LEU A  69      35.413   2.958  23.366  1.00  0.71           H  
ATOM    999 2HB  LEU A  69      36.010   2.015  21.997  1.00  0.71           H  
ATOM   1000  HG  LEU A  69      37.221   2.017  24.781  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  69      36.101  -0.160  24.906  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  69      35.006   1.161  24.666  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  69      35.424   0.101  23.324  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  69      38.442   0.064  23.899  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  69      37.698   0.303  22.315  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  69      38.823   1.518  22.969  1.00  0.71           H  
ATOM   1007  N   ALA A  70      35.780   5.372  21.484  1.00  0.72           N  
ATOM   1008  CA  ALA A  70      35.162   6.135  20.407  1.00  0.72           C  
ATOM   1009  C   ALA A  70      36.200   6.964  19.631  1.00  0.72           C  
ATOM   1010  O   ALA A  70      35.918   7.458  18.528  1.00  0.72           O  
ATOM   1011  CB  ALA A  70      34.089   7.038  20.977  1.00  0.72           C  
ATOM   1012  H   ALA A  70      35.504   5.595  22.441  1.00  0.72           H  
ATOM   1013  HA  ALA A  70      34.703   5.431  19.713  1.00  0.72           H  
ATOM   1014 1HB  ALA A  70      33.606   7.584  20.181  1.00  0.72           H  
ATOM   1015 2HB  ALA A  70      33.355   6.442  21.503  1.00  0.72           H  
ATOM   1016 3HB  ALA A  70      34.554   7.724  21.672  1.00  0.72           H  
ATOM   1017  N   GLY A  71      37.383   7.174  20.217  1.00  0.73           N  
ATOM   1018  CA  GLY A  71      38.411   7.974  19.593  1.00  0.73           C  
ATOM   1019  C   GLY A  71      37.920   9.388  19.391  1.00  0.73           C  
ATOM   1020  O   GLY A  71      37.448  10.045  20.317  1.00  0.73           O  
ATOM   1021  H   GLY A  71      37.606   6.737  21.110  1.00  0.73           H  
ATOM   1022 1HA  GLY A  71      39.300   7.973  20.224  1.00  0.73           H  
ATOM   1023 2HA  GLY A  71      38.689   7.532  18.637  1.00  0.73           H  
ATOM   1024  N   GLU A  72      37.976   9.854  18.155  1.00  0.73           N  
ATOM   1025  CA  GLU A  72      37.548  11.207  17.826  1.00  0.73           C  
ATOM   1026  C   GLU A  72      36.068  11.428  18.137  1.00  0.73           C  
ATOM   1027  O   GLU A  72      35.649  12.546  18.451  1.00  0.73           O  
ATOM   1028  CB  GLU A  72      37.814  11.502  16.347  1.00  0.73           C  
ATOM   1029  CG  GLU A  72      39.294  11.609  15.983  1.00  0.73           C  
ATOM   1030  CD  GLU A  72      39.534  11.874  14.511  1.00  0.73           C  
ATOM   1031  OE1 GLU A  72      38.592  11.843  13.755  1.00  0.73           O  
ATOM   1032  OE2 GLU A  72      40.663  12.108  14.149  1.00  0.73           O  
ATOM   1033  H   GLU A  72      38.345   9.261  17.427  1.00  0.73           H  
ATOM   1034  HA  GLU A  72      38.123  11.906  18.432  1.00  0.73           H  
ATOM   1035 1HB  GLU A  72      37.370  10.715  15.735  1.00  0.73           H  
ATOM   1036 2HB  GLU A  72      37.331  12.440  16.073  1.00  0.73           H  
ATOM   1037 1HG  GLU A  72      39.739  12.417  16.562  1.00  0.73           H  
ATOM   1038 2HG  GLU A  72      39.789  10.682  16.266  1.00  0.73           H  
ATOM   1039  N   ASN A  73      35.265  10.361  18.098  1.00  0.74           N  
ATOM   1040  CA  ASN A  73      33.840  10.508  18.330  1.00  0.74           C  
ATOM   1041  C   ASN A  73      33.547  10.583  19.815  1.00  0.74           C  
ATOM   1042  O   ASN A  73      32.429  10.876  20.225  1.00  0.74           O  
ATOM   1043  CB  ASN A  73      33.070   9.398  17.651  1.00  0.74           C  
ATOM   1044  CG  ASN A  73      33.072   9.571  16.156  1.00  0.74           C  
ATOM   1045  OD1 ASN A  73      33.135  10.702  15.645  1.00  0.74           O  
ATOM   1046  ND2 ASN A  73      33.023   8.485  15.440  1.00  0.74           N  
ATOM   1047  H   ASN A  73      35.646   9.431  17.917  1.00  0.74           H  
ATOM   1048  HA  ASN A  73      33.518  11.452  17.892  1.00  0.74           H  
ATOM   1049 1HB  ASN A  73      33.510   8.432  17.897  1.00  0.74           H  
ATOM   1050 2HB  ASN A  73      32.039   9.396  18.004  1.00  0.74           H  
ATOM   1051 1HD2 ASN A  73      33.029   8.541  14.443  1.00  0.74           H  
ATOM   1052 2HD2 ASN A  73      32.989   7.592  15.888  1.00  0.74           H  
ATOM   1053  N   GLY A  74      34.573  10.418  20.646  1.00  0.73           N  
ATOM   1054  CA  GLY A  74      34.405  10.525  22.078  1.00  0.73           C  
ATOM   1055  C   GLY A  74      34.096  11.968  22.446  1.00  0.73           C  
ATOM   1056  O   GLY A  74      33.475  12.246  23.467  1.00  0.73           O  
ATOM   1057  H   GLY A  74      35.509  10.215  20.297  1.00  0.73           H  
ATOM   1058 1HA  GLY A  74      33.604   9.869  22.414  1.00  0.73           H  
ATOM   1059 2HA  GLY A  74      35.325  10.202  22.566  1.00  0.73           H  
ATOM   1060  N   ASN A  75      34.386  12.908  21.541  1.00  0.73           N  
ATOM   1061  CA  ASN A  75      34.130  14.307  21.830  1.00  0.73           C  
ATOM   1062  C   ASN A  75      32.676  14.659  21.549  1.00  0.73           C  
ATOM   1063  O   ASN A  75      32.249  15.798  21.744  1.00  0.73           O  
ATOM   1064  CB  ASN A  75      35.080  15.175  21.041  1.00  0.73           C  
ATOM   1065  CG  ASN A  75      36.482  15.073  21.570  1.00  0.73           C  
ATOM   1066  OD1 ASN A  75      36.692  14.858  22.775  1.00  0.73           O  
ATOM   1067  ND2 ASN A  75      37.446  15.212  20.698  1.00  0.73           N  
ATOM   1068  H   ASN A  75      34.836  12.664  20.654  1.00  0.73           H  
ATOM   1069  HA  ASN A  75      34.302  14.481  22.892  1.00  0.73           H  
ATOM   1070 1HB  ASN A  75      35.070  14.863  19.992  1.00  0.73           H  
ATOM   1071 2HB  ASN A  75      34.755  16.213  21.082  1.00  0.73           H  
ATOM   1072 1HD2 ASN A  75      38.398  15.147  20.992  1.00  0.73           H  
ATOM   1073 2HD2 ASN A  75      37.228  15.377  19.735  1.00  0.73           H  
ATOM   1074  N   ARG A  76      31.902  13.665  21.105  1.00  0.71           N  
ATOM   1075  CA  ARG A  76      30.488  13.835  20.879  1.00  0.71           C  
ATOM   1076  C   ARG A  76      29.726  13.257  22.072  1.00  0.71           C  
ATOM   1077  O   ARG A  76      28.491  13.199  22.051  1.00  0.71           O  
ATOM   1078  CB  ARG A  76      30.063  13.169  19.584  1.00  0.71           C  
ATOM   1079  CG  ARG A  76      30.687  13.784  18.351  1.00  0.71           C  
ATOM   1080  CD  ARG A  76      30.299  13.085  17.102  1.00  0.71           C  
ATOM   1081  NE  ARG A  76      28.877  13.206  16.814  1.00  0.71           N  
ATOM   1082  CZ  ARG A  76      28.247  12.586  15.819  1.00  0.71           C  
ATOM   1083  NH1 ARG A  76      28.870  11.817  14.979  1.00  0.71           N  
ATOM   1084  NH2 ARG A  76      26.964  12.752  15.692  1.00  0.71           N  
ATOM   1085  H   ARG A  76      32.293  12.741  20.930  1.00  0.71           H  
ATOM   1086  HA  ARG A  76      30.267  14.899  20.803  1.00  0.71           H  
ATOM   1087 1HB  ARG A  76      30.313  12.116  19.604  1.00  0.71           H  
ATOM   1088 2HB  ARG A  76      28.987  13.251  19.477  1.00  0.71           H  
ATOM   1089 1HG  ARG A  76      30.382  14.827  18.273  1.00  0.71           H  
ATOM   1090 2HG  ARG A  76      31.776  13.729  18.442  1.00  0.71           H  
ATOM   1091 1HD  ARG A  76      30.854  13.504  16.264  1.00  0.71           H  
ATOM   1092 2HD  ARG A  76      30.539  12.021  17.197  1.00  0.71           H  
ATOM   1093  HE  ARG A  76      28.278  13.753  17.431  1.00  0.71           H  
ATOM   1094 1HH1 ARG A  76      29.864  11.660  15.057  1.00  0.71           H  
ATOM   1095 2HH1 ARG A  76      28.305  11.356  14.263  1.00  0.71           H  
ATOM   1096 1HH2 ARG A  76      26.494  13.360  16.358  1.00  0.71           H  
ATOM   1097 2HH2 ARG A  76      26.472  12.237  14.957  1.00  0.71           H  
ATOM   1098  N   LEU A  77      30.476  12.810  23.107  1.00  0.70           N  
ATOM   1099  CA  LEU A  77      29.884  12.259  24.322  1.00  0.70           C  
ATOM   1100  C   LEU A  77      29.953  13.210  25.508  1.00  0.70           C  
ATOM   1101  O   LEU A  77      31.035  13.603  25.952  1.00  0.70           O  
ATOM   1102  CB  LEU A  77      30.569  10.946  24.719  1.00  0.70           C  
ATOM   1103  CG  LEU A  77      30.074  10.294  26.044  1.00  0.70           C  
ATOM   1104  CD1 LEU A  77      28.627   9.924  25.893  1.00  0.70           C  
ATOM   1105  CD2 LEU A  77      30.918   9.040  26.360  1.00  0.70           C  
ATOM   1106  H   LEU A  77      31.494  12.849  23.066  1.00  0.70           H  
ATOM   1107  HA  LEU A  77      28.846  12.044  24.118  1.00  0.70           H  
ATOM   1108 1HB  LEU A  77      30.420  10.263  23.929  1.00  0.70           H  
ATOM   1109 2HB  LEU A  77      31.639  11.126  24.815  1.00  0.70           H  
ATOM   1110  HG  LEU A  77      30.163  11.008  26.864  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  77      28.285   9.473  26.813  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  77      28.041  10.812  25.689  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  77      28.523   9.233  25.077  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  77      30.568   8.582  27.286  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  77      30.823   8.333  25.554  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  77      31.956   9.323  26.470  1.00  0.70           H  
ATOM   1117  N   SER A  78      28.784  13.547  26.035  1.00  0.70           N  
ATOM   1118  CA  SER A  78      28.674  14.406  27.211  1.00  0.70           C  
ATOM   1119  C   SER A  78      27.949  13.633  28.296  1.00  0.70           C  
ATOM   1120  O   SER A  78      27.231  12.683  27.998  1.00  0.70           O  
ATOM   1121  CB  SER A  78      27.919  15.689  26.898  1.00  0.70           C  
ATOM   1122  OG  SER A  78      28.596  16.476  25.950  1.00  0.70           O  
ATOM   1123  H   SER A  78      27.940  13.185  25.580  1.00  0.70           H  
ATOM   1124  HA  SER A  78      29.673  14.659  27.568  1.00  0.70           H  
ATOM   1125 1HB  SER A  78      26.933  15.446  26.527  1.00  0.70           H  
ATOM   1126 2HB  SER A  78      27.787  16.259  27.815  1.00  0.70           H  
ATOM   1127  HG  SER A  78      28.523  16.011  25.113  1.00  0.70           H  
ATOM   1128  N   PHE A  79      28.126  14.006  29.554  1.00  0.69           N  
ATOM   1129  CA  PHE A  79      27.350  13.317  30.573  1.00  0.69           C  
ATOM   1130  C   PHE A  79      27.077  14.164  31.808  1.00  0.69           C  
ATOM   1131  O   PHE A  79      27.774  15.148  32.075  1.00  0.69           O  
ATOM   1132  CB  PHE A  79      28.021  11.992  30.952  1.00  0.69           C  
ATOM   1133  CG  PHE A  79      29.355  12.081  31.581  1.00  0.69           C  
ATOM   1134  CD1 PHE A  79      29.472  12.140  32.956  1.00  0.69           C  
ATOM   1135  CD2 PHE A  79      30.508  12.069  30.808  1.00  0.69           C  
ATOM   1136  CE1 PHE A  79      30.710  12.191  33.561  1.00  0.69           C  
ATOM   1137  CE2 PHE A  79      31.750  12.119  31.408  1.00  0.69           C  
ATOM   1138  CZ  PHE A  79      31.850  12.180  32.789  1.00  0.69           C  
ATOM   1139  H   PHE A  79      28.746  14.770  29.791  1.00  0.69           H  
ATOM   1140  HA  PHE A  79      26.382  13.080  30.137  1.00  0.69           H  
ATOM   1141 1HB  PHE A  79      27.372  11.448  31.634  1.00  0.69           H  
ATOM   1142 2HB  PHE A  79      28.130  11.388  30.060  1.00  0.69           H  
ATOM   1143  HD1 PHE A  79      28.562  12.143  33.561  1.00  0.69           H  
ATOM   1144  HD2 PHE A  79      30.427  12.014  29.721  1.00  0.69           H  
ATOM   1145  HE1 PHE A  79      30.785  12.238  34.647  1.00  0.69           H  
ATOM   1146  HE2 PHE A  79      32.650  12.109  30.797  1.00  0.69           H  
ATOM   1147  HZ  PHE A  79      32.830  12.218  33.265  1.00  0.69           H  
ATOM   1148  N   HIS A  80      26.049  13.750  32.552  1.00  0.68           N  
ATOM   1149  CA  HIS A  80      25.589  14.427  33.752  1.00  0.68           C  
ATOM   1150  C   HIS A  80      25.209  13.423  34.841  1.00  0.68           C  
ATOM   1151  O   HIS A  80      24.775  12.305  34.535  1.00  0.68           O  
ATOM   1152  CB  HIS A  80      24.341  15.229  33.407  1.00  0.68           C  
ATOM   1153  CG  HIS A  80      24.521  16.161  32.252  1.00  0.68           C  
ATOM   1154  ND1 HIS A  80      25.008  17.436  32.380  1.00  0.68           N  
ATOM   1155  CD2 HIS A  80      24.274  15.978  30.929  1.00  0.68           C  
ATOM   1156  CE1 HIS A  80      25.046  18.012  31.184  1.00  0.68           C  
ATOM   1157  NE2 HIS A  80      24.604  17.145  30.289  1.00  0.68           N  
ATOM   1158  H   HIS A  80      25.548  12.929  32.224  1.00  0.68           H  
ATOM   1159  HA  HIS A  80      26.365  15.090  34.137  1.00  0.68           H  
ATOM   1160 1HB  HIS A  80      23.529  14.557  33.189  1.00  0.68           H  
ATOM   1161 2HB  HIS A  80      24.045  15.821  34.271  1.00  0.68           H  
ATOM   1162  HD2 HIS A  80      23.880  15.067  30.474  1.00  0.68           H  
ATOM   1163  HE1 HIS A  80      25.382  19.029  30.974  1.00  0.68           H  
ATOM   1164  HE2 HIS A  80      24.521  17.314  29.296  1.00  0.68           H  
ATOM   1165  N   GLN A  81      25.356  13.817  36.108  1.00  0.67           N  
ATOM   1166  CA  GLN A  81      24.900  12.947  37.182  1.00  0.67           C  
ATOM   1167  C   GLN A  81      23.537  13.418  37.689  1.00  0.67           C  
ATOM   1168  O   GLN A  81      23.444  14.445  38.368  1.00  0.67           O  
ATOM   1169  CB  GLN A  81      25.886  12.913  38.355  1.00  0.67           C  
ATOM   1170  CG  GLN A  81      25.474  11.906  39.442  1.00  0.67           C  
ATOM   1171  CD  GLN A  81      26.425  11.848  40.633  1.00  0.67           C  
ATOM   1172  OE1 GLN A  81      27.186  12.795  40.863  1.00  0.67           O  
ATOM   1173  NE2 GLN A  81      26.390  10.747  41.409  1.00  0.67           N  
ATOM   1174  H   GLN A  81      25.742  14.726  36.317  1.00  0.67           H  
ATOM   1175  HA  GLN A  81      24.801  11.943  36.794  1.00  0.67           H  
ATOM   1176 1HB  GLN A  81      26.878  12.657  37.998  1.00  0.67           H  
ATOM   1177 2HB  GLN A  81      25.948  13.902  38.811  1.00  0.67           H  
ATOM   1178 1HG  GLN A  81      24.475  12.163  39.801  1.00  0.67           H  
ATOM   1179 2HG  GLN A  81      25.457  10.924  38.982  1.00  0.67           H  
ATOM   1180 1HE2 GLN A  81      26.998  10.678  42.201  1.00  0.67           H  
ATOM   1181 2HE2 GLN A  81      25.762   9.957  41.203  1.00  0.67           H  
ATOM   1182  N   VAL A  82      22.487  12.712  37.287  1.00  0.65           N  
ATOM   1183  CA  VAL A  82      21.123  13.081  37.634  1.00  0.65           C  
ATOM   1184  C   VAL A  82      20.301  11.908  38.141  1.00  0.65           C  
ATOM   1185  O   VAL A  82      20.165  10.877  37.479  1.00  0.65           O  
ATOM   1186  CB  VAL A  82      20.373  13.701  36.435  1.00  0.65           C  
ATOM   1187  CG1 VAL A  82      18.965  14.041  36.806  1.00  0.65           C  
ATOM   1188  CG2 VAL A  82      21.101  14.934  35.933  1.00  0.65           C  
ATOM   1189  H   VAL A  82      22.661  11.859  36.766  1.00  0.65           H  
ATOM   1190  HA  VAL A  82      21.169  13.829  38.426  1.00  0.65           H  
ATOM   1191  HB  VAL A  82      20.299  13.002  35.694  1.00  0.65           H  
ATOM   1192 1HG1 VAL A  82      18.454  14.465  35.945  1.00  0.65           H  
ATOM   1193 2HG1 VAL A  82      18.449  13.157  37.115  1.00  0.65           H  
ATOM   1194 3HG1 VAL A  82      18.977  14.747  37.609  1.00  0.65           H  
ATOM   1195 1HG2 VAL A  82      20.556  15.338  35.091  1.00  0.65           H  
ATOM   1196 2HG2 VAL A  82      21.153  15.678  36.726  1.00  0.65           H  
ATOM   1197 3HG2 VAL A  82      22.107  14.670  35.617  1.00  0.65           H  
ATOM   1198  N   ASP A  83      19.665  12.118  39.283  1.00  0.64           N  
ATOM   1199  CA  ASP A  83      18.726  11.159  39.835  1.00  0.64           C  
ATOM   1200  C   ASP A  83      17.522  11.231  38.926  1.00  0.64           C  
ATOM   1201  O   ASP A  83      16.923  12.289  38.797  1.00  0.64           O  
ATOM   1202  CB  ASP A  83      18.346  11.525  41.273  1.00  0.64           C  
ATOM   1203  CG  ASP A  83      17.409  10.514  41.982  1.00  0.64           C  
ATOM   1204  OD1 ASP A  83      16.464   9.994  41.386  1.00  0.64           O  
ATOM   1205  OD2 ASP A  83      17.649  10.271  43.147  1.00  0.64           O  
ATOM   1206  H   ASP A  83      19.840  12.981  39.777  1.00  0.64           H  
ATOM   1207  HA  ASP A  83      19.148  10.154  39.796  1.00  0.64           H  
ATOM   1208 1HB  ASP A  83      19.258  11.610  41.868  1.00  0.64           H  
ATOM   1209 2HB  ASP A  83      17.869  12.504  41.281  1.00  0.64           H  
ATOM   1210  N   LEU A  84      17.159  10.151  38.275  1.00  0.62           N  
ATOM   1211  CA  LEU A  84      16.100  10.231  37.275  1.00  0.62           C  
ATOM   1212  C   LEU A  84      14.730  10.611  37.842  1.00  0.62           C  
ATOM   1213  O   LEU A  84      13.817  10.922  37.078  1.00  0.62           O  
ATOM   1214  CB  LEU A  84      16.004   8.927  36.506  1.00  0.62           C  
ATOM   1215  CG  LEU A  84      17.234   8.627  35.675  1.00  0.62           C  
ATOM   1216  CD1 LEU A  84      17.065   7.312  35.029  1.00  0.62           C  
ATOM   1217  CD2 LEU A  84      17.454   9.738  34.675  1.00  0.62           C  
ATOM   1218  H   LEU A  84      17.652   9.284  38.431  1.00  0.62           H  
ATOM   1219  HA  LEU A  84      16.397  11.003  36.569  1.00  0.62           H  
ATOM   1220 1HB  LEU A  84      15.859   8.110  37.212  1.00  0.62           H  
ATOM   1221 2HB  LEU A  84      15.138   8.971  35.837  1.00  0.62           H  
ATOM   1222  HG  LEU A  84      18.111   8.566  36.324  1.00  0.62           H  
ATOM   1223 1HD1 LEU A  84      17.955   7.113  34.457  1.00  0.62           H  
ATOM   1224 2HD1 LEU A  84      16.932   6.546  35.793  1.00  0.62           H  
ATOM   1225 3HD1 LEU A  84      16.206   7.317  34.379  1.00  0.62           H  
ATOM   1226 1HD2 LEU A  84      18.344   9.529  34.077  1.00  0.62           H  
ATOM   1227 2HD2 LEU A  84      16.598   9.822  34.029  1.00  0.62           H  
ATOM   1228 3HD2 LEU A  84      17.594  10.670  35.219  1.00  0.62           H  
ATOM   1229  N   ARG A  85      14.555  10.558  39.167  1.00  0.60           N  
ATOM   1230  CA  ARG A  85      13.285  10.962  39.769  1.00  0.60           C  
ATOM   1231  C   ARG A  85      13.239  12.498  39.895  1.00  0.60           C  
ATOM   1232  O   ARG A  85      12.196  13.113  40.157  1.00  0.60           O  
ATOM   1233  CB  ARG A  85      13.159  10.352  41.148  1.00  0.60           C  
ATOM   1234  CG  ARG A  85      13.126   8.838  41.173  1.00  0.60           C  
ATOM   1235  CD  ARG A  85      13.191   8.324  42.552  1.00  0.60           C  
ATOM   1236  NE  ARG A  85      14.463   8.640  43.171  1.00  0.60           N  
ATOM   1237  CZ  ARG A  85      14.783   8.396  44.458  1.00  0.60           C  
ATOM   1238  NH1 ARG A  85      13.910   7.830  45.267  1.00  0.60           N  
ATOM   1239  NH2 ARG A  85      15.977   8.732  44.900  1.00  0.60           N  
ATOM   1240  H   ARG A  85      15.330  10.287  39.793  1.00  0.60           H  
ATOM   1241  HA  ARG A  85      12.463  10.628  39.129  1.00  0.60           H  
ATOM   1242 1HB  ARG A  85      14.000  10.677  41.763  1.00  0.60           H  
ATOM   1243 2HB  ARG A  85      12.246  10.711  41.618  1.00  0.60           H  
ATOM   1244 1HG  ARG A  85      12.230   8.465  40.703  1.00  0.60           H  
ATOM   1245 2HG  ARG A  85      13.997   8.455  40.637  1.00  0.60           H  
ATOM   1246 1HD  ARG A  85      12.395   8.756  43.153  1.00  0.60           H  
ATOM   1247 2HD  ARG A  85      13.095   7.257  42.535  1.00  0.60           H  
ATOM   1248  HE  ARG A  85      15.188   9.085  42.572  1.00  0.60           H  
ATOM   1249 1HH1 ARG A  85      12.998   7.587  44.917  1.00  0.60           H  
ATOM   1250 2HH1 ARG A  85      14.156   7.651  46.228  1.00  0.60           H  
ATOM   1251 1HH2 ARG A  85      16.646   9.193  44.251  1.00  0.60           H  
ATOM   1252 2HH2 ARG A  85      16.235   8.561  45.852  1.00  0.60           H  
ATOM   1253  N   ASP A  86      14.388  13.148  39.713  1.00  0.58           N  
ATOM   1254  CA  ASP A  86      14.504  14.585  39.854  1.00  0.58           C  
ATOM   1255  C   ASP A  86      14.068  15.285  38.586  1.00  0.58           C  
ATOM   1256  O   ASP A  86      14.878  15.630  37.726  1.00  0.58           O  
ATOM   1257  CB  ASP A  86      15.955  14.953  40.234  1.00  0.58           C  
ATOM   1258  CG  ASP A  86      16.264  16.456  40.479  1.00  0.58           C  
ATOM   1259  OD1 ASP A  86      15.501  17.300  40.057  1.00  0.58           O  
ATOM   1260  OD2 ASP A  86      17.282  16.738  41.071  1.00  0.58           O  
ATOM   1261  H   ASP A  86      15.229  12.625  39.453  1.00  0.58           H  
ATOM   1262  HA  ASP A  86      13.847  14.906  40.662  1.00  0.58           H  
ATOM   1263 1HB  ASP A  86      16.232  14.398  41.130  1.00  0.58           H  
ATOM   1264 2HB  ASP A  86      16.616  14.611  39.443  1.00  0.58           H  
ATOM   1265  N   ARG A  87      12.765  15.544  38.522  1.00  0.58           N  
ATOM   1266  CA  ARG A  87      12.190  16.170  37.346  1.00  0.58           C  
ATOM   1267  C   ARG A  87      12.896  17.486  36.976  1.00  0.58           C  
ATOM   1268  O   ARG A  87      13.289  17.605  35.820  1.00  0.58           O  
ATOM   1269  CB  ARG A  87      10.676  16.337  37.491  1.00  0.58           C  
ATOM   1270  CG  ARG A  87       9.968  17.006  36.337  1.00  0.58           C  
ATOM   1271  CD  ARG A  87       8.497  16.953  36.538  1.00  0.58           C  
ATOM   1272  NE  ARG A  87       7.751  17.662  35.509  1.00  0.58           N  
ATOM   1273  CZ  ARG A  87       6.412  17.531  35.336  1.00  0.58           C  
ATOM   1274  NH1 ARG A  87       5.731  16.723  36.116  1.00  0.58           N  
ATOM   1275  NH2 ARG A  87       5.772  18.191  34.399  1.00  0.58           N  
ATOM   1276  H   ARG A  87      12.177  15.180  39.278  1.00  0.58           H  
ATOM   1277  HA  ARG A  87      12.340  15.486  36.514  1.00  0.58           H  
ATOM   1278 1HB  ARG A  87      10.229  15.369  37.607  1.00  0.58           H  
ATOM   1279 2HB  ARG A  87      10.403  16.871  38.370  1.00  0.58           H  
ATOM   1280 1HG  ARG A  87      10.281  18.049  36.286  1.00  0.58           H  
ATOM   1281 2HG  ARG A  87      10.221  16.506  35.409  1.00  0.58           H  
ATOM   1282 1HD  ARG A  87       8.186  15.905  36.523  1.00  0.58           H  
ATOM   1283 2HD  ARG A  87       8.253  17.387  37.508  1.00  0.58           H  
ATOM   1284  HE  ARG A  87       8.270  18.319  34.902  1.00  0.58           H  
ATOM   1285 1HH1 ARG A  87       6.202  16.187  36.839  1.00  0.58           H  
ATOM   1286 2HH1 ARG A  87       4.740  16.604  35.981  1.00  0.58           H  
ATOM   1287 1HH2 ARG A  87       6.263  18.811  33.754  1.00  0.58           H  
ATOM   1288 2HH2 ARG A  87       4.783  18.065  34.291  1.00  0.58           H  
ATOM   1289  N   PRO A  88      13.089  18.482  37.886  1.00  0.57           N  
ATOM   1290  CA  PRO A  88      13.789  19.727  37.599  1.00  0.57           C  
ATOM   1291  C   PRO A  88      15.132  19.474  36.921  1.00  0.57           C  
ATOM   1292  O   PRO A  88      15.433  20.082  35.885  1.00  0.57           O  
ATOM   1293  CB  PRO A  88      13.976  20.313  39.008  1.00  0.57           C  
ATOM   1294  CG  PRO A  88      12.761  19.846  39.758  1.00  0.57           C  
ATOM   1295  CD  PRO A  88      12.577  18.422  39.301  1.00  0.57           C  
ATOM   1296  HA  PRO A  88      13.149  20.360  36.982  1.00  0.57           H  
ATOM   1297 1HB  PRO A  88      14.915  19.953  39.454  1.00  0.57           H  
ATOM   1298 2HB  PRO A  88      14.045  21.414  38.943  1.00  0.57           H  
ATOM   1299 1HG  PRO A  88      12.923  19.921  40.835  1.00  0.57           H  
ATOM   1300 2HG  PRO A  88      11.896  20.474  39.508  1.00  0.57           H  
ATOM   1301 1HD  PRO A  88      13.189  17.749  39.913  1.00  0.57           H  
ATOM   1302 2HD  PRO A  88      11.538  18.201  39.368  1.00  0.57           H  
ATOM   1303  N   ALA A  89      15.962  18.595  37.507  1.00  0.57           N  
ATOM   1304  CA  ALA A  89      17.259  18.305  36.916  1.00  0.57           C  
ATOM   1305  C   ALA A  89      17.109  17.773  35.500  1.00  0.57           C  
ATOM   1306  O   ALA A  89      17.826  18.194  34.591  1.00  0.57           O  
ATOM   1307  CB  ALA A  89      18.011  17.322  37.768  1.00  0.57           C  
ATOM   1308  H   ALA A  89      15.698  18.108  38.376  1.00  0.57           H  
ATOM   1309  HA  ALA A  89      17.828  19.233  36.864  1.00  0.57           H  
ATOM   1310 1HB  ALA A  89      18.987  17.124  37.344  1.00  0.57           H  
ATOM   1311 2HB  ALA A  89      18.129  17.736  38.774  1.00  0.57           H  
ATOM   1312 3HB  ALA A  89      17.438  16.400  37.824  1.00  0.57           H  
ATOM   1313  N   LEU A  90      16.160  16.872  35.295  1.00  0.58           N  
ATOM   1314  CA  LEU A  90      15.948  16.359  33.954  1.00  0.58           C  
ATOM   1315  C   LEU A  90      15.438  17.435  33.004  1.00  0.58           C  
ATOM   1316  O   LEU A  90      15.879  17.494  31.856  1.00  0.58           O  
ATOM   1317  CB  LEU A  90      15.018  15.158  33.988  1.00  0.58           C  
ATOM   1318  CG  LEU A  90      15.636  13.912  34.570  1.00  0.58           C  
ATOM   1319  CD1 LEU A  90      14.572  12.876  34.720  1.00  0.58           C  
ATOM   1320  CD2 LEU A  90      16.755  13.444  33.618  1.00  0.58           C  
ATOM   1321  H   LEU A  90      15.587  16.537  36.078  1.00  0.58           H  
ATOM   1322  HA  LEU A  90      16.903  16.009  33.575  1.00  0.58           H  
ATOM   1323 1HB  LEU A  90      14.157  15.409  34.604  1.00  0.58           H  
ATOM   1324 2HB  LEU A  90      14.684  14.928  32.981  1.00  0.58           H  
ATOM   1325  HG  LEU A  90      16.058  14.112  35.559  1.00  0.58           H  
ATOM   1326 1HD1 LEU A  90      14.985  11.968  35.112  1.00  0.58           H  
ATOM   1327 2HD1 LEU A  90      13.823  13.242  35.398  1.00  0.58           H  
ATOM   1328 3HD1 LEU A  90      14.123  12.683  33.776  1.00  0.58           H  
ATOM   1329 1HD2 LEU A  90      17.214  12.542  34.006  1.00  0.58           H  
ATOM   1330 2HD2 LEU A  90      16.335  13.243  32.637  1.00  0.58           H  
ATOM   1331 3HD2 LEU A  90      17.514  14.220  33.526  1.00  0.58           H  
ATOM   1332  N   GLU A  91      14.592  18.338  33.474  1.00  0.59           N  
ATOM   1333  CA  GLU A  91      14.116  19.387  32.584  1.00  0.59           C  
ATOM   1334  C   GLU A  91      15.327  20.209  32.126  1.00  0.59           C  
ATOM   1335  O   GLU A  91      15.424  20.575  30.951  1.00  0.59           O  
ATOM   1336  CB  GLU A  91      13.040  20.244  33.279  1.00  0.59           C  
ATOM   1337  CG  GLU A  91      11.702  19.492  33.483  1.00  0.59           C  
ATOM   1338  CD  GLU A  91      10.654  20.225  34.295  1.00  0.59           C  
ATOM   1339  OE1 GLU A  91      10.989  21.154  34.990  1.00  0.59           O  
ATOM   1340  OE2 GLU A  91       9.487  19.870  34.175  1.00  0.59           O  
ATOM   1341  H   GLU A  91      14.250  18.274  34.434  1.00  0.59           H  
ATOM   1342  HA  GLU A  91      13.671  18.932  31.705  1.00  0.59           H  
ATOM   1343 1HB  GLU A  91      13.400  20.565  34.251  1.00  0.59           H  
ATOM   1344 2HB  GLU A  91      12.843  21.138  32.683  1.00  0.59           H  
ATOM   1345 1HG  GLU A  91      11.278  19.248  32.519  1.00  0.59           H  
ATOM   1346 2HG  GLU A  91      11.926  18.563  33.980  1.00  0.59           H  
ATOM   1347  N   LYS A  92      16.287  20.435  33.032  1.00  0.61           N  
ATOM   1348  CA  LYS A  92      17.510  21.158  32.691  1.00  0.61           C  
ATOM   1349  C   LYS A  92      18.276  20.398  31.596  1.00  0.61           C  
ATOM   1350  O   LYS A  92      18.664  20.993  30.592  1.00  0.61           O  
ATOM   1351  CB  LYS A  92      18.372  21.361  33.950  1.00  0.61           C  
ATOM   1352  CG  LYS A  92      19.665  22.197  33.792  1.00  0.61           C  
ATOM   1353  CD  LYS A  92      20.350  22.353  35.174  1.00  0.61           C  
ATOM   1354  CE  LYS A  92      21.523  23.370  35.195  1.00  0.61           C  
ATOM   1355  NZ  LYS A  92      22.686  22.968  34.341  1.00  0.61           N  
ATOM   1356  H   LYS A  92      16.141  20.121  33.992  1.00  0.61           H  
ATOM   1357  HA  LYS A  92      17.239  22.139  32.301  1.00  0.61           H  
ATOM   1358 1HB  LYS A  92      17.763  21.816  34.732  1.00  0.61           H  
ATOM   1359 2HB  LYS A  92      18.684  20.399  34.319  1.00  0.61           H  
ATOM   1360 1HG  LYS A  92      20.353  21.684  33.112  1.00  0.61           H  
ATOM   1361 2HG  LYS A  92      19.438  23.177  33.377  1.00  0.61           H  
ATOM   1362 1HD  LYS A  92      19.599  22.667  35.898  1.00  0.61           H  
ATOM   1363 2HD  LYS A  92      20.735  21.381  35.488  1.00  0.61           H  
ATOM   1364 1HE  LYS A  92      21.161  24.341  34.861  1.00  0.61           H  
ATOM   1365 2HE  LYS A  92      21.867  23.455  36.225  1.00  0.61           H  
ATOM   1366 1HZ  LYS A  92      23.408  23.661  34.414  1.00  0.61           H  
ATOM   1367 2HZ  LYS A  92      23.043  22.077  34.634  1.00  0.61           H  
ATOM   1368 3HZ  LYS A  92      22.401  22.913  33.361  1.00  0.61           H  
ATOM   1369  N   ILE A  93      18.401  19.064  31.737  1.00  0.64           N  
ATOM   1370  CA  ILE A  93      19.132  18.259  30.748  1.00  0.64           C  
ATOM   1371  C   ILE A  93      18.517  18.380  29.361  1.00  0.64           C  
ATOM   1372  O   ILE A  93      19.224  18.557  28.360  1.00  0.64           O  
ATOM   1373  CB  ILE A  93      19.065  16.739  31.089  1.00  0.64           C  
ATOM   1374  CG1 ILE A  93      19.766  16.425  32.405  1.00  0.64           C  
ATOM   1375  CG2 ILE A  93      19.625  15.900  29.932  1.00  0.64           C  
ATOM   1376  CD1 ILE A  93      21.188  16.742  32.395  1.00  0.64           C  
ATOM   1377  H   ILE A  93      18.029  18.625  32.582  1.00  0.64           H  
ATOM   1378  HA  ILE A  93      20.169  18.601  30.707  1.00  0.64           H  
ATOM   1379  HB  ILE A  93      18.022  16.460  31.220  1.00  0.64           H  
ATOM   1380 1HG1 ILE A  93      19.297  16.981  33.194  1.00  0.64           H  
ATOM   1381 2HG1 ILE A  93      19.658  15.365  32.617  1.00  0.64           H  
ATOM   1382 1HG2 ILE A  93      19.528  14.851  30.156  1.00  0.64           H  
ATOM   1383 2HG2 ILE A  93      19.062  16.128  29.040  1.00  0.64           H  
ATOM   1384 3HG2 ILE A  93      20.677  16.140  29.764  1.00  0.64           H  
ATOM   1385 1HD1 ILE A  93      21.622  16.489  33.352  1.00  0.64           H  
ATOM   1386 2HD1 ILE A  93      21.657  16.166  31.617  1.00  0.64           H  
ATOM   1387 3HD1 ILE A  93      21.332  17.804  32.206  1.00  0.64           H  
ATOM   1388  N   PHE A  94      17.195  18.311  29.315  1.00  0.68           N  
ATOM   1389  CA  PHE A  94      16.465  18.400  28.058  1.00  0.68           C  
ATOM   1390  C   PHE A  94      16.349  19.829  27.524  1.00  0.68           C  
ATOM   1391  O   PHE A  94      16.171  20.028  26.320  1.00  0.68           O  
ATOM   1392  CB  PHE A  94      15.112  17.731  28.218  1.00  0.68           C  
ATOM   1393  CG  PHE A  94      15.166  16.226  28.207  1.00  0.68           C  
ATOM   1394  CD1 PHE A  94      15.401  15.487  29.350  1.00  0.68           C  
ATOM   1395  CD2 PHE A  94      14.932  15.548  27.038  1.00  0.68           C  
ATOM   1396  CE1 PHE A  94      15.409  14.123  29.328  1.00  0.68           C  
ATOM   1397  CE2 PHE A  94      14.947  14.181  27.000  1.00  0.68           C  
ATOM   1398  CZ  PHE A  94      15.179  13.465  28.158  1.00  0.68           C  
ATOM   1399  H   PHE A  94      16.683  18.168  30.190  1.00  0.68           H  
ATOM   1400  HA  PHE A  94      17.024  17.826  27.313  1.00  0.68           H  
ATOM   1401 1HB  PHE A  94      14.660  18.053  29.155  1.00  0.68           H  
ATOM   1402 2HB  PHE A  94      14.478  18.043  27.416  1.00  0.68           H  
ATOM   1403  HD1 PHE A  94      15.578  15.993  30.267  1.00  0.68           H  
ATOM   1404  HD2 PHE A  94      14.736  16.114  26.128  1.00  0.68           H  
ATOM   1405  HE1 PHE A  94      15.597  13.568  30.243  1.00  0.68           H  
ATOM   1406  HE2 PHE A  94      14.756  13.661  26.058  1.00  0.68           H  
ATOM   1407  HZ  PHE A  94      15.175  12.377  28.140  1.00  0.68           H  
ATOM   1408  N   SER A  95      16.448  20.825  28.410  1.00  0.72           N  
ATOM   1409  CA  SER A  95      16.414  22.219  27.988  1.00  0.72           C  
ATOM   1410  C   SER A  95      17.718  22.560  27.281  1.00  0.72           C  
ATOM   1411  O   SER A  95      17.727  23.244  26.256  1.00  0.72           O  
ATOM   1412  CB  SER A  95      16.269  23.150  29.184  1.00  0.72           C  
ATOM   1413  OG  SER A  95      15.046  22.978  29.837  1.00  0.72           O  
ATOM   1414  H   SER A  95      16.530  20.620  29.403  1.00  0.72           H  
ATOM   1415  HA  SER A  95      15.585  22.364  27.297  1.00  0.72           H  
ATOM   1416 1HB  SER A  95      17.079  22.956  29.882  1.00  0.72           H  
ATOM   1417 2HB  SER A  95      16.367  24.178  28.852  1.00  0.72           H  
ATOM   1418  HG  SER A  95      15.059  22.042  30.149  1.00  0.72           H  
ATOM   1419  N   GLU A  96      18.830  22.081  27.851  1.00  0.75           N  
ATOM   1420  CA  GLU A  96      20.160  22.350  27.317  1.00  0.75           C  
ATOM   1421  C   GLU A  96      20.459  21.567  26.040  1.00  0.75           C  
ATOM   1422  O   GLU A  96      21.041  22.122  25.104  1.00  0.75           O  
ATOM   1423  CB  GLU A  96      21.216  22.046  28.386  1.00  0.75           C  
ATOM   1424  CG  GLU A  96      21.172  23.006  29.569  1.00  0.75           C  
ATOM   1425  CD  GLU A  96      22.107  22.654  30.695  1.00  0.75           C  
ATOM   1426  OE1 GLU A  96      22.828  21.692  30.599  1.00  0.75           O  
ATOM   1427  OE2 GLU A  96      22.071  23.352  31.686  1.00  0.75           O  
ATOM   1428  H   GLU A  96      18.745  21.536  28.710  1.00  0.75           H  
ATOM   1429  HA  GLU A  96      20.215  23.412  27.076  1.00  0.75           H  
ATOM   1430 1HB  GLU A  96      21.068  21.031  28.768  1.00  0.75           H  
ATOM   1431 2HB  GLU A  96      22.208  22.092  27.943  1.00  0.75           H  
ATOM   1432 1HG  GLU A  96      21.424  24.004  29.211  1.00  0.75           H  
ATOM   1433 2HG  GLU A  96      20.154  23.039  29.953  1.00  0.75           H  
ATOM   1434  N   THR A  97      20.062  20.291  25.981  1.00  0.78           N  
ATOM   1435  CA  THR A  97      20.316  19.511  24.779  1.00  0.78           C  
ATOM   1436  C   THR A  97      19.061  18.907  24.167  1.00  0.78           C  
ATOM   1437  O   THR A  97      18.357  18.121  24.792  1.00  0.78           O  
ATOM   1438  CB  THR A  97      21.330  18.382  25.063  1.00  0.78           C  
ATOM   1439  OG1 THR A  97      22.575  18.952  25.502  1.00  0.78           O  
ATOM   1440  CG2 THR A  97      21.554  17.538  23.813  1.00  0.78           C  
ATOM   1441  H   THR A  97      19.602  19.847  26.777  1.00  0.78           H  
ATOM   1442  HA  THR A  97      20.752  20.169  24.031  1.00  0.78           H  
ATOM   1443  HB  THR A  97      20.941  17.745  25.856  1.00  0.78           H  
ATOM   1444  HG1 THR A  97      22.840  19.647  24.889  1.00  0.78           H  
ATOM   1445 1HG2 THR A  97      22.261  16.749  24.022  1.00  0.78           H  
ATOM   1446 2HG2 THR A  97      20.610  17.098  23.500  1.00  0.78           H  
ATOM   1447 3HG2 THR A  97      21.940  18.164  23.013  1.00  0.78           H  
ATOM   1448  N   LYS A  98      18.792  19.259  22.917  1.00  0.78           N  
ATOM   1449  CA  LYS A  98      17.670  18.661  22.211  1.00  0.78           C  
ATOM   1450  C   LYS A  98      17.949  17.197  21.968  1.00  0.78           C  
ATOM   1451  O   LYS A  98      19.025  16.875  21.460  1.00  0.78           O  
ATOM   1452  CB  LYS A  98      17.432  19.335  20.857  1.00  0.78           C  
ATOM   1453  CG  LYS A  98      16.278  18.707  20.035  1.00  0.78           C  
ATOM   1454  CD  LYS A  98      16.082  19.410  18.686  1.00  0.78           C  
ATOM   1455  CE  LYS A  98      15.003  18.709  17.840  1.00  0.78           C  
ATOM   1456  NZ  LYS A  98      15.438  17.319  17.429  1.00  0.78           N  
ATOM   1457  H   LYS A  98      19.383  19.933  22.455  1.00  0.78           H  
ATOM   1458  HA  LYS A  98      16.774  18.743  22.827  1.00  0.78           H  
ATOM   1459 1HB  LYS A  98      17.205  20.389  21.009  1.00  0.78           H  
ATOM   1460 2HB  LYS A  98      18.339  19.275  20.256  1.00  0.78           H  
ATOM   1461 1HG  LYS A  98      16.501  17.652  19.836  1.00  0.78           H  
ATOM   1462 2HG  LYS A  98      15.352  18.755  20.609  1.00  0.78           H  
ATOM   1463 1HD  LYS A  98      15.786  20.446  18.855  1.00  0.78           H  
ATOM   1464 2HD  LYS A  98      17.020  19.401  18.133  1.00  0.78           H  
ATOM   1465 1HE  LYS A  98      14.079  18.638  18.415  1.00  0.78           H  
ATOM   1466 2HE  LYS A  98      14.814  19.300  16.942  1.00  0.78           H  
ATOM   1467 1HZ  LYS A  98      14.741  16.851  16.876  1.00  0.78           H  
ATOM   1468 2HZ  LYS A  98      16.296  17.350  16.889  1.00  0.78           H  
ATOM   1469 3HZ  LYS A  98      15.604  16.763  18.260  1.00  0.78           H  
ATOM   1470  N   PHE A  99      16.998  16.324  22.288  1.00  0.77           N  
ATOM   1471  CA  PHE A  99      17.160  14.924  21.919  1.00  0.77           C  
ATOM   1472  C   PHE A  99      16.175  14.508  20.864  1.00  0.77           C  
ATOM   1473  O   PHE A  99      15.030  14.966  20.843  1.00  0.77           O  
ATOM   1474  CB  PHE A  99      17.050  14.013  23.134  1.00  0.77           C  
ATOM   1475  CG  PHE A  99      18.162  14.254  24.053  1.00  0.77           C  
ATOM   1476  CD1 PHE A  99      17.998  15.015  25.179  1.00  0.77           C  
ATOM   1477  CD2 PHE A  99      19.403  13.775  23.755  1.00  0.77           C  
ATOM   1478  CE1 PHE A  99      19.037  15.274  26.011  1.00  0.77           C  
ATOM   1479  CE2 PHE A  99      20.454  14.030  24.571  1.00  0.77           C  
ATOM   1480  CZ  PHE A  99      20.267  14.785  25.717  1.00  0.77           C  
ATOM   1481  H   PHE A  99      16.156  16.643  22.749  1.00  0.77           H  
ATOM   1482  HA  PHE A  99      18.154  14.783  21.504  1.00  0.77           H  
ATOM   1483 1HB  PHE A  99      16.118  14.191  23.662  1.00  0.77           H  
ATOM   1484 2HB  PHE A  99      17.073  12.961  22.821  1.00  0.77           H  
ATOM   1485  HD1 PHE A  99      17.031  15.421  25.398  1.00  0.77           H  
ATOM   1486  HD2 PHE A  99      19.538  13.190  22.847  1.00  0.77           H  
ATOM   1487  HE1 PHE A  99      18.879  15.884  26.887  1.00  0.77           H  
ATOM   1488  HE2 PHE A  99      21.430  13.640  24.307  1.00  0.77           H  
ATOM   1489  HZ  PHE A  99      21.094  15.001  26.377  1.00  0.77           H  
ATOM   1490  N   ASP A 100      16.622  13.618  19.995  1.00  0.74           N  
ATOM   1491  CA  ASP A 100      15.769  13.055  18.977  1.00  0.74           C  
ATOM   1492  C   ASP A 100      15.218  11.759  19.536  1.00  0.74           C  
ATOM   1493  O   ASP A 100      14.075  11.378  19.266  1.00  0.74           O  
ATOM   1494  CB  ASP A 100      16.561  12.812  17.692  1.00  0.74           C  
ATOM   1495  CG  ASP A 100      17.133  14.115  17.104  1.00  0.74           C  
ATOM   1496  OD1 ASP A 100      16.374  15.069  16.882  1.00  0.74           O  
ATOM   1497  OD2 ASP A 100      18.343  14.167  16.908  1.00  0.74           O  
ATOM   1498  H   ASP A 100      17.582  13.293  20.064  1.00  0.74           H  
ATOM   1499  HA  ASP A 100      14.943  13.734  18.774  1.00  0.74           H  
ATOM   1500 1HB  ASP A 100      17.386  12.123  17.902  1.00  0.74           H  
ATOM   1501 2HB  ASP A 100      15.917  12.336  16.952  1.00  0.74           H  
ATOM   1502  N   ALA A 101      16.033  11.104  20.367  1.00  0.70           N  
ATOM   1503  CA  ALA A 101      15.625   9.837  20.954  1.00  0.70           C  
ATOM   1504  C   ALA A 101      16.290   9.584  22.302  1.00  0.70           C  
ATOM   1505  O   ALA A 101      17.355  10.138  22.598  1.00  0.70           O  
ATOM   1506  CB  ALA A 101      15.945   8.700  20.011  1.00  0.70           C  
ATOM   1507  H   ALA A 101      16.966  11.474  20.544  1.00  0.70           H  
ATOM   1508  HA  ALA A 101      14.554   9.880  21.114  1.00  0.70           H  
ATOM   1509 1HB  ALA A 101      15.598   7.769  20.459  1.00  0.70           H  
ATOM   1510 2HB  ALA A 101      15.444   8.853  19.058  1.00  0.70           H  
ATOM   1511 3HB  ALA A 101      17.009   8.661  19.858  1.00  0.70           H  
ATOM   1512  N   VAL A 102      15.631   8.760  23.115  1.00  0.67           N  
ATOM   1513  CA  VAL A 102      16.165   8.374  24.425  1.00  0.67           C  
ATOM   1514  C   VAL A 102      16.144   6.853  24.616  1.00  0.67           C  
ATOM   1515  O   VAL A 102      15.127   6.212  24.329  1.00  0.67           O  
ATOM   1516  CB  VAL A 102      15.374   9.060  25.569  1.00  0.67           C  
ATOM   1517  CG1 VAL A 102      15.948   8.653  26.954  1.00  0.67           C  
ATOM   1518  CG2 VAL A 102      15.380  10.585  25.344  1.00  0.67           C  
ATOM   1519  H   VAL A 102      14.743   8.384  22.775  1.00  0.67           H  
ATOM   1520  HA  VAL A 102      17.193   8.712  24.479  1.00  0.67           H  
ATOM   1521  HB  VAL A 102      14.372   8.716  25.555  1.00  0.67           H  
ATOM   1522 1HG1 VAL A 102      15.366   9.128  27.745  1.00  0.67           H  
ATOM   1523 2HG1 VAL A 102      15.896   7.574  27.079  1.00  0.67           H  
ATOM   1524 3HG1 VAL A 102      16.979   8.963  27.031  1.00  0.67           H  
ATOM   1525 1HG2 VAL A 102      14.834  11.083  26.104  1.00  0.67           H  
ATOM   1526 2HG2 VAL A 102      16.343  10.981  25.330  1.00  0.67           H  
ATOM   1527 3HG2 VAL A 102      14.937  10.775  24.418  1.00  0.67           H  
ATOM   1528  N   ILE A 103      17.257   6.294  25.101  1.00  0.65           N  
ATOM   1529  CA  ILE A 103      17.356   4.865  25.377  1.00  0.65           C  
ATOM   1530  C   ILE A 103      17.363   4.652  26.906  1.00  0.65           C  
ATOM   1531  O   ILE A 103      18.140   5.283  27.641  1.00  0.65           O  
ATOM   1532  CB  ILE A 103      18.601   4.224  24.739  1.00  0.65           C  
ATOM   1533  CG1 ILE A 103      18.622   4.438  23.214  1.00  0.65           C  
ATOM   1534  CG2 ILE A 103      18.544   2.744  24.989  1.00  0.65           C  
ATOM   1535  CD1 ILE A 103      19.899   3.990  22.565  1.00  0.65           C  
ATOM   1536  H   ILE A 103      18.050   6.897  25.293  1.00  0.65           H  
ATOM   1537  HA  ILE A 103      16.484   4.373  24.965  1.00  0.65           H  
ATOM   1538  HB  ILE A 103      19.499   4.640  25.167  1.00  0.65           H  
ATOM   1539 1HG1 ILE A 103      17.817   3.895  22.762  1.00  0.65           H  
ATOM   1540 2HG1 ILE A 103      18.483   5.496  23.007  1.00  0.65           H  
ATOM   1541 1HG2 ILE A 103      19.403   2.275  24.538  1.00  0.65           H  
ATOM   1542 2HG2 ILE A 103      18.533   2.551  26.057  1.00  0.65           H  
ATOM   1543 3HG2 ILE A 103      17.645   2.333  24.553  1.00  0.65           H  
ATOM   1544 1HD1 ILE A 103      19.846   4.163  21.508  1.00  0.65           H  
ATOM   1545 2HD1 ILE A 103      20.736   4.538  22.981  1.00  0.65           H  
ATOM   1546 3HD1 ILE A 103      20.034   2.935  22.739  1.00  0.65           H  
ATOM   1547  N   HIS A 104      16.443   3.822  27.393  1.00  0.65           N  
ATOM   1548  CA  HIS A 104      16.269   3.647  28.826  1.00  0.65           C  
ATOM   1549  C   HIS A 104      16.895   2.383  29.445  1.00  0.65           C  
ATOM   1550  O   HIS A 104      16.323   1.290  29.349  1.00  0.65           O  
ATOM   1551  CB  HIS A 104      14.783   3.667  29.134  1.00  0.65           C  
ATOM   1552  CG  HIS A 104      14.127   4.947  28.742  1.00  0.65           C  
ATOM   1553  ND1 HIS A 104      13.850   5.946  29.639  1.00  0.65           N  
ATOM   1554  CD2 HIS A 104      13.702   5.395  27.538  1.00  0.65           C  
ATOM   1555  CE1 HIS A 104      13.274   6.943  29.004  1.00  0.65           C  
ATOM   1556  NE2 HIS A 104      13.180   6.630  27.741  1.00  0.65           N  
ATOM   1557  H   HIS A 104      15.838   3.327  26.746  1.00  0.65           H  
ATOM   1558  HA  HIS A 104      16.675   4.504  29.311  1.00  0.65           H  
ATOM   1559 1HB  HIS A 104      14.300   2.868  28.639  1.00  0.65           H  
ATOM   1560 2HB  HIS A 104      14.635   3.524  30.204  1.00  0.65           H  
ATOM   1561  HD2 HIS A 104      13.762   4.870  26.584  1.00  0.65           H  
ATOM   1562  HE1 HIS A 104      12.937   7.869  29.447  1.00  0.65           H  
ATOM   1563  HE2 HIS A 104      12.782   7.212  27.028  1.00  0.65           H  
ATOM   1564  N   PHE A 105      18.060   2.529  30.110  1.00  0.67           N  
ATOM   1565  CA  PHE A 105      18.727   1.384  30.742  1.00  0.67           C  
ATOM   1566  C   PHE A 105      18.781   1.524  32.245  1.00  0.67           C  
ATOM   1567  O   PHE A 105      18.969   0.538  32.963  1.00  0.67           O  
ATOM   1568  CB  PHE A 105      20.180   1.230  30.315  1.00  0.67           C  
ATOM   1569  CG  PHE A 105      20.386   1.019  28.933  1.00  0.67           C  
ATOM   1570  CD1 PHE A 105      20.886   2.002  28.165  1.00  0.67           C  
ATOM   1571  CD2 PHE A 105      20.096  -0.164  28.386  1.00  0.67           C  
ATOM   1572  CE1 PHE A 105      21.110   1.785  26.830  1.00  0.67           C  
ATOM   1573  CE2 PHE A 105      20.300  -0.376  27.084  1.00  0.67           C  
ATOM   1574  CZ  PHE A 105      20.810   0.583  26.300  1.00  0.67           C  
ATOM   1575  H   PHE A 105      18.532   3.435  30.179  1.00  0.67           H  
ATOM   1576  HA  PHE A 105      18.177   0.476  30.491  1.00  0.67           H  
ATOM   1577 1HB  PHE A 105      20.744   2.105  30.610  1.00  0.67           H  
ATOM   1578 2HB  PHE A 105      20.611   0.385  30.846  1.00  0.67           H  
ATOM   1579  HD1 PHE A 105      21.111   2.954  28.640  1.00  0.67           H  
ATOM   1580  HD2 PHE A 105      19.687  -0.959  29.011  1.00  0.67           H  
ATOM   1581  HE1 PHE A 105      21.520   2.561  26.197  1.00  0.67           H  
ATOM   1582  HE2 PHE A 105      20.058  -1.330  26.668  1.00  0.67           H  
ATOM   1583  HZ  PHE A 105      20.972   0.385  25.248  1.00  0.67           H  
ATOM   1584  N   ALA A 106      18.658   2.750  32.732  1.00  0.71           N  
ATOM   1585  CA  ALA A 106      18.829   2.969  34.159  1.00  0.71           C  
ATOM   1586  C   ALA A 106      17.821   2.171  34.965  1.00  0.71           C  
ATOM   1587  O   ALA A 106      16.652   2.066  34.585  1.00  0.71           O  
ATOM   1588  CB  ALA A 106      18.682   4.431  34.478  1.00  0.71           C  
ATOM   1589  H   ALA A 106      18.486   3.540  32.104  1.00  0.71           H  
ATOM   1590  HA  ALA A 106      19.827   2.633  34.437  1.00  0.71           H  
ATOM   1591 1HB  ALA A 106      18.828   4.589  35.544  1.00  0.71           H  
ATOM   1592 2HB  ALA A 106      19.403   5.002  33.932  1.00  0.71           H  
ATOM   1593 3HB  ALA A 106      17.682   4.731  34.190  1.00  0.71           H  
ATOM   1594  N   GLY A 107      18.269   1.647  36.105  1.00  0.76           N  
ATOM   1595  CA  GLY A 107      17.389   0.906  36.993  1.00  0.76           C  
ATOM   1596  C   GLY A 107      18.117  -0.171  37.796  1.00  0.76           C  
ATOM   1597  O   GLY A 107      19.270  -0.534  37.535  1.00  0.76           O  
ATOM   1598  H   GLY A 107      19.240   1.758  36.352  1.00  0.76           H  
ATOM   1599 1HA  GLY A 107      16.902   1.601  37.678  1.00  0.76           H  
ATOM   1600 2HA  GLY A 107      16.598   0.442  36.407  1.00  0.76           H  
ATOM   1601  N   LEU A 108      17.424  -0.707  38.782  1.00  0.83           N  
ATOM   1602  CA  LEU A 108      18.005  -1.727  39.654  1.00  0.83           C  
ATOM   1603  C   LEU A 108      17.909  -3.099  38.999  1.00  0.83           C  
ATOM   1604  O   LEU A 108      17.007  -3.872  39.298  1.00  0.83           O  
ATOM   1605  CB  LEU A 108      17.265  -1.741  40.975  1.00  0.83           C  
ATOM   1606  CG  LEU A 108      17.856  -2.472  42.126  1.00  0.83           C  
ATOM   1607  CD1 LEU A 108      17.191  -1.988  43.434  1.00  0.83           C  
ATOM   1608  CD2 LEU A 108      17.591  -3.917  41.916  1.00  0.83           C  
ATOM   1609  H   LEU A 108      16.460  -0.396  38.923  1.00  0.83           H  
ATOM   1610  HA  LEU A 108      19.054  -1.493  39.827  1.00  0.83           H  
ATOM   1611 1HB  LEU A 108      16.986  -0.730  41.274  1.00  0.83           H  
ATOM   1612 2HB  LEU A 108      16.419  -2.298  40.765  1.00  0.83           H  
ATOM   1613  HG  LEU A 108      18.929  -2.295  42.185  1.00  0.83           H  
ATOM   1614 1HD1 LEU A 108      17.606  -2.539  44.280  1.00  0.83           H  
ATOM   1615 2HD1 LEU A 108      17.374  -0.921  43.567  1.00  0.83           H  
ATOM   1616 3HD1 LEU A 108      16.123  -2.163  43.383  1.00  0.83           H  
ATOM   1617 1HD2 LEU A 108      17.989  -4.477  42.733  1.00  0.83           H  
ATOM   1618 2HD2 LEU A 108      16.532  -4.064  41.861  1.00  0.83           H  
ATOM   1619 3HD2 LEU A 108      18.046  -4.247  40.996  1.00  0.83           H  
ATOM   1620  N   LYS A 109      18.849  -3.385  38.102  1.00  0.90           N  
ATOM   1621  CA  LYS A 109      18.842  -4.607  37.277  1.00  0.90           C  
ATOM   1622  C   LYS A 109      18.868  -5.948  38.044  1.00  0.90           C  
ATOM   1623  O   LYS A 109      18.530  -6.991  37.487  1.00  0.90           O  
ATOM   1624  CB  LYS A 109      20.040  -4.613  36.327  1.00  0.90           C  
ATOM   1625  CG  LYS A 109      21.405  -4.832  37.005  1.00  0.90           C  
ATOM   1626  CD  LYS A 109      22.532  -4.795  35.985  1.00  0.90           C  
ATOM   1627  CE  LYS A 109      23.889  -5.183  36.598  1.00  0.90           C  
ATOM   1628  NZ  LYS A 109      24.967  -5.122  35.581  1.00  0.90           N  
ATOM   1629  H   LYS A 109      19.540  -2.652  37.930  1.00  0.90           H  
ATOM   1630  HA  LYS A 109      17.934  -4.593  36.675  1.00  0.90           H  
ATOM   1631 1HB  LYS A 109      19.903  -5.392  35.578  1.00  0.90           H  
ATOM   1632 2HB  LYS A 109      20.081  -3.657  35.800  1.00  0.90           H  
ATOM   1633 1HG  LYS A 109      21.570  -4.060  37.759  1.00  0.90           H  
ATOM   1634 2HG  LYS A 109      21.422  -5.806  37.493  1.00  0.90           H  
ATOM   1635 1HD  LYS A 109      22.306  -5.485  35.170  1.00  0.90           H  
ATOM   1636 2HD  LYS A 109      22.608  -3.788  35.572  1.00  0.90           H  
ATOM   1637 1HE  LYS A 109      24.135  -4.512  37.421  1.00  0.90           H  
ATOM   1638 2HE  LYS A 109      23.823  -6.203  36.978  1.00  0.90           H  
ATOM   1639 1HZ  LYS A 109      25.890  -5.404  35.953  1.00  0.90           H  
ATOM   1640 2HZ  LYS A 109      24.737  -5.749  34.819  1.00  0.90           H  
ATOM   1641 3HZ  LYS A 109      25.032  -4.185  35.240  1.00  0.90           H  
ATOM   1642  N   ALA A 110      19.322  -5.949  39.287  1.00  0.96           N  
ATOM   1643  CA  ALA A 110      19.398  -7.193  40.050  1.00  0.96           C  
ATOM   1644  C   ALA A 110      18.022  -7.691  40.487  1.00  0.96           C  
ATOM   1645  O   ALA A 110      17.313  -7.004  41.224  1.00  0.96           O  
ATOM   1646  CB  ALA A 110      20.258  -6.976  41.270  1.00  0.96           C  
ATOM   1647  H   ALA A 110      19.591  -5.073  39.710  1.00  0.96           H  
ATOM   1648  HA  ALA A 110      19.846  -7.959  39.415  1.00  0.96           H  
ATOM   1649 1HB  ALA A 110      20.321  -7.894  41.835  1.00  0.96           H  
ATOM   1650 2HB  ALA A 110      21.253  -6.655  40.969  1.00  0.96           H  
ATOM   1651 3HB  ALA A 110      19.815  -6.212  41.872  1.00  0.96           H  
ATOM   1652  N   VAL A 111      17.676  -8.928  40.120  1.00  1.00           N  
ATOM   1653  CA  VAL A 111      16.360  -9.437  40.499  1.00  1.00           C  
ATOM   1654  C   VAL A 111      16.285  -9.625  42.004  1.00  1.00           C  
ATOM   1655  O   VAL A 111      15.365  -9.138  42.656  1.00  1.00           O  
ATOM   1656  CB  VAL A 111      16.057 -10.793  39.824  1.00  1.00           C  
ATOM   1657  CG1 VAL A 111      14.734 -11.365  40.370  1.00  1.00           C  
ATOM   1658  CG2 VAL A 111      15.990 -10.621  38.327  1.00  1.00           C  
ATOM   1659  H   VAL A 111      18.292  -9.473  39.529  1.00  1.00           H  
ATOM   1660  HA  VAL A 111      15.608  -8.712  40.199  1.00  1.00           H  
ATOM   1661  HB  VAL A 111      16.848 -11.500  40.072  1.00  1.00           H  
ATOM   1662 1HG1 VAL A 111      14.535 -12.330  39.901  1.00  1.00           H  
ATOM   1663 2HG1 VAL A 111      14.809 -11.492  41.450  1.00  1.00           H  
ATOM   1664 3HG1 VAL A 111      13.920 -10.689  40.148  1.00  1.00           H  
ATOM   1665 1HG2 VAL A 111      15.785 -11.582  37.855  1.00  1.00           H  
ATOM   1666 2HG2 VAL A 111      15.215  -9.945  38.094  1.00  1.00           H  
ATOM   1667 3HG2 VAL A 111      16.937 -10.227  37.957  1.00  1.00           H  
ATOM   1668  N   GLY A 112      17.290 -10.281  42.567  1.00  1.02           N  
ATOM   1669  CA  GLY A 112      17.298 -10.545  43.996  1.00  1.02           C  
ATOM   1670  C   GLY A 112      17.097  -9.270  44.797  1.00  1.02           C  
ATOM   1671  O   GLY A 112      16.178  -9.172  45.612  1.00  1.02           O  
ATOM   1672  H   GLY A 112      18.039 -10.630  41.989  1.00  1.02           H  
ATOM   1673 1HA  GLY A 112      16.508 -11.258  44.236  1.00  1.02           H  
ATOM   1674 2HA  GLY A 112      18.245 -11.007  44.274  1.00  1.02           H  
ATOM   1675  N   GLU A 113      17.936  -8.277  44.545  1.00  1.02           N  
ATOM   1676  CA  GLU A 113      17.858  -7.036  45.295  1.00  1.02           C  
ATOM   1677  C   GLU A 113      16.512  -6.330  45.101  1.00  1.02           C  
ATOM   1678  O   GLU A 113      15.986  -5.748  46.052  1.00  1.02           O  
ATOM   1679  CB  GLU A 113      19.010  -6.134  44.894  1.00  1.02           C  
ATOM   1680  CG  GLU A 113      20.369  -6.667  45.315  1.00  1.02           C  
ATOM   1681  CD  GLU A 113      21.527  -5.825  44.856  1.00  1.02           C  
ATOM   1682  OE1 GLU A 113      21.302  -4.819  44.236  1.00  1.02           O  
ATOM   1683  OE2 GLU A 113      22.650  -6.228  45.080  1.00  1.02           O  
ATOM   1684  H   GLU A 113      18.650  -8.396  43.842  1.00  1.02           H  
ATOM   1685  HA  GLU A 113      17.962  -7.273  46.355  1.00  1.02           H  
ATOM   1686 1HB  GLU A 113      19.017  -6.046  43.843  1.00  1.02           H  
ATOM   1687 2HB  GLU A 113      18.870  -5.138  45.312  1.00  1.02           H  
ATOM   1688 1HG  GLU A 113      20.395  -6.742  46.401  1.00  1.02           H  
ATOM   1689 2HG  GLU A 113      20.483  -7.675  44.908  1.00  1.02           H  
ATOM   1690  N   SER A 114      15.923  -6.396  43.895  1.00  1.01           N  
ATOM   1691  CA  SER A 114      14.632  -5.744  43.678  1.00  1.01           C  
ATOM   1692  C   SER A 114      13.521  -6.394  44.499  1.00  1.01           C  
ATOM   1693  O   SER A 114      12.497  -5.773  44.787  1.00  1.01           O  
ATOM   1694  CB  SER A 114      14.207  -5.877  42.249  1.00  1.01           C  
ATOM   1695  OG  SER A 114      13.817  -7.167  41.989  1.00  1.01           O  
ATOM   1696  H   SER A 114      16.377  -6.863  43.105  1.00  1.01           H  
ATOM   1697  HA  SER A 114      14.719  -4.693  43.956  1.00  1.01           H  
ATOM   1698 1HB  SER A 114      13.413  -5.242  42.068  1.00  1.01           H  
ATOM   1699 2HB  SER A 114      15.013  -5.608  41.588  1.00  1.01           H  
ATOM   1700  HG  SER A 114      14.532  -7.740  42.311  1.00  1.01           H  
ATOM   1701  N   VAL A 115      13.721  -7.659  44.880  1.00  0.98           N  
ATOM   1702  CA  VAL A 115      12.750  -8.385  45.671  1.00  0.98           C  
ATOM   1703  C   VAL A 115      12.927  -8.002  47.134  1.00  0.98           C  
ATOM   1704  O   VAL A 115      11.949  -7.811  47.856  1.00  0.98           O  
ATOM   1705  CB  VAL A 115      12.874  -9.906  45.437  1.00  0.98           C  
ATOM   1706  CG1 VAL A 115      11.949 -10.657  46.380  1.00  0.98           C  
ATOM   1707  CG2 VAL A 115      12.506 -10.223  43.960  1.00  0.98           C  
ATOM   1708  H   VAL A 115      14.581  -8.144  44.613  1.00  0.98           H  
ATOM   1709  HA  VAL A 115      11.752  -8.083  45.356  1.00  0.98           H  
ATOM   1710  HB  VAL A 115      13.896 -10.222  45.643  1.00  0.98           H  
ATOM   1711 1HG1 VAL A 115      12.049 -11.730  46.211  1.00  0.98           H  
ATOM   1712 2HG1 VAL A 115      12.222 -10.425  47.411  1.00  0.98           H  
ATOM   1713 3HG1 VAL A 115      10.917 -10.354  46.198  1.00  0.98           H  
ATOM   1714 1HG2 VAL A 115      12.593 -11.292  43.777  1.00  0.98           H  
ATOM   1715 2HG2 VAL A 115      11.508  -9.906  43.773  1.00  0.98           H  
ATOM   1716 3HG2 VAL A 115      13.166  -9.694  43.300  1.00  0.98           H  
ATOM   1717  N   GLU A 116      14.185  -7.915  47.582  1.00  0.94           N  
ATOM   1718  CA  GLU A 116      14.471  -7.500  48.958  1.00  0.94           C  
ATOM   1719  C   GLU A 116      14.061  -6.038  49.238  1.00  0.94           C  
ATOM   1720  O   GLU A 116      13.579  -5.724  50.330  1.00  0.94           O  
ATOM   1721  CB  GLU A 116      15.958  -7.671  49.302  1.00  0.94           C  
ATOM   1722  CG  GLU A 116      16.438  -9.127  49.410  1.00  0.94           C  
ATOM   1723  CD  GLU A 116      17.905  -9.255  49.834  1.00  0.94           C  
ATOM   1724  OE1 GLU A 116      18.574  -8.250  49.942  1.00  0.94           O  
ATOM   1725  OE2 GLU A 116      18.341 -10.362  50.060  1.00  0.94           O  
ATOM   1726  H   GLU A 116      14.950  -8.135  46.940  1.00  0.94           H  
ATOM   1727  HA  GLU A 116      13.895  -8.138  49.627  1.00  0.94           H  
ATOM   1728 1HB  GLU A 116      16.559  -7.178  48.535  1.00  0.94           H  
ATOM   1729 2HB  GLU A 116      16.169  -7.175  50.248  1.00  0.94           H  
ATOM   1730 1HG  GLU A 116      15.813  -9.649  50.131  1.00  0.94           H  
ATOM   1731 2HG  GLU A 116      16.302  -9.603  48.438  1.00  0.94           H  
ATOM   1732  N   LYS A 117      14.237  -5.151  48.249  1.00  0.90           N  
ATOM   1733  CA  LYS A 117      13.913  -3.730  48.403  1.00  0.90           C  
ATOM   1734  C   LYS A 117      12.997  -3.190  47.293  1.00  0.90           C  
ATOM   1735  O   LYS A 117      13.417  -2.294  46.549  1.00  0.90           O  
ATOM   1736  CB  LYS A 117      15.198  -2.896  48.380  1.00  0.90           C  
ATOM   1737  CG  LYS A 117      16.179  -3.177  49.502  1.00  0.90           C  
ATOM   1738  CD  LYS A 117      17.414  -2.287  49.373  1.00  0.90           C  
ATOM   1739  CE  LYS A 117      18.417  -2.555  50.484  1.00  0.90           C  
ATOM   1740  NZ  LYS A 117      19.630  -1.705  50.348  1.00  0.90           N  
ATOM   1741  H   LYS A 117      14.658  -5.466  47.376  1.00  0.90           H  
ATOM   1742  HA  LYS A 117      13.436  -3.586  49.367  1.00  0.90           H  
ATOM   1743 1HB  LYS A 117      15.718  -3.069  47.431  1.00  0.90           H  
ATOM   1744 2HB  LYS A 117      14.945  -1.839  48.423  1.00  0.90           H  
ATOM   1745 1HG  LYS A 117      15.697  -3.001  50.465  1.00  0.90           H  
ATOM   1746 2HG  LYS A 117      16.491  -4.223  49.459  1.00  0.90           H  
ATOM   1747 1HD  LYS A 117      17.893  -2.474  48.409  1.00  0.90           H  
ATOM   1748 2HD  LYS A 117      17.113  -1.239  49.409  1.00  0.90           H  
ATOM   1749 1HE  LYS A 117      17.948  -2.350  51.445  1.00  0.90           H  
ATOM   1750 2HE  LYS A 117      18.715  -3.603  50.451  1.00  0.90           H  
ATOM   1751 1HZ  LYS A 117      20.272  -1.910  51.101  1.00  0.90           H  
ATOM   1752 2HZ  LYS A 117      20.078  -1.896  49.462  1.00  0.90           H  
ATOM   1753 3HZ  LYS A 117      19.366  -0.731  50.388  1.00  0.90           H  
ATOM   1754  N   PRO A 118      11.730  -3.647  47.194  1.00  0.86           N  
ATOM   1755  CA  PRO A 118      10.793  -3.286  46.147  1.00  0.86           C  
ATOM   1756  C   PRO A 118      10.407  -1.812  46.193  1.00  0.86           C  
ATOM   1757  O   PRO A 118       9.991  -1.239  45.187  1.00  0.86           O  
ATOM   1758  CB  PRO A 118       9.592  -4.184  46.453  1.00  0.86           C  
ATOM   1759  CG  PRO A 118       9.701  -4.485  47.933  1.00  0.86           C  
ATOM   1760  CD  PRO A 118      11.178  -4.539  48.213  1.00  0.86           C  
ATOM   1761  HA  PRO A 118      11.227  -3.557  45.173  1.00  0.86           H  
ATOM   1762 1HB  PRO A 118       8.660  -3.673  46.183  1.00  0.86           H  
ATOM   1763 2HB  PRO A 118       9.654  -5.098  45.837  1.00  0.86           H  
ATOM   1764 1HG  PRO A 118       9.182  -3.717  48.522  1.00  0.86           H  
ATOM   1765 2HG  PRO A 118       9.206  -5.444  48.155  1.00  0.86           H  
ATOM   1766 1HD  PRO A 118      11.368  -4.192  49.227  1.00  0.86           H  
ATOM   1767 2HD  PRO A 118      11.534  -5.533  48.054  1.00  0.86           H  
ATOM   1768  N   LEU A 119      10.542  -1.176  47.366  1.00  0.82           N  
ATOM   1769  CA  LEU A 119      10.225   0.247  47.471  1.00  0.82           C  
ATOM   1770  C   LEU A 119      11.214   1.076  46.681  1.00  0.82           C  
ATOM   1771  O   LEU A 119      10.843   1.942  45.882  1.00  0.82           O  
ATOM   1772  CB  LEU A 119      10.218   0.712  48.925  1.00  0.82           C  
ATOM   1773  CG  LEU A 119       9.952   2.208  49.106  1.00  0.82           C  
ATOM   1774  CD1 LEU A 119       8.597   2.548  48.506  1.00  0.82           C  
ATOM   1775  CD2 LEU A 119       9.996   2.552  50.586  1.00  0.82           C  
ATOM   1776  H   LEU A 119      10.864  -1.675  48.180  1.00  0.82           H  
ATOM   1777  HA  LEU A 119       9.233   0.411  47.052  1.00  0.82           H  
ATOM   1778 1HB  LEU A 119       9.446   0.165  49.462  1.00  0.82           H  
ATOM   1779 2HB  LEU A 119      11.182   0.485  49.373  1.00  0.82           H  
ATOM   1780  HG  LEU A 119      10.714   2.784  48.577  1.00  0.82           H  
ATOM   1781 1HD1 LEU A 119       8.402   3.613  48.625  1.00  0.82           H  
ATOM   1782 2HD1 LEU A 119       8.596   2.297  47.443  1.00  0.82           H  
ATOM   1783 3HD1 LEU A 119       7.821   1.979  49.015  1.00  0.82           H  
ATOM   1784 1HD2 LEU A 119       9.809   3.618  50.717  1.00  0.82           H  
ATOM   1785 2HD2 LEU A 119       9.233   1.981  51.115  1.00  0.82           H  
ATOM   1786 3HD2 LEU A 119      10.979   2.303  50.986  1.00  0.82           H  
ATOM   1787  N   LEU A 120      12.495   0.791  46.913  1.00  0.78           N  
ATOM   1788  CA  LEU A 120      13.566   1.493  46.240  1.00  0.78           C  
ATOM   1789  C   LEU A 120      13.465   1.236  44.771  1.00  0.78           C  
ATOM   1790  O   LEU A 120      13.541   2.154  43.954  1.00  0.78           O  
ATOM   1791  CB  LEU A 120      14.933   1.021  46.722  1.00  0.78           C  
ATOM   1792  CG  LEU A 120      16.095   1.672  46.002  1.00  0.78           C  
ATOM   1793  CD1 LEU A 120      16.036   3.173  46.238  1.00  0.78           C  
ATOM   1794  CD2 LEU A 120      17.398   1.067  46.493  1.00  0.78           C  
ATOM   1795  H   LEU A 120      12.722   0.057  47.566  1.00  0.78           H  
ATOM   1796  HA  LEU A 120      13.461   2.562  46.420  1.00  0.78           H  
ATOM   1797 1HB  LEU A 120      15.027   1.233  47.784  1.00  0.78           H  
ATOM   1798 2HB  LEU A 120      15.006  -0.058  46.573  1.00  0.78           H  
ATOM   1799  HG  LEU A 120      16.001   1.496  44.929  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 120      16.858   3.659  45.712  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 120      15.088   3.562  45.861  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 120      16.116   3.378  47.304  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 120      18.234   1.532  45.968  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 120      17.498   1.239  47.564  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 120      17.392  -0.007  46.294  1.00  0.78           H  
ATOM   1806  N   TYR A 121      13.296  -0.034  44.442  1.00  0.75           N  
ATOM   1807  CA  TYR A 121      13.197  -0.453  43.075  1.00  0.75           C  
ATOM   1808  C   TYR A 121      12.083   0.284  42.350  1.00  0.75           C  
ATOM   1809  O   TYR A 121      12.311   0.886  41.300  1.00  0.75           O  
ATOM   1810  CB  TYR A 121      12.986  -1.943  43.054  1.00  0.75           C  
ATOM   1811  CG  TYR A 121      12.854  -2.475  41.749  1.00  0.75           C  
ATOM   1812  CD1 TYR A 121      13.812  -2.205  40.874  1.00  0.75           C  
ATOM   1813  CD2 TYR A 121      11.846  -3.281  41.429  1.00  0.75           C  
ATOM   1814  CE1 TYR A 121      13.808  -2.736  39.624  1.00  0.75           C  
ATOM   1815  CE2 TYR A 121      11.827  -3.815  40.196  1.00  0.75           C  
ATOM   1816  CZ  TYR A 121      12.799  -3.549  39.273  1.00  0.75           C  
ATOM   1817  OH  TYR A 121      12.762  -4.093  38.002  1.00  0.75           O  
ATOM   1818  H   TYR A 121      13.238  -0.743  45.175  1.00  0.75           H  
ATOM   1819  HA  TYR A 121      14.137  -0.219  42.575  1.00  0.75           H  
ATOM   1820 1HB  TYR A 121      13.807  -2.448  43.558  1.00  0.75           H  
ATOM   1821 2HB  TYR A 121      12.087  -2.174  43.598  1.00  0.75           H  
ATOM   1822  HD1 TYR A 121      14.584  -1.542  41.193  1.00  0.75           H  
ATOM   1823  HD2 TYR A 121      11.064  -3.519  42.152  1.00  0.75           H  
ATOM   1824  HE1 TYR A 121      14.605  -2.504  38.922  1.00  0.75           H  
ATOM   1825  HE2 TYR A 121      11.029  -4.461  39.946  1.00  0.75           H  
ATOM   1826  HH  TYR A 121      12.044  -4.755  37.937  1.00  0.75           H  
ATOM   1827  N   TYR A 122      10.880   0.277  42.920  1.00  0.73           N  
ATOM   1828  CA  TYR A 122       9.755   0.964  42.314  1.00  0.73           C  
ATOM   1829  C   TYR A 122      10.091   2.427  42.069  1.00  0.73           C  
ATOM   1830  O   TYR A 122       9.884   2.953  40.970  1.00  0.73           O  
ATOM   1831  CB  TYR A 122       8.520   0.878  43.206  1.00  0.73           C  
ATOM   1832  CG  TYR A 122       7.321   1.613  42.650  1.00  0.73           C  
ATOM   1833  CD1 TYR A 122       6.506   1.008  41.703  1.00  0.73           C  
ATOM   1834  CD2 TYR A 122       7.049   2.901  43.074  1.00  0.73           C  
ATOM   1835  CE1 TYR A 122       5.417   1.693  41.194  1.00  0.73           C  
ATOM   1836  CE2 TYR A 122       5.971   3.587  42.564  1.00  0.73           C  
ATOM   1837  CZ  TYR A 122       5.154   2.990  41.628  1.00  0.73           C  
ATOM   1838  OH  TYR A 122       4.074   3.677  41.121  1.00  0.73           O  
ATOM   1839  H   TYR A 122      10.722  -0.228  43.790  1.00  0.73           H  
ATOM   1840  HA  TYR A 122       9.539   0.497  41.354  1.00  0.73           H  
ATOM   1841 1HB  TYR A 122       8.248  -0.168  43.350  1.00  0.73           H  
ATOM   1842 2HB  TYR A 122       8.754   1.293  44.191  1.00  0.73           H  
ATOM   1843  HD1 TYR A 122       6.724  -0.006  41.362  1.00  0.73           H  
ATOM   1844  HD2 TYR A 122       7.695   3.373  43.814  1.00  0.73           H  
ATOM   1845  HE1 TYR A 122       4.774   1.219  40.451  1.00  0.73           H  
ATOM   1846  HE2 TYR A 122       5.766   4.603  42.901  1.00  0.73           H  
ATOM   1847  HH  TYR A 122       3.633   3.136  40.461  1.00  0.73           H  
ATOM   1848  N   ASN A 123      10.616   3.105  43.081  1.00  0.70           N  
ATOM   1849  CA  ASN A 123      10.938   4.503  42.891  1.00  0.70           C  
ATOM   1850  C   ASN A 123      12.037   4.730  41.836  1.00  0.70           C  
ATOM   1851  O   ASN A 123      11.948   5.655  41.023  1.00  0.70           O  
ATOM   1852  CB  ASN A 123      11.293   5.105  44.232  1.00  0.70           C  
ATOM   1853  CG  ASN A 123      10.061   5.335  45.085  1.00  0.70           C  
ATOM   1854  OD1 ASN A 123       8.959   5.480  44.548  1.00  0.70           O  
ATOM   1855  ND2 ASN A 123      10.223   5.378  46.384  1.00  0.70           N  
ATOM   1856  H   ASN A 123      10.787   2.654  43.985  1.00  0.70           H  
ATOM   1857  HA  ASN A 123      10.044   4.999  42.534  1.00  0.70           H  
ATOM   1858 1HB  ASN A 123      11.973   4.429  44.762  1.00  0.70           H  
ATOM   1859 2HB  ASN A 123      11.806   6.042  44.090  1.00  0.70           H  
ATOM   1860 1HD2 ASN A 123       9.435   5.544  46.979  1.00  0.70           H  
ATOM   1861 2HD2 ASN A 123      11.131   5.248  46.779  1.00  0.70           H  
ATOM   1862  N   ASN A 124      13.050   3.879  41.785  1.00  0.68           N  
ATOM   1863  CA  ASN A 124      14.090   4.116  40.795  1.00  0.68           C  
ATOM   1864  C   ASN A 124      13.627   3.819  39.370  1.00  0.68           C  
ATOM   1865  O   ASN A 124      13.931   4.565  38.434  1.00  0.68           O  
ATOM   1866  CB  ASN A 124      15.337   3.313  41.105  1.00  0.68           C  
ATOM   1867  CG  ASN A 124      16.129   3.856  42.273  1.00  0.68           C  
ATOM   1868  OD1 ASN A 124      15.915   4.989  42.725  1.00  0.68           O  
ATOM   1869  ND2 ASN A 124      17.088   3.085  42.721  1.00  0.68           N  
ATOM   1870  H   ASN A 124      13.124   3.104  42.444  1.00  0.68           H  
ATOM   1871  HA  ASN A 124      14.353   5.173  40.831  1.00  0.68           H  
ATOM   1872 1HB  ASN A 124      15.040   2.282  41.334  1.00  0.68           H  
ATOM   1873 2HB  ASN A 124      15.974   3.278  40.223  1.00  0.68           H  
ATOM   1874 1HD2 ASN A 124      17.702   3.407  43.449  1.00  0.68           H  
ATOM   1875 2HD2 ASN A 124      17.236   2.192  42.305  1.00  0.68           H  
ATOM   1876  N   ASN A 125      12.883   2.733  39.208  1.00  0.66           N  
ATOM   1877  CA  ASN A 125      12.426   2.280  37.907  1.00  0.66           C  
ATOM   1878  C   ASN A 125      11.116   2.914  37.425  1.00  0.66           C  
ATOM   1879  O   ASN A 125      11.051   3.392  36.293  1.00  0.66           O  
ATOM   1880  CB  ASN A 125      12.341   0.773  37.929  1.00  0.66           C  
ATOM   1881  CG  ASN A 125      13.713   0.085  37.901  1.00  0.66           C  
ATOM   1882  OD1 ASN A 125      14.602   0.266  38.774  1.00  0.66           O  
ATOM   1883  ND2 ASN A 125      13.861  -0.742  36.892  1.00  0.66           N  
ATOM   1884  H   ASN A 125      12.644   2.174  40.025  1.00  0.66           H  
ATOM   1885  HA  ASN A 125      13.188   2.554  37.176  1.00  0.66           H  
ATOM   1886 1HB  ASN A 125      11.821   0.472  38.834  1.00  0.66           H  
ATOM   1887 2HB  ASN A 125      11.750   0.426  37.088  1.00  0.66           H  
ATOM   1888 1HD2 ASN A 125      14.693  -1.282  36.769  1.00  0.66           H  
ATOM   1889 2HD2 ASN A 125      13.107  -0.847  36.248  1.00  0.66           H  
ATOM   1890  N   ILE A 126      10.074   2.962  38.257  1.00  0.64           N  
ATOM   1891  CA  ILE A 126       8.797   3.497  37.789  1.00  0.64           C  
ATOM   1892  C   ILE A 126       8.723   4.986  37.917  1.00  0.64           C  
ATOM   1893  O   ILE A 126       8.370   5.669  36.959  1.00  0.64           O  
ATOM   1894  CB  ILE A 126       7.603   2.907  38.534  1.00  0.64           C  
ATOM   1895  CG1 ILE A 126       7.615   1.458  38.340  1.00  0.64           C  
ATOM   1896  CG2 ILE A 126       6.317   3.539  38.043  1.00  0.64           C  
ATOM   1897  CD1 ILE A 126       7.584   1.073  36.908  1.00  0.64           C  
ATOM   1898  H   ILE A 126      10.141   2.623  39.211  1.00  0.64           H  
ATOM   1899  HA  ILE A 126       8.688   3.246  36.735  1.00  0.64           H  
ATOM   1900  HB  ILE A 126       7.714   3.094  39.601  1.00  0.64           H  
ATOM   1901 1HG1 ILE A 126       8.512   1.084  38.807  1.00  0.64           H  
ATOM   1902 2HG1 ILE A 126       6.759   1.012  38.821  1.00  0.64           H  
ATOM   1903 1HG2 ILE A 126       5.474   3.115  38.573  1.00  0.64           H  
ATOM   1904 2HG2 ILE A 126       6.353   4.614  38.219  1.00  0.64           H  
ATOM   1905 3HG2 ILE A 126       6.210   3.350  36.984  1.00  0.64           H  
ATOM   1906 1HD1 ILE A 126       7.616  -0.001  36.820  1.00  0.64           H  
ATOM   1907 2HD1 ILE A 126       6.677   1.449  36.439  1.00  0.64           H  
ATOM   1908 3HD1 ILE A 126       8.451   1.498  36.416  1.00  0.64           H  
ATOM   1909  N   VAL A 127       9.085   5.517  39.075  1.00  0.63           N  
ATOM   1910  CA  VAL A 127       9.008   6.965  39.203  1.00  0.63           C  
ATOM   1911  C   VAL A 127      10.012   7.547  38.215  1.00  0.63           C  
ATOM   1912  O   VAL A 127       9.690   8.482  37.479  1.00  0.63           O  
ATOM   1913  CB  VAL A 127       9.254   7.436  40.642  1.00  0.63           C  
ATOM   1914  CG1 VAL A 127       9.331   8.959  40.696  1.00  0.63           C  
ATOM   1915  CG2 VAL A 127       8.145   6.888  41.526  1.00  0.63           C  
ATOM   1916  H   VAL A 127       9.397   4.906  39.834  1.00  0.63           H  
ATOM   1917  HA  VAL A 127       8.007   7.289  38.916  1.00  0.63           H  
ATOM   1918  HB  VAL A 127      10.179   7.075  40.974  1.00  0.63           H  
ATOM   1919 1HG1 VAL A 127       9.522   9.280  41.720  1.00  0.63           H  
ATOM   1920 2HG1 VAL A 127      10.136   9.314  40.051  1.00  0.63           H  
ATOM   1921 3HG1 VAL A 127       8.389   9.381  40.353  1.00  0.63           H  
ATOM   1922 1HG2 VAL A 127       8.316   7.196  42.556  1.00  0.63           H  
ATOM   1923 2HG2 VAL A 127       7.187   7.270  41.185  1.00  0.63           H  
ATOM   1924 3HG2 VAL A 127       8.139   5.796  41.467  1.00  0.63           H  
ATOM   1925  N   GLY A 128      11.208   6.947  38.154  1.00  0.61           N  
ATOM   1926  CA  GLY A 128      12.233   7.334  37.182  1.00  0.61           C  
ATOM   1927  C   GLY A 128      11.660   7.336  35.747  1.00  0.61           C  
ATOM   1928  O   GLY A 128      11.746   8.355  35.051  1.00  0.61           O  
ATOM   1929  H   GLY A 128      11.418   6.219  38.839  1.00  0.61           H  
ATOM   1930 1HA  GLY A 128      12.618   8.321  37.432  1.00  0.61           H  
ATOM   1931 2HA  GLY A 128      13.067   6.635  37.242  1.00  0.61           H  
ATOM   1932  N   THR A 129      11.045   6.217  35.310  1.00  0.60           N  
ATOM   1933  CA  THR A 129      10.449   6.130  33.971  1.00  0.60           C  
ATOM   1934  C   THR A 129       9.384   7.182  33.714  1.00  0.60           C  
ATOM   1935  O   THR A 129       9.413   7.854  32.678  1.00  0.60           O  
ATOM   1936  CB  THR A 129       9.810   4.741  33.748  1.00  0.60           C  
ATOM   1937  OG1 THR A 129      10.829   3.743  33.745  1.00  0.60           O  
ATOM   1938  CG2 THR A 129       8.990   4.693  32.482  1.00  0.60           C  
ATOM   1939  H   THR A 129      11.002   5.384  35.898  1.00  0.60           H  
ATOM   1940  HA  THR A 129      11.243   6.271  33.238  1.00  0.60           H  
ATOM   1941  HB  THR A 129       9.143   4.531  34.585  1.00  0.60           H  
ATOM   1942  HG1 THR A 129      11.167   3.640  34.657  1.00  0.60           H  
ATOM   1943 1HG2 THR A 129       8.536   3.720  32.378  1.00  0.60           H  
ATOM   1944 2HG2 THR A 129       8.218   5.434  32.553  1.00  0.60           H  
ATOM   1945 3HG2 THR A 129       9.612   4.900  31.631  1.00  0.60           H  
ATOM   1946  N   VAL A 130       8.461   7.354  34.654  1.00  0.60           N  
ATOM   1947  CA  VAL A 130       7.396   8.324  34.477  1.00  0.60           C  
ATOM   1948  C   VAL A 130       7.952   9.732  34.402  1.00  0.60           C  
ATOM   1949  O   VAL A 130       7.540  10.518  33.548  1.00  0.60           O  
ATOM   1950  CB  VAL A 130       6.367   8.231  35.607  1.00  0.60           C  
ATOM   1951  CG1 VAL A 130       5.384   9.396  35.499  1.00  0.60           C  
ATOM   1952  CG2 VAL A 130       5.634   6.897  35.504  1.00  0.60           C  
ATOM   1953  H   VAL A 130       8.493   6.789  35.502  1.00  0.60           H  
ATOM   1954  HA  VAL A 130       6.885   8.104  33.543  1.00  0.60           H  
ATOM   1955  HB  VAL A 130       6.880   8.299  36.572  1.00  0.60           H  
ATOM   1956 1HG1 VAL A 130       4.654   9.335  36.305  1.00  0.60           H  
ATOM   1957 2HG1 VAL A 130       5.927  10.343  35.576  1.00  0.60           H  
ATOM   1958 3HG1 VAL A 130       4.869   9.355  34.540  1.00  0.60           H  
ATOM   1959 1HG2 VAL A 130       4.904   6.820  36.308  1.00  0.60           H  
ATOM   1960 2HG2 VAL A 130       5.125   6.837  34.542  1.00  0.60           H  
ATOM   1961 3HG2 VAL A 130       6.348   6.084  35.586  1.00  0.60           H  
ATOM   1962  N   THR A 131       8.898  10.047  35.284  1.00  0.59           N  
ATOM   1963  CA  THR A 131       9.500  11.363  35.323  1.00  0.59           C  
ATOM   1964  C   THR A 131      10.137  11.675  33.980  1.00  0.59           C  
ATOM   1965  O   THR A 131       9.910  12.741  33.401  1.00  0.59           O  
ATOM   1966  CB  THR A 131      10.549  11.423  36.436  1.00  0.59           C  
ATOM   1967  OG1 THR A 131       9.912  11.144  37.688  1.00  0.59           O  
ATOM   1968  CG2 THR A 131      11.156  12.776  36.471  1.00  0.59           C  
ATOM   1969  H   THR A 131       9.207   9.359  35.967  1.00  0.59           H  
ATOM   1970  HA  THR A 131       8.719  12.104  35.516  1.00  0.59           H  
ATOM   1971  HB  THR A 131      11.324  10.672  36.256  1.00  0.59           H  
ATOM   1972  HG1 THR A 131       9.601  10.214  37.655  1.00  0.59           H  
ATOM   1973 1HG2 THR A 131      11.899  12.828  37.265  1.00  0.59           H  
ATOM   1974 2HG2 THR A 131      11.622  12.978  35.516  1.00  0.59           H  
ATOM   1975 3HG2 THR A 131      10.373  13.482  36.647  1.00  0.59           H  
ATOM   1976  N   LEU A 132      10.891  10.726  33.436  1.00  0.60           N  
ATOM   1977  CA  LEU A 132      11.468  10.959  32.126  1.00  0.60           C  
ATOM   1978  C   LEU A 132      10.389  11.152  31.081  1.00  0.60           C  
ATOM   1979  O   LEU A 132      10.498  12.071  30.282  1.00  0.60           O  
ATOM   1980  CB  LEU A 132      12.391   9.807  31.743  1.00  0.60           C  
ATOM   1981  CG  LEU A 132      13.719   9.784  32.429  1.00  0.60           C  
ATOM   1982  CD1 LEU A 132      14.349   8.469  32.259  1.00  0.60           C  
ATOM   1983  CD2 LEU A 132      14.612  10.819  31.713  1.00  0.60           C  
ATOM   1984  H   LEU A 132      11.075   9.855  33.940  1.00  0.60           H  
ATOM   1985  HA  LEU A 132      12.059  11.868  32.174  1.00  0.60           H  
ATOM   1986 1HB  LEU A 132      11.882   8.865  31.959  1.00  0.60           H  
ATOM   1987 2HB  LEU A 132      12.586   9.865  30.685  1.00  0.60           H  
ATOM   1988  HG  LEU A 132      13.609  10.014  33.494  1.00  0.60           H  
ATOM   1989 1HD1 LEU A 132      15.315   8.476  32.714  1.00  0.60           H  
ATOM   1990 2HD1 LEU A 132      13.727   7.702  32.724  1.00  0.60           H  
ATOM   1991 3HD1 LEU A 132      14.455   8.264  31.213  1.00  0.60           H  
ATOM   1992 1HD2 LEU A 132      15.600  10.830  32.164  1.00  0.60           H  
ATOM   1993 2HD2 LEU A 132      14.702  10.547  30.658  1.00  0.60           H  
ATOM   1994 3HD2 LEU A 132      14.168  11.801  31.782  1.00  0.60           H  
ATOM   1995  N   LEU A 133       9.320  10.367  31.108  1.00  0.60           N  
ATOM   1996  CA  LEU A 133       8.268  10.521  30.108  1.00  0.60           C  
ATOM   1997  C   LEU A 133       7.609  11.900  30.169  1.00  0.60           C  
ATOM   1998  O   LEU A 133       7.324  12.502  29.127  1.00  0.60           O  
ATOM   1999  CB  LEU A 133       7.275   9.372  30.301  1.00  0.60           C  
ATOM   2000  CG  LEU A 133       7.833   7.995  29.872  1.00  0.60           C  
ATOM   2001  CD1 LEU A 133       6.988   6.908  30.405  1.00  0.60           C  
ATOM   2002  CD2 LEU A 133       7.808   7.924  28.361  1.00  0.60           C  
ATOM   2003  H   LEU A 133       9.251   9.618  31.802  1.00  0.60           H  
ATOM   2004  HA  LEU A 133       8.707  10.415  29.128  1.00  0.60           H  
ATOM   2005 1HB  LEU A 133       7.004   9.314  31.347  1.00  0.60           H  
ATOM   2006 2HB  LEU A 133       6.378   9.572  29.714  1.00  0.60           H  
ATOM   2007  HG  LEU A 133       8.852   7.875  30.240  1.00  0.60           H  
ATOM   2008 1HD1 LEU A 133       7.383   5.947  30.082  1.00  0.60           H  
ATOM   2009 2HD1 LEU A 133       6.990   6.962  31.482  1.00  0.60           H  
ATOM   2010 3HD1 LEU A 133       6.003   7.020  30.062  1.00  0.60           H  
ATOM   2011 1HD2 LEU A 133       8.185   6.968  28.036  1.00  0.60           H  
ATOM   2012 2HD2 LEU A 133       6.799   8.043  28.014  1.00  0.60           H  
ATOM   2013 3HD2 LEU A 133       8.406   8.706  27.957  1.00  0.60           H  
ATOM   2014  N   GLU A 134       7.405  12.436  31.377  1.00  0.61           N  
ATOM   2015  CA  GLU A 134       6.821  13.772  31.485  1.00  0.61           C  
ATOM   2016  C   GLU A 134       7.778  14.822  30.896  1.00  0.61           C  
ATOM   2017  O   GLU A 134       7.360  15.702  30.131  1.00  0.61           O  
ATOM   2018  CB  GLU A 134       6.509  14.097  32.957  1.00  0.61           C  
ATOM   2019  CG  GLU A 134       5.328  13.295  33.569  1.00  0.61           C  
ATOM   2020  CD  GLU A 134       5.131  13.544  35.060  1.00  0.61           C  
ATOM   2021  OE1 GLU A 134       6.045  14.012  35.693  1.00  0.61           O  
ATOM   2022  OE2 GLU A 134       4.055  13.283  35.553  1.00  0.61           O  
ATOM   2023  H   GLU A 134       7.640  11.897  32.212  1.00  0.61           H  
ATOM   2024  HA  GLU A 134       5.895  13.794  30.914  1.00  0.61           H  
ATOM   2025 1HB  GLU A 134       7.392  13.893  33.566  1.00  0.61           H  
ATOM   2026 2HB  GLU A 134       6.285  15.162  33.054  1.00  0.61           H  
ATOM   2027 1HG  GLU A 134       4.407  13.559  33.048  1.00  0.61           H  
ATOM   2028 2HG  GLU A 134       5.507  12.232  33.409  1.00  0.61           H  
ATOM   2029  N   VAL A 135       9.074  14.674  31.174  1.00  0.63           N  
ATOM   2030  CA  VAL A 135      10.069  15.622  30.691  1.00  0.63           C  
ATOM   2031  C   VAL A 135      10.255  15.529  29.182  1.00  0.63           C  
ATOM   2032  O   VAL A 135      10.298  16.542  28.481  1.00  0.63           O  
ATOM   2033  CB  VAL A 135      11.418  15.397  31.406  1.00  0.63           C  
ATOM   2034  CG1 VAL A 135      12.472  16.278  30.797  1.00  0.63           C  
ATOM   2035  CG2 VAL A 135      11.265  15.714  32.882  1.00  0.63           C  
ATOM   2036  H   VAL A 135       9.368  13.908  31.789  1.00  0.63           H  
ATOM   2037  HA  VAL A 135       9.722  16.625  30.935  1.00  0.63           H  
ATOM   2038  HB  VAL A 135      11.729  14.356  31.278  1.00  0.63           H  
ATOM   2039 1HG1 VAL A 135      13.413  16.113  31.301  1.00  0.63           H  
ATOM   2040 2HG1 VAL A 135      12.574  16.041  29.742  1.00  0.63           H  
ATOM   2041 3HG1 VAL A 135      12.177  17.311  30.913  1.00  0.63           H  
ATOM   2042 1HG2 VAL A 135      12.199  15.559  33.392  1.00  0.63           H  
ATOM   2043 2HG2 VAL A 135      10.960  16.741  32.985  1.00  0.63           H  
ATOM   2044 3HG2 VAL A 135      10.509  15.072  33.311  1.00  0.63           H  
ATOM   2045  N   MET A 136      10.349  14.314  28.675  1.00  0.64           N  
ATOM   2046  CA  MET A 136      10.568  14.109  27.260  1.00  0.64           C  
ATOM   2047  C   MET A 136       9.389  14.669  26.484  1.00  0.64           C  
ATOM   2048  O   MET A 136       9.570  15.273  25.421  1.00  0.64           O  
ATOM   2049  CB  MET A 136      10.765  12.621  27.019  1.00  0.64           C  
ATOM   2050  CG  MET A 136      12.047  12.113  27.573  1.00  0.64           C  
ATOM   2051  SD  MET A 136      12.395  10.465  27.168  1.00  0.64           S  
ATOM   2052  CE  MET A 136      11.105   9.619  27.929  1.00  0.64           C  
ATOM   2053  H   MET A 136      10.292  13.512  29.293  1.00  0.64           H  
ATOM   2054  HA  MET A 136      11.466  14.651  26.960  1.00  0.64           H  
ATOM   2055 1HB  MET A 136       9.967  12.067  27.506  1.00  0.64           H  
ATOM   2056 2HB  MET A 136      10.737  12.398  25.945  1.00  0.64           H  
ATOM   2057 1HG  MET A 136      12.792  12.698  27.125  1.00  0.64           H  
ATOM   2058 2HG  MET A 136      12.121  12.244  28.628  1.00  0.64           H  
ATOM   2059 1HE  MET A 136      11.190   8.568  27.743  1.00  0.64           H  
ATOM   2060 2HE  MET A 136      11.134   9.787  28.963  1.00  0.64           H  
ATOM   2061 3HE  MET A 136      10.178   9.979  27.512  1.00  0.64           H  
ATOM   2062  N   ALA A 137       8.167  14.528  27.024  1.00  0.66           N  
ATOM   2063  CA  ALA A 137       7.015  15.091  26.339  1.00  0.66           C  
ATOM   2064  C   ALA A 137       7.147  16.601  26.214  1.00  0.66           C  
ATOM   2065  O   ALA A 137       6.986  17.169  25.130  1.00  0.66           O  
ATOM   2066  CB  ALA A 137       5.743  14.797  27.117  1.00  0.66           C  
ATOM   2067  H   ALA A 137       8.027  14.004  27.891  1.00  0.66           H  
ATOM   2068  HA  ALA A 137       6.960  14.651  25.346  1.00  0.66           H  
ATOM   2069 1HB  ALA A 137       4.889  15.216  26.594  1.00  0.66           H  
ATOM   2070 2HB  ALA A 137       5.597  13.738  27.243  1.00  0.66           H  
ATOM   2071 3HB  ALA A 137       5.821  15.253  28.101  1.00  0.66           H  
ATOM   2072  N   GLN A 138       7.553  17.243  27.313  1.00  0.68           N  
ATOM   2073  CA  GLN A 138       7.692  18.693  27.378  1.00  0.68           C  
ATOM   2074  C   GLN A 138       8.725  19.236  26.415  1.00  0.68           C  
ATOM   2075  O   GLN A 138       8.560  20.326  25.862  1.00  0.68           O  
ATOM   2076  CB  GLN A 138       8.031  19.111  28.807  1.00  0.68           C  
ATOM   2077  CG  GLN A 138       6.873  18.934  29.756  1.00  0.68           C  
ATOM   2078  CD  GLN A 138       7.241  19.171  31.202  1.00  0.68           C  
ATOM   2079  OE1 GLN A 138       6.345  19.304  32.046  1.00  0.68           O  
ATOM   2080  NE2 GLN A 138       8.530  19.227  31.496  1.00  0.68           N  
ATOM   2081  H   GLN A 138       7.709  16.704  28.169  1.00  0.68           H  
ATOM   2082  HA  GLN A 138       6.731  19.132  27.116  1.00  0.68           H  
ATOM   2083 1HB  GLN A 138       8.859  18.508  29.174  1.00  0.68           H  
ATOM   2084 2HB  GLN A 138       8.350  20.151  28.823  1.00  0.68           H  
ATOM   2085 1HG  GLN A 138       6.096  19.644  29.482  1.00  0.68           H  
ATOM   2086 2HG  GLN A 138       6.494  17.925  29.656  1.00  0.68           H  
ATOM   2087 1HE2 GLN A 138       8.844  19.392  32.457  1.00  0.68           H  
ATOM   2088 2HE2 GLN A 138       9.211  19.119  30.775  1.00  0.68           H  
ATOM   2089  N   TYR A 139       9.780  18.470  26.194  1.00  0.70           N  
ATOM   2090  CA  TYR A 139      10.841  18.910  25.307  1.00  0.70           C  
ATOM   2091  C   TYR A 139      10.763  18.336  23.894  1.00  0.70           C  
ATOM   2092  O   TYR A 139      11.702  18.484  23.109  1.00  0.70           O  
ATOM   2093  CB  TYR A 139      12.173  18.673  25.989  1.00  0.70           C  
ATOM   2094  CG  TYR A 139      12.293  19.634  27.136  1.00  0.70           C  
ATOM   2095  CD1 TYR A 139      12.026  19.233  28.423  1.00  0.70           C  
ATOM   2096  CD2 TYR A 139      12.645  20.935  26.882  1.00  0.70           C  
ATOM   2097  CE1 TYR A 139      12.093  20.124  29.442  1.00  0.70           C  
ATOM   2098  CE2 TYR A 139      12.723  21.830  27.909  1.00  0.70           C  
ATOM   2099  CZ  TYR A 139      12.438  21.429  29.185  1.00  0.70           C  
ATOM   2100  OH  TYR A 139      12.515  22.330  30.211  1.00  0.70           O  
ATOM   2101  H   TYR A 139       9.866  17.587  26.704  1.00  0.70           H  
ATOM   2102  HA  TYR A 139      10.747  19.990  25.199  1.00  0.70           H  
ATOM   2103 1HB  TYR A 139      12.224  17.650  26.376  1.00  0.70           H  
ATOM   2104 2HB  TYR A 139      13.003  18.831  25.295  1.00  0.70           H  
ATOM   2105  HD1 TYR A 139      11.763  18.222  28.624  1.00  0.70           H  
ATOM   2106  HD2 TYR A 139      12.859  21.255  25.864  1.00  0.70           H  
ATOM   2107  HE1 TYR A 139      11.877  19.808  30.448  1.00  0.70           H  
ATOM   2108  HE2 TYR A 139      13.004  22.864  27.712  1.00  0.70           H  
ATOM   2109  HH  TYR A 139      13.304  22.867  30.078  1.00  0.70           H  
ATOM   2110  N   GLY A 140       9.641  17.691  23.560  1.00  0.71           N  
ATOM   2111  CA  GLY A 140       9.411  17.196  22.208  1.00  0.71           C  
ATOM   2112  C   GLY A 140      10.136  15.916  21.802  1.00  0.71           C  
ATOM   2113  O   GLY A 140      10.219  15.619  20.607  1.00  0.71           O  
ATOM   2114  H   GLY A 140       8.892  17.571  24.245  1.00  0.71           H  
ATOM   2115 1HA  GLY A 140       8.340  17.040  22.086  1.00  0.71           H  
ATOM   2116 2HA  GLY A 140       9.678  17.985  21.507  1.00  0.71           H  
ATOM   2117  N   CYS A 141      10.676  15.152  22.744  1.00  0.72           N  
ATOM   2118  CA  CYS A 141      11.383  13.951  22.311  1.00  0.72           C  
ATOM   2119  C   CYS A 141      10.414  12.789  22.263  1.00  0.72           C  
ATOM   2120  O   CYS A 141       9.997  12.279  23.295  1.00  0.72           O  
ATOM   2121  CB  CYS A 141      12.538  13.607  23.231  1.00  0.72           C  
ATOM   2122  SG  CYS A 141      13.400  12.154  22.678  1.00  0.72           S  
ATOM   2123  H   CYS A 141      10.558  15.375  23.732  1.00  0.72           H  
ATOM   2124  HA  CYS A 141      11.792  14.117  21.313  1.00  0.72           H  
ATOM   2125 1HB  CYS A 141      13.248  14.439  23.256  1.00  0.72           H  
ATOM   2126 2HB  CYS A 141      12.175  13.439  24.243  1.00  0.72           H  
ATOM   2127  HG  CYS A 141      13.774  12.655  21.493  1.00  0.72           H  
ATOM   2128  N   LYS A 142      10.057  12.363  21.055  1.00  0.71           N  
ATOM   2129  CA  LYS A 142       9.018  11.350  20.893  1.00  0.71           C  
ATOM   2130  C   LYS A 142       9.488   9.945  20.466  1.00  0.71           C  
ATOM   2131  O   LYS A 142       8.654   9.106  20.128  1.00  0.71           O  
ATOM   2132  CB  LYS A 142       7.936  11.869  19.938  1.00  0.71           C  
ATOM   2133  CG  LYS A 142       7.208  13.178  20.411  1.00  0.71           C  
ATOM   2134  CD  LYS A 142       6.386  12.963  21.706  1.00  0.71           C  
ATOM   2135  CE  LYS A 142       5.746  14.283  22.228  1.00  0.71           C  
ATOM   2136  NZ  LYS A 142       4.426  14.681  21.553  1.00  0.71           N  
ATOM   2137  H   LYS A 142      10.462  12.806  20.241  1.00  0.71           H  
ATOM   2138  HA  LYS A 142       8.535  11.245  21.852  1.00  0.71           H  
ATOM   2139 1HB  LYS A 142       8.374  12.060  18.962  1.00  0.71           H  
ATOM   2140 2HB  LYS A 142       7.188  11.114  19.810  1.00  0.71           H  
ATOM   2141 1HG  LYS A 142       7.944  13.962  20.586  1.00  0.71           H  
ATOM   2142 2HG  LYS A 142       6.529  13.518  19.627  1.00  0.71           H  
ATOM   2143 1HD  LYS A 142       5.585  12.239  21.516  1.00  0.71           H  
ATOM   2144 2HD  LYS A 142       7.041  12.567  22.476  1.00  0.71           H  
ATOM   2145 1HE  LYS A 142       5.577  14.196  23.300  1.00  0.71           H  
ATOM   2146 2HE  LYS A 142       6.471  15.076  22.051  1.00  0.71           H  
ATOM   2147 1HZ  LYS A 142       4.115  15.548  21.939  1.00  0.71           H  
ATOM   2148 2HZ  LYS A 142       4.510  14.799  20.533  1.00  0.71           H  
ATOM   2149 3HZ  LYS A 142       3.677  13.990  21.734  1.00  0.71           H  
ATOM   2150  N   ASN A 143      10.798   9.687  20.449  1.00  0.69           N  
ATOM   2151  CA  ASN A 143      11.310   8.369  20.020  1.00  0.69           C  
ATOM   2152  C   ASN A 143      12.043   7.643  21.153  1.00  0.69           C  
ATOM   2153  O   ASN A 143      13.176   8.006  21.487  1.00  0.69           O  
ATOM   2154  CB  ASN A 143      12.253   8.536  18.843  1.00  0.69           C  
ATOM   2155  CG  ASN A 143      11.621   9.131  17.624  1.00  0.69           C  
ATOM   2156  OD1 ASN A 143      10.752   8.539  16.981  1.00  0.69           O  
ATOM   2157  ND2 ASN A 143      12.051  10.324  17.299  1.00  0.69           N  
ATOM   2158  H   ASN A 143      11.446  10.408  20.737  1.00  0.69           H  
ATOM   2159  HA  ASN A 143      10.471   7.738  19.723  1.00  0.69           H  
ATOM   2160 1HB  ASN A 143      13.062   9.170  19.143  1.00  0.69           H  
ATOM   2161 2HB  ASN A 143      12.686   7.587  18.570  1.00  0.69           H  
ATOM   2162 1HD2 ASN A 143      11.685  10.791  16.496  1.00  0.69           H  
ATOM   2163 2HD2 ASN A 143      12.765  10.772  17.874  1.00  0.69           H  
ATOM   2164  N   LEU A 144      11.395   6.645  21.764  1.00  0.67           N  
ATOM   2165  CA  LEU A 144      12.012   5.990  22.919  1.00  0.67           C  
ATOM   2166  C   LEU A 144      12.312   4.510  22.728  1.00  0.67           C  
ATOM   2167  O   LEU A 144      11.477   3.779  22.182  1.00  0.67           O  
ATOM   2168  CB  LEU A 144      11.090   6.083  24.103  1.00  0.67           C  
ATOM   2169  CG  LEU A 144      10.606   7.431  24.410  1.00  0.67           C  
ATOM   2170  CD1 LEU A 144       9.705   7.330  25.591  1.00  0.67           C  
ATOM   2171  CD2 LEU A 144      11.741   8.338  24.635  1.00  0.67           C  
ATOM   2172  H   LEU A 144      10.472   6.358  21.422  1.00  0.67           H  
ATOM   2173  HA  LEU A 144      12.947   6.498  23.147  1.00  0.67           H  
ATOM   2174 1HB  LEU A 144      10.254   5.453  23.926  1.00  0.67           H  
ATOM   2175 2HB  LEU A 144      11.627   5.716  24.975  1.00  0.67           H  
ATOM   2176  HG  LEU A 144      10.024   7.804  23.569  1.00  0.67           H  
ATOM   2177 1HD1 LEU A 144       9.323   8.283  25.852  1.00  0.67           H  
ATOM   2178 2HD1 LEU A 144       8.881   6.668  25.374  1.00  0.67           H  
ATOM   2179 3HD1 LEU A 144      10.270   6.943  26.420  1.00  0.67           H  
ATOM   2180 1HD2 LEU A 144      11.367   9.327  24.842  1.00  0.67           H  
ATOM   2181 2HD2 LEU A 144      12.301   7.970  25.460  1.00  0.67           H  
ATOM   2182 3HD2 LEU A 144      12.378   8.388  23.779  1.00  0.67           H  
ATOM   2183  N   VAL A 145      13.447   4.066  23.269  1.00  0.66           N  
ATOM   2184  CA  VAL A 145      13.809   2.650  23.290  1.00  0.66           C  
ATOM   2185  C   VAL A 145      13.953   2.209  24.737  1.00  0.66           C  
ATOM   2186  O   VAL A 145      14.770   2.773  25.460  1.00  0.66           O  
ATOM   2187  CB  VAL A 145      15.173   2.387  22.611  1.00  0.66           C  
ATOM   2188  CG1 VAL A 145      15.499   0.916  22.672  1.00  0.66           C  
ATOM   2189  CG2 VAL A 145      15.205   2.873  21.194  1.00  0.66           C  
ATOM   2190  H   VAL A 145      14.082   4.752  23.684  1.00  0.66           H  
ATOM   2191  HA  VAL A 145      13.026   2.070  22.813  1.00  0.66           H  
ATOM   2192  HB  VAL A 145      15.913   2.902  23.166  1.00  0.66           H  
ATOM   2193 1HG1 VAL A 145      16.476   0.751  22.230  1.00  0.66           H  
ATOM   2194 2HG1 VAL A 145      15.506   0.583  23.706  1.00  0.66           H  
ATOM   2195 3HG1 VAL A 145      14.751   0.353  22.121  1.00  0.66           H  
ATOM   2196 1HG2 VAL A 145      16.194   2.686  20.768  1.00  0.66           H  
ATOM   2197 2HG2 VAL A 145      14.465   2.356  20.608  1.00  0.66           H  
ATOM   2198 3HG2 VAL A 145      15.004   3.938  21.186  1.00  0.66           H  
ATOM   2199  N   PHE A 146      13.188   1.221  25.167  1.00  0.65           N  
ATOM   2200  CA  PHE A 146      13.298   0.786  26.558  1.00  0.65           C  
ATOM   2201  C   PHE A 146      13.885  -0.586  26.720  1.00  0.65           C  
ATOM   2202  O   PHE A 146      13.544  -1.510  25.975  1.00  0.65           O  
ATOM   2203  CB  PHE A 146      11.934   0.784  27.235  1.00  0.65           C  
ATOM   2204  CG  PHE A 146      11.356   2.115  27.507  1.00  0.65           C  
ATOM   2205  CD1 PHE A 146      10.683   2.820  26.546  1.00  0.65           C  
ATOM   2206  CD2 PHE A 146      11.447   2.645  28.774  1.00  0.65           C  
ATOM   2207  CE1 PHE A 146      10.131   4.046  26.854  1.00  0.65           C  
ATOM   2208  CE2 PHE A 146      10.901   3.856  29.078  1.00  0.65           C  
ATOM   2209  CZ  PHE A 146      10.244   4.562  28.123  1.00  0.65           C  
ATOM   2210  H   PHE A 146      12.515   0.793  24.525  1.00  0.65           H  
ATOM   2211  HA  PHE A 146      13.950   1.472  27.079  1.00  0.65           H  
ATOM   2212 1HB  PHE A 146      11.251   0.236  26.629  1.00  0.65           H  
ATOM   2213 2HB  PHE A 146      12.012   0.253  28.184  1.00  0.65           H  
ATOM   2214  HD1 PHE A 146      10.591   2.401  25.543  1.00  0.65           H  
ATOM   2215  HD2 PHE A 146      11.970   2.080  29.548  1.00  0.65           H  
ATOM   2216  HE1 PHE A 146       9.598   4.593  26.100  1.00  0.65           H  
ATOM   2217  HE2 PHE A 146      11.001   4.251  30.078  1.00  0.65           H  
ATOM   2218  HZ  PHE A 146       9.816   5.521  28.373  1.00  0.65           H  
ATOM   2219  N   SER A 147      14.718  -0.751  27.744  1.00  0.66           N  
ATOM   2220  CA  SER A 147      15.221  -2.078  28.026  1.00  0.66           C  
ATOM   2221  C   SER A 147      14.286  -2.779  29.008  1.00  0.66           C  
ATOM   2222  O   SER A 147      14.092  -2.332  30.150  1.00  0.66           O  
ATOM   2223  CB  SER A 147      16.608  -1.999  28.601  1.00  0.66           C  
ATOM   2224  OG  SER A 147      17.486  -1.443  27.694  1.00  0.66           O  
ATOM   2225  H   SER A 147      15.029   0.038  28.318  1.00  0.66           H  
ATOM   2226  HA  SER A 147      15.252  -2.657  27.099  1.00  0.66           H  
ATOM   2227 1HB  SER A 147      16.599  -1.411  29.517  1.00  0.66           H  
ATOM   2228 2HB  SER A 147      16.938  -2.986  28.845  1.00  0.66           H  
ATOM   2229  HG  SER A 147      17.478  -1.987  26.892  1.00  0.66           H  
ATOM   2230  N   SER A 148      13.728  -3.885  28.558  1.00  0.68           N  
ATOM   2231  CA  SER A 148      12.792  -4.695  29.320  1.00  0.68           C  
ATOM   2232  C   SER A 148      13.472  -5.997  29.644  1.00  0.68           C  
ATOM   2233  O   SER A 148      14.468  -6.338  29.010  1.00  0.68           O  
ATOM   2234  CB  SER A 148      11.529  -4.978  28.539  1.00  0.68           C  
ATOM   2235  OG  SER A 148      10.795  -3.834  28.270  1.00  0.68           O  
ATOM   2236  H   SER A 148      13.961  -4.189  27.614  1.00  0.68           H  
ATOM   2237  HA  SER A 148      12.537  -4.184  30.242  1.00  0.68           H  
ATOM   2238 1HB  SER A 148      11.786  -5.448  27.605  1.00  0.68           H  
ATOM   2239 2HB  SER A 148      10.909  -5.680  29.100  1.00  0.68           H  
ATOM   2240  HG  SER A 148       9.915  -4.189  28.009  1.00  0.68           H  
ATOM   2241  N   SER A 149      12.965  -6.730  30.608  1.00  0.71           N  
ATOM   2242  CA  SER A 149      13.586  -8.006  30.900  1.00  0.71           C  
ATOM   2243  C   SER A 149      12.625  -9.146  30.650  1.00  0.71           C  
ATOM   2244  O   SER A 149      11.416  -9.004  30.806  1.00  0.71           O  
ATOM   2245  CB  SER A 149      14.064  -8.038  32.327  1.00  0.71           C  
ATOM   2246  OG  SER A 149      15.052  -7.066  32.551  1.00  0.71           O  
ATOM   2247  H   SER A 149      12.149  -6.423  31.117  1.00  0.71           H  
ATOM   2248  HA  SER A 149      14.449  -8.144  30.246  1.00  0.71           H  
ATOM   2249 1HB  SER A 149      13.219  -7.868  32.989  1.00  0.71           H  
ATOM   2250 2HB  SER A 149      14.464  -9.025  32.548  1.00  0.71           H  
ATOM   2251  HG  SER A 149      15.683  -7.158  31.817  1.00  0.71           H  
ATOM   2252  N   ALA A 150      13.186 -10.310  30.373  1.00  0.74           N  
ATOM   2253  CA  ALA A 150      12.461 -11.560  30.156  1.00  0.74           C  
ATOM   2254  C   ALA A 150      11.620 -11.962  31.356  1.00  0.74           C  
ATOM   2255  O   ALA A 150      10.676 -12.737  31.242  1.00  0.74           O  
ATOM   2256  CB  ALA A 150      13.438 -12.649  29.851  1.00  0.74           C  
ATOM   2257  H   ALA A 150      14.196 -10.320  30.230  1.00  0.74           H  
ATOM   2258  HA  ALA A 150      11.796 -11.419  29.302  1.00  0.74           H  
ATOM   2259 1HB  ALA A 150      12.903 -13.571  29.646  1.00  0.74           H  
ATOM   2260 2HB  ALA A 150      14.002 -12.340  28.986  1.00  0.74           H  
ATOM   2261 3HB  ALA A 150      14.108 -12.793  30.693  1.00  0.74           H  
ATOM   2262  N   THR A 151      11.946 -11.413  32.508  1.00  0.78           N  
ATOM   2263  CA  THR A 151      11.256 -11.699  33.745  1.00  0.78           C  
ATOM   2264  C   THR A 151       9.780 -11.279  33.696  1.00  0.78           C  
ATOM   2265  O   THR A 151       8.980 -11.753  34.504  1.00  0.78           O  
ATOM   2266  CB  THR A 151      11.961 -10.973  34.878  1.00  0.78           C  
ATOM   2267  OG1 THR A 151      11.945  -9.587  34.586  1.00  0.78           O  
ATOM   2268  CG2 THR A 151      13.403 -11.444  34.994  1.00  0.78           C  
ATOM   2269  H   THR A 151      12.724 -10.775  32.519  1.00  0.78           H  
ATOM   2270  HA  THR A 151      11.301 -12.774  33.924  1.00  0.78           H  
ATOM   2271  HB  THR A 151      11.433 -11.156  35.814  1.00  0.78           H  
ATOM   2272  HG1 THR A 151      11.098  -9.358  34.191  1.00  0.78           H  
ATOM   2273 1HG2 THR A 151      13.906 -10.916  35.799  1.00  0.78           H  
ATOM   2274 2HG2 THR A 151      13.416 -12.513  35.205  1.00  0.78           H  
ATOM   2275 3HG2 THR A 151      13.923 -11.253  34.056  1.00  0.78           H  
ATOM   2276  N   VAL A 152       9.391 -10.434  32.726  1.00  0.81           N  
ATOM   2277  CA  VAL A 152       7.982 -10.050  32.591  1.00  0.81           C  
ATOM   2278  C   VAL A 152       7.127 -11.258  32.191  1.00  0.81           C  
ATOM   2279  O   VAL A 152       5.907 -11.246  32.366  1.00  0.81           O  
ATOM   2280  CB  VAL A 152       7.779  -8.943  31.538  1.00  0.81           C  
ATOM   2281  CG1 VAL A 152       8.552  -7.703  31.939  1.00  0.81           C  
ATOM   2282  CG2 VAL A 152       8.191  -9.456  30.137  1.00  0.81           C  
ATOM   2283  H   VAL A 152      10.076 -10.056  32.068  1.00  0.81           H  
ATOM   2284  HA  VAL A 152       7.633  -9.669  33.549  1.00  0.81           H  
ATOM   2285  HB  VAL A 152       6.741  -8.665  31.523  1.00  0.81           H  
ATOM   2286 1HG1 VAL A 152       8.380  -6.907  31.207  1.00  0.81           H  
ATOM   2287 2HG1 VAL A 152       8.217  -7.376  32.915  1.00  0.81           H  
ATOM   2288 3HG1 VAL A 152       9.605  -7.927  31.984  1.00  0.81           H  
ATOM   2289 1HG2 VAL A 152       8.023  -8.663  29.417  1.00  0.81           H  
ATOM   2290 2HG2 VAL A 152       9.235  -9.733  30.133  1.00  0.81           H  
ATOM   2291 3HG2 VAL A 152       7.600 -10.318  29.860  1.00  0.81           H  
ATOM   2292  N   TYR A 153       7.771 -12.314  31.680  1.00  0.85           N  
ATOM   2293  CA  TYR A 153       7.061 -13.512  31.276  1.00  0.85           C  
ATOM   2294  C   TYR A 153       6.865 -14.437  32.474  1.00  0.85           C  
ATOM   2295  O   TYR A 153       6.247 -15.496  32.349  1.00  0.85           O  
ATOM   2296  CB  TYR A 153       7.852 -14.315  30.227  1.00  0.85           C  
ATOM   2297  CG  TYR A 153       8.112 -13.667  28.869  1.00  0.85           C  
ATOM   2298  CD1 TYR A 153       9.419 -13.368  28.478  1.00  0.85           C  
ATOM   2299  CD2 TYR A 153       7.075 -13.399  28.014  1.00  0.85           C  
ATOM   2300  CE1 TYR A 153       9.680 -12.815  27.247  1.00  0.85           C  
ATOM   2301  CE2 TYR A 153       7.336 -12.846  26.767  1.00  0.85           C  
ATOM   2302  CZ  TYR A 153       8.632 -12.557  26.384  1.00  0.85           C  
ATOM   2303  OH  TYR A 153       8.880 -12.000  25.141  1.00  0.85           O  
ATOM   2304  H   TYR A 153       8.785 -12.297  31.567  1.00  0.85           H  
ATOM   2305  HA  TYR A 153       6.081 -13.236  30.884  1.00  0.85           H  
ATOM   2306 1HB  TYR A 153       8.821 -14.577  30.658  1.00  0.85           H  
ATOM   2307 2HB  TYR A 153       7.329 -15.256  30.048  1.00  0.85           H  
ATOM   2308  HD1 TYR A 153      10.242 -13.587  29.137  1.00  0.85           H  
ATOM   2309  HD2 TYR A 153       6.056 -13.641  28.309  1.00  0.85           H  
ATOM   2310  HE1 TYR A 153      10.706 -12.592  26.952  1.00  0.85           H  
ATOM   2311  HE2 TYR A 153       6.516 -12.647  26.078  1.00  0.85           H  
ATOM   2312  HH  TYR A 153       9.831 -11.809  25.051  1.00  0.85           H  
ATOM   2313  N   GLY A 154       7.430 -14.075  33.631  1.00  0.89           N  
ATOM   2314  CA  GLY A 154       7.340 -14.950  34.780  1.00  0.89           C  
ATOM   2315  C   GLY A 154       8.017 -16.239  34.396  1.00  0.89           C  
ATOM   2316  O   GLY A 154       9.182 -16.237  34.004  1.00  0.89           O  
ATOM   2317  H   GLY A 154       7.922 -13.193  33.724  1.00  0.89           H  
ATOM   2318 1HA  GLY A 154       7.828 -14.498  35.642  1.00  0.89           H  
ATOM   2319 2HA  GLY A 154       6.293 -15.124  35.021  1.00  0.89           H  
ATOM   2320  N   TRP A 155       7.314 -17.348  34.546  1.00  0.92           N  
ATOM   2321  CA  TRP A 155       7.867 -18.634  34.167  1.00  0.92           C  
ATOM   2322  C   TRP A 155       7.106 -18.996  32.878  1.00  0.92           C  
ATOM   2323  O   TRP A 155       5.922 -19.319  32.967  1.00  0.92           O  
ATOM   2324  CB  TRP A 155       7.638 -19.719  35.226  1.00  0.92           C  
ATOM   2325  CG  TRP A 155       8.290 -19.484  36.590  1.00  0.92           C  
ATOM   2326  CD1 TRP A 155       8.716 -18.309  37.147  1.00  0.92           C  
ATOM   2327  CD2 TRP A 155       8.620 -20.512  37.551  1.00  0.92           C  
ATOM   2328  NE1 TRP A 155       9.252 -18.540  38.386  1.00  0.92           N  
ATOM   2329  CE2 TRP A 155       9.207 -19.877  38.647  1.00  0.92           C  
ATOM   2330  CE3 TRP A 155       8.473 -21.900  37.567  1.00  0.92           C  
ATOM   2331  CZ2 TRP A 155       9.649 -20.579  39.746  1.00  0.92           C  
ATOM   2332  CZ3 TRP A 155       8.920 -22.603  38.676  1.00  0.92           C  
ATOM   2333  CH2 TRP A 155       9.494 -21.954  39.732  1.00  0.92           C  
ATOM   2334  H   TRP A 155       6.365 -17.284  34.887  1.00  0.92           H  
ATOM   2335  HA  TRP A 155       8.932 -18.551  33.997  1.00  0.92           H  
ATOM   2336 1HB  TRP A 155       6.566 -19.837  35.383  1.00  0.92           H  
ATOM   2337 2HB  TRP A 155       8.008 -20.671  34.839  1.00  0.92           H  
ATOM   2338  HD1 TRP A 155       8.644 -17.334  36.703  1.00  0.92           H  
ATOM   2339  HE1 TRP A 155       9.641 -17.840  39.013  1.00  0.92           H  
ATOM   2340  HE3 TRP A 155       8.020 -22.425  36.723  1.00  0.92           H  
ATOM   2341  HZ2 TRP A 155      10.118 -20.081  40.600  1.00  0.92           H  
ATOM   2342  HZ3 TRP A 155       8.806 -23.690  38.675  1.00  0.92           H  
ATOM   2343  HH2 TRP A 155       9.838 -22.527  40.575  1.00  0.92           H  
ATOM   2344  N   PRO A 156       7.716 -18.903  31.681  1.00  0.95           N  
ATOM   2345  CA  PRO A 156       7.064 -19.103  30.400  1.00  0.95           C  
ATOM   2346  C   PRO A 156       6.359 -20.435  30.301  1.00  0.95           C  
ATOM   2347  O   PRO A 156       6.879 -21.458  30.757  1.00  0.95           O  
ATOM   2348  CB  PRO A 156       8.225 -19.044  29.410  1.00  0.95           C  
ATOM   2349  CG  PRO A 156       9.270 -18.207  30.091  1.00  0.95           C  
ATOM   2350  CD  PRO A 156       9.155 -18.569  31.559  1.00  0.95           C  
ATOM   2351  HA  PRO A 156       6.354 -18.267  30.229  1.00  0.95           H  
ATOM   2352 1HB  PRO A 156       8.573 -20.065  29.190  1.00  0.95           H  
ATOM   2353 2HB  PRO A 156       7.880 -18.625  28.461  1.00  0.95           H  
ATOM   2354 1HG  PRO A 156      10.260 -18.438  29.670  1.00  0.95           H  
ATOM   2355 2HG  PRO A 156       9.086 -17.138  29.898  1.00  0.95           H  
ATOM   2356 1HD  PRO A 156       9.793 -19.435  31.810  1.00  0.95           H  
ATOM   2357 2HD  PRO A 156       9.417 -17.672  32.113  1.00  0.95           H  
ATOM   2358  N   LYS A 157       5.207 -20.437  29.640  1.00  0.95           N  
ATOM   2359  CA  LYS A 157       4.437 -21.658  29.418  1.00  0.95           C  
ATOM   2360  C   LYS A 157       4.903 -22.355  28.144  1.00  0.95           C  
ATOM   2361  O   LYS A 157       4.495 -23.479  27.847  1.00  0.95           O  
ATOM   2362  CB  LYS A 157       2.942 -21.351  29.345  1.00  0.95           C  
ATOM   2363  CG  LYS A 157       2.350 -20.831  30.655  1.00  0.95           C  
ATOM   2364  CD  LYS A 157       0.851 -20.563  30.529  1.00  0.95           C  
ATOM   2365  CE  LYS A 157       0.262 -20.077  31.850  1.00  0.95           C  
ATOM   2366  NZ  LYS A 157      -1.201 -19.811  31.744  1.00  0.95           N  
ATOM   2367  H   LYS A 157       4.837 -19.558  29.300  1.00  0.95           H  
ATOM   2368  HA  LYS A 157       4.611 -22.336  30.256  1.00  0.95           H  
ATOM   2369 1HB  LYS A 157       2.762 -20.607  28.568  1.00  0.95           H  
ATOM   2370 2HB  LYS A 157       2.401 -22.254  29.066  1.00  0.95           H  
ATOM   2371 1HG  LYS A 157       2.515 -21.568  31.442  1.00  0.95           H  
ATOM   2372 2HG  LYS A 157       2.856 -19.907  30.940  1.00  0.95           H  
ATOM   2373 1HD  LYS A 157       0.679 -19.805  29.763  1.00  0.95           H  
ATOM   2374 2HD  LYS A 157       0.341 -21.479  30.230  1.00  0.95           H  
ATOM   2375 1HE  LYS A 157       0.428 -20.835  32.614  1.00  0.95           H  
ATOM   2376 2HE  LYS A 157       0.767 -19.158  32.147  1.00  0.95           H  
ATOM   2377 1HZ  LYS A 157      -1.550 -19.492  32.637  1.00  0.95           H  
ATOM   2378 2HZ  LYS A 157      -1.367 -19.101  31.046  1.00  0.95           H  
ATOM   2379 3HZ  LYS A 157      -1.679 -20.660  31.480  1.00  0.95           H  
ATOM   2380  N   GLU A 158       5.749 -21.656  27.397  1.00  0.93           N  
ATOM   2381  CA  GLU A 158       6.302 -22.135  26.144  1.00  0.93           C  
ATOM   2382  C   GLU A 158       7.720 -21.616  25.994  1.00  0.93           C  
ATOM   2383  O   GLU A 158       7.967 -20.425  26.196  1.00  0.93           O  
ATOM   2384  CB  GLU A 158       5.442 -21.664  24.964  1.00  0.93           C  
ATOM   2385  CG  GLU A 158       5.892 -22.168  23.593  1.00  0.93           C  
ATOM   2386  CD  GLU A 158       4.951 -21.755  22.468  1.00  0.93           C  
ATOM   2387  OE1 GLU A 158       3.993 -21.064  22.738  1.00  0.93           O  
ATOM   2388  OE2 GLU A 158       5.182 -22.150  21.347  1.00  0.93           O  
ATOM   2389  H   GLU A 158       6.030 -20.748  27.729  1.00  0.93           H  
ATOM   2390  HA  GLU A 158       6.331 -23.224  26.158  1.00  0.93           H  
ATOM   2391 1HB  GLU A 158       4.412 -21.988  25.117  1.00  0.93           H  
ATOM   2392 2HB  GLU A 158       5.442 -20.574  24.933  1.00  0.93           H  
ATOM   2393 1HG  GLU A 158       6.888 -21.768  23.383  1.00  0.93           H  
ATOM   2394 2HG  GLU A 158       5.967 -23.253  23.625  1.00  0.93           H  
ATOM   2395  N   VAL A 159       8.632 -22.521  25.658  1.00  0.89           N  
ATOM   2396  CA  VAL A 159      10.029 -22.189  25.451  1.00  0.89           C  
ATOM   2397  C   VAL A 159      10.516 -22.720  24.087  1.00  0.89           C  
ATOM   2398  O   VAL A 159      10.366 -23.911  23.818  1.00  0.89           O  
ATOM   2399  CB  VAL A 159      10.892 -22.770  26.587  1.00  0.89           C  
ATOM   2400  CG1 VAL A 159      12.303 -22.455  26.326  1.00  0.89           C  
ATOM   2401  CG2 VAL A 159      10.476 -22.166  27.934  1.00  0.89           C  
ATOM   2402  H   VAL A 159       8.335 -23.478  25.527  1.00  0.89           H  
ATOM   2403  HA  VAL A 159      10.128 -21.120  25.518  1.00  0.89           H  
ATOM   2404  HB  VAL A 159      10.784 -23.853  26.611  1.00  0.89           H  
ATOM   2405 1HG1 VAL A 159      12.921 -22.865  27.107  1.00  0.89           H  
ATOM   2406 2HG1 VAL A 159      12.593 -22.886  25.375  1.00  0.89           H  
ATOM   2407 3HG1 VAL A 159      12.417 -21.383  26.296  1.00  0.89           H  
ATOM   2408 1HG2 VAL A 159      11.103 -22.576  28.725  1.00  0.89           H  
ATOM   2409 2HG2 VAL A 159      10.600 -21.082  27.903  1.00  0.89           H  
ATOM   2410 3HG2 VAL A 159       9.435 -22.402  28.146  1.00  0.89           H  
ATOM   2411  N   PRO A 160      11.116 -21.874  23.232  1.00  0.85           N  
ATOM   2412  CA  PRO A 160      11.317 -20.427  23.281  1.00  0.85           C  
ATOM   2413  C   PRO A 160      10.045 -19.636  23.449  1.00  0.85           C  
ATOM   2414  O   PRO A 160       9.016 -19.946  22.848  1.00  0.85           O  
ATOM   2415  CB  PRO A 160      11.992 -20.149  21.938  1.00  0.85           C  
ATOM   2416  CG  PRO A 160      12.661 -21.441  21.569  1.00  0.85           C  
ATOM   2417  CD  PRO A 160      11.710 -22.505  22.058  1.00  0.85           C  
ATOM   2418  HA  PRO A 160      11.973 -20.184  24.114  1.00  0.85           H  
ATOM   2419 1HB  PRO A 160      11.242 -19.837  21.206  1.00  0.85           H  
ATOM   2420 2HB  PRO A 160      12.702 -19.330  22.040  1.00  0.85           H  
ATOM   2421 1HG  PRO A 160      12.824 -21.484  20.482  1.00  0.85           H  
ATOM   2422 2HG  PRO A 160      13.652 -21.496  22.033  1.00  0.85           H  
ATOM   2423 1HD  PRO A 160      10.934 -22.719  21.309  1.00  0.85           H  
ATOM   2424 2HD  PRO A 160      12.259 -23.409  22.355  1.00  0.85           H  
ATOM   2425  N   CYS A 161      10.119 -18.646  24.317  1.00  0.81           N  
ATOM   2426  CA  CYS A 161       8.993 -17.807  24.651  1.00  0.81           C  
ATOM   2427  C   CYS A 161       8.848 -16.682  23.634  1.00  0.81           C  
ATOM   2428  O   CYS A 161       9.812 -15.946  23.381  1.00  0.81           O  
ATOM   2429  CB  CYS A 161       9.168 -17.231  26.038  1.00  0.81           C  
ATOM   2430  SG  CYS A 161       7.775 -16.315  26.551  1.00  0.81           S  
ATOM   2431  H   CYS A 161      11.012 -18.441  24.760  1.00  0.81           H  
ATOM   2432  HA  CYS A 161       8.087 -18.413  24.636  1.00  0.81           H  
ATOM   2433 1HB  CYS A 161       9.352 -18.031  26.751  1.00  0.81           H  
ATOM   2434 2HB  CYS A 161      10.034 -16.569  26.051  1.00  0.81           H  
ATOM   2435  HG  CYS A 161       7.600 -15.651  25.395  1.00  0.81           H  
ATOM   2436  N   THR A 162       7.661 -16.550  23.037  1.00  0.78           N  
ATOM   2437  CA  THR A 162       7.483 -15.506  22.036  1.00  0.78           C  
ATOM   2438  C   THR A 162       6.875 -14.280  22.668  1.00  0.78           C  
ATOM   2439  O   THR A 162       6.302 -14.333  23.759  1.00  0.78           O  
ATOM   2440  CB  THR A 162       6.521 -15.916  20.908  1.00  0.78           C  
ATOM   2441  OG1 THR A 162       5.190 -15.951  21.423  1.00  0.78           O  
ATOM   2442  CG2 THR A 162       6.880 -17.301  20.396  1.00  0.78           C  
ATOM   2443  H   THR A 162       6.905 -17.181  23.272  1.00  0.78           H  
ATOM   2444  HA  THR A 162       8.441 -15.214  21.626  1.00  0.78           H  
ATOM   2445  HB  THR A 162       6.576 -15.195  20.090  1.00  0.78           H  
ATOM   2446  HG1 THR A 162       4.586 -16.273  20.735  1.00  0.78           H  
ATOM   2447 1HG2 THR A 162       6.186 -17.590  19.607  1.00  0.78           H  
ATOM   2448 2HG2 THR A 162       7.880 -17.293  20.003  1.00  0.78           H  
ATOM   2449 3HG2 THR A 162       6.819 -18.024  21.214  1.00  0.78           H  
ATOM   2450  N   GLU A 163       6.874 -13.206  21.903  1.00  0.77           N  
ATOM   2451  CA  GLU A 163       6.290 -11.940  22.304  1.00  0.77           C  
ATOM   2452  C   GLU A 163       4.768 -12.021  22.511  1.00  0.77           C  
ATOM   2453  O   GLU A 163       4.174 -11.097  23.067  1.00  0.77           O  
ATOM   2454  CB  GLU A 163       6.639 -10.841  21.291  1.00  0.77           C  
ATOM   2455  CG  GLU A 163       8.155 -10.501  21.178  1.00  0.77           C  
ATOM   2456  CD  GLU A 163       8.942 -11.370  20.193  1.00  0.77           C  
ATOM   2457  OE1 GLU A 163       8.370 -12.276  19.631  1.00  0.77           O  
ATOM   2458  OE2 GLU A 163      10.113 -11.084  19.971  1.00  0.77           O  
ATOM   2459  H   GLU A 163       7.338 -13.258  21.008  1.00  0.77           H  
ATOM   2460  HA  GLU A 163       6.736 -11.662  23.259  1.00  0.77           H  
ATOM   2461 1HB  GLU A 163       6.288 -11.133  20.300  1.00  0.77           H  
ATOM   2462 2HB  GLU A 163       6.119  -9.922  21.561  1.00  0.77           H  
ATOM   2463 1HG  GLU A 163       8.247  -9.470  20.876  1.00  0.77           H  
ATOM   2464 2HG  GLU A 163       8.606 -10.592  22.168  1.00  0.77           H  
ATOM   2465  N   GLU A 164       4.125 -13.081  21.986  1.00  0.77           N  
ATOM   2466  CA  GLU A 164       2.682 -13.241  22.077  1.00  0.77           C  
ATOM   2467  C   GLU A 164       2.283 -13.966  23.362  1.00  0.77           C  
ATOM   2468  O   GLU A 164       1.096 -14.148  23.641  1.00  0.77           O  
ATOM   2469  CB  GLU A 164       2.163 -14.011  20.858  1.00  0.77           C  
ATOM   2470  CG  GLU A 164       2.361 -13.284  19.530  1.00  0.77           C  
ATOM   2471  CD  GLU A 164       1.878 -14.074  18.332  1.00  0.77           C  
ATOM   2472  OE1 GLU A 164       1.401 -15.170  18.512  1.00  0.77           O  
ATOM   2473  OE2 GLU A 164       1.993 -13.577  17.237  1.00  0.77           O  
ATOM   2474  H   GLU A 164       4.651 -13.853  21.579  1.00  0.77           H  
ATOM   2475  HA  GLU A 164       2.223 -12.253  22.091  1.00  0.77           H  
ATOM   2476 1HB  GLU A 164       2.671 -14.972  20.796  1.00  0.77           H  
ATOM   2477 2HB  GLU A 164       1.099 -14.210  20.979  1.00  0.77           H  
ATOM   2478 1HG  GLU A 164       1.828 -12.335  19.565  1.00  0.77           H  
ATOM   2479 2HG  GLU A 164       3.424 -13.067  19.411  1.00  0.77           H  
ATOM   2480  N   SER A 165       3.276 -14.405  24.130  1.00  0.78           N  
ATOM   2481  CA  SER A 165       3.019 -15.099  25.374  1.00  0.78           C  
ATOM   2482  C   SER A 165       2.274 -14.147  26.304  1.00  0.78           C  
ATOM   2483  O   SER A 165       2.521 -12.945  26.254  1.00  0.78           O  
ATOM   2484  CB  SER A 165       4.330 -15.518  26.007  1.00  0.78           C  
ATOM   2485  OG  SER A 165       4.132 -16.116  27.264  1.00  0.78           O  
ATOM   2486  H   SER A 165       4.247 -14.248  23.861  1.00  0.78           H  
ATOM   2487  HA  SER A 165       2.438 -15.985  25.150  1.00  0.78           H  
ATOM   2488 1HB  SER A 165       4.846 -16.210  25.343  1.00  0.78           H  
ATOM   2489 2HB  SER A 165       4.964 -14.643  26.116  1.00  0.78           H  
ATOM   2490  HG  SER A 165       3.665 -15.447  27.807  1.00  0.78           H  
ATOM   2491  N   PRO A 166       1.306 -14.611  27.110  1.00  0.80           N  
ATOM   2492  CA  PRO A 166       0.663 -13.806  28.121  1.00  0.80           C  
ATOM   2493  C   PRO A 166       1.786 -13.261  28.970  1.00  0.80           C  
ATOM   2494  O   PRO A 166       2.731 -13.996  29.271  1.00  0.80           O  
ATOM   2495  CB  PRO A 166      -0.199 -14.829  28.867  1.00  0.80           C  
ATOM   2496  CG  PRO A 166      -0.503 -15.885  27.813  1.00  0.80           C  
ATOM   2497  CD  PRO A 166       0.767 -15.975  26.972  1.00  0.80           C  
ATOM   2498  HA  PRO A 166       0.075 -13.005  27.654  1.00  0.80           H  
ATOM   2499 1HB  PRO A 166       0.352 -15.223  29.735  1.00  0.80           H  
ATOM   2500 2HB  PRO A 166      -1.104 -14.338  29.258  1.00  0.80           H  
ATOM   2501 1HG  PRO A 166      -0.762 -16.841  28.293  1.00  0.80           H  
ATOM   2502 2HG  PRO A 166      -1.377 -15.581  27.218  1.00  0.80           H  
ATOM   2503 1HD  PRO A 166       1.472 -16.722  27.368  1.00  0.80           H  
ATOM   2504 2HD  PRO A 166       0.466 -16.176  25.933  1.00  0.80           H  
ATOM   2505  N   ILE A 167       1.700 -11.997  29.357  1.00  0.82           N  
ATOM   2506  CA  ILE A 167       2.778 -11.410  30.136  1.00  0.82           C  
ATOM   2507  C   ILE A 167       2.338 -11.212  31.578  1.00  0.82           C  
ATOM   2508  O   ILE A 167       1.293 -10.612  31.839  1.00  0.82           O  
ATOM   2509  CB  ILE A 167       3.221 -10.082  29.519  1.00  0.82           C  
ATOM   2510  CG1 ILE A 167       3.512 -10.250  28.069  1.00  0.82           C  
ATOM   2511  CG2 ILE A 167       4.490  -9.706  30.142  1.00  0.82           C  
ATOM   2512  CD1 ILE A 167       4.601 -11.214  27.816  1.00  0.82           C  
ATOM   2513  H   ILE A 167       0.902 -11.437  29.095  1.00  0.82           H  
ATOM   2514  HA  ILE A 167       3.632 -12.089  30.133  1.00  0.82           H  
ATOM   2515  HB  ILE A 167       2.469  -9.310  29.657  1.00  0.82           H  
ATOM   2516 1HG1 ILE A 167       2.617 -10.607  27.559  1.00  0.82           H  
ATOM   2517 2HG1 ILE A 167       3.790  -9.291  27.648  1.00  0.82           H  
ATOM   2518 1HG2 ILE A 167       4.850  -8.790  29.692  1.00  0.82           H  
ATOM   2519 2HG2 ILE A 167       4.344  -9.574  31.204  1.00  0.82           H  
ATOM   2520 3HG2 ILE A 167       5.212 -10.495  29.973  1.00  0.82           H  
ATOM   2521 1HD1 ILE A 167       4.753 -11.294  26.742  1.00  0.82           H  
ATOM   2522 2HD1 ILE A 167       5.514 -10.868  28.296  1.00  0.82           H  
ATOM   2523 3HD1 ILE A 167       4.326 -12.181  28.212  1.00  0.82           H  
ATOM   2524  N   SER A 168       3.094 -11.797  32.497  1.00  0.83           N  
ATOM   2525  CA  SER A 168       2.807 -11.748  33.919  1.00  0.83           C  
ATOM   2526  C   SER A 168       4.023 -12.224  34.695  1.00  0.83           C  
ATOM   2527  O   SER A 168       4.423 -13.381  34.585  1.00  0.83           O  
ATOM   2528  CB  SER A 168       1.619 -12.623  34.262  1.00  0.83           C  
ATOM   2529  OG  SER A 168       1.369 -12.602  35.641  1.00  0.83           O  
ATOM   2530  H   SER A 168       3.968 -12.228  32.204  1.00  0.83           H  
ATOM   2531  HA  SER A 168       2.592 -10.717  34.200  1.00  0.83           H  
ATOM   2532 1HB  SER A 168       0.734 -12.285  33.724  1.00  0.83           H  
ATOM   2533 2HB  SER A 168       1.826 -13.643  33.943  1.00  0.83           H  
ATOM   2534  HG  SER A 168       2.232 -12.715  36.071  1.00  0.83           H  
ATOM   2535  N   ALA A 169       4.588 -11.351  35.499  1.00  0.83           N  
ATOM   2536  CA  ALA A 169       5.775 -11.693  36.262  1.00  0.83           C  
ATOM   2537  C   ALA A 169       5.410 -12.459  37.517  1.00  0.83           C  
ATOM   2538  O   ALA A 169       4.311 -12.290  38.049  1.00  0.83           O  
ATOM   2539  CB  ALA A 169       6.529 -10.453  36.612  1.00  0.83           C  
ATOM   2540  H   ALA A 169       4.205 -10.419  35.557  1.00  0.83           H  
ATOM   2541  HA  ALA A 169       6.410 -12.327  35.646  1.00  0.83           H  
ATOM   2542 1HB  ALA A 169       7.425 -10.717  37.168  1.00  0.83           H  
ATOM   2543 2HB  ALA A 169       6.795  -9.942  35.699  1.00  0.83           H  
ATOM   2544 3HB  ALA A 169       5.907  -9.828  37.202  1.00  0.83           H  
ATOM   2545  N   THR A 170       6.355 -13.248  38.033  1.00  0.82           N  
ATOM   2546  CA  THR A 170       6.162 -13.970  39.290  1.00  0.82           C  
ATOM   2547  C   THR A 170       6.850 -13.280  40.469  1.00  0.82           C  
ATOM   2548  O   THR A 170       6.798 -13.773  41.596  1.00  0.82           O  
ATOM   2549  CB  THR A 170       6.677 -15.415  39.192  1.00  0.82           C  
ATOM   2550  OG1 THR A 170       8.075 -15.395  38.896  1.00  0.82           O  
ATOM   2551  CG2 THR A 170       5.928 -16.177  38.119  1.00  0.82           C  
ATOM   2552  H   THR A 170       7.230 -13.354  37.539  1.00  0.82           H  
ATOM   2553  HA  THR A 170       5.094 -14.007  39.503  1.00  0.82           H  
ATOM   2554  HB  THR A 170       6.528 -15.917  40.148  1.00  0.82           H  
ATOM   2555  HG1 THR A 170       8.552 -15.130  39.690  1.00  0.82           H  
ATOM   2556 1HG2 THR A 170       6.298 -17.196  38.066  1.00  0.82           H  
ATOM   2557 2HG2 THR A 170       4.868 -16.191  38.359  1.00  0.82           H  
ATOM   2558 3HG2 THR A 170       6.070 -15.695  37.178  1.00  0.82           H  
ATOM   2559  N   ASN A 171       7.496 -12.146  40.210  1.00  0.78           N  
ATOM   2560  CA  ASN A 171       8.190 -11.427  41.271  1.00  0.78           C  
ATOM   2561  C   ASN A 171       8.192  -9.911  40.982  1.00  0.78           C  
ATOM   2562  O   ASN A 171       8.048  -9.508  39.823  1.00  0.78           O  
ATOM   2563  CB  ASN A 171       9.624 -11.958  41.361  1.00  0.78           C  
ATOM   2564  CG  ASN A 171      10.400 -11.649  40.122  1.00  0.78           C  
ATOM   2565  OD1 ASN A 171      10.585 -10.471  39.794  1.00  0.78           O  
ATOM   2566  ND2 ASN A 171      10.878 -12.661  39.437  1.00  0.78           N  
ATOM   2567  H   ASN A 171       7.496 -11.793  39.266  1.00  0.78           H  
ATOM   2568  HA  ASN A 171       7.662 -11.624  42.200  1.00  0.78           H  
ATOM   2569 1HB  ASN A 171      10.159 -11.559  42.199  1.00  0.78           H  
ATOM   2570 2HB  ASN A 171       9.599 -13.041  41.492  1.00  0.78           H  
ATOM   2571 1HD2 ASN A 171      11.416 -12.499  38.604  1.00  0.78           H  
ATOM   2572 2HD2 ASN A 171      10.711 -13.598  39.745  1.00  0.78           H  
ATOM   2573  N   PRO A 172       8.462  -9.054  41.990  1.00  0.74           N  
ATOM   2574  CA  PRO A 172       8.603  -7.605  41.888  1.00  0.74           C  
ATOM   2575  C   PRO A 172       9.521  -7.080  40.792  1.00  0.74           C  
ATOM   2576  O   PRO A 172       9.264  -5.985  40.268  1.00  0.74           O  
ATOM   2577  CB  PRO A 172       9.153  -7.248  43.273  1.00  0.74           C  
ATOM   2578  CG  PRO A 172       8.545  -8.281  44.192  1.00  0.74           C  
ATOM   2579  CD  PRO A 172       8.509  -9.550  43.396  1.00  0.74           C  
ATOM   2580  HA  PRO A 172       7.608  -7.162  41.777  1.00  0.74           H  
ATOM   2581 1HB  PRO A 172      10.260  -7.281  43.261  1.00  0.74           H  
ATOM   2582 2HB  PRO A 172       8.872  -6.219  43.540  1.00  0.74           H  
ATOM   2583 1HG  PRO A 172       9.160  -8.375  45.103  1.00  0.74           H  
ATOM   2584 2HG  PRO A 172       7.546  -7.955  44.519  1.00  0.74           H  
ATOM   2585 1HD  PRO A 172       9.375 -10.136  43.605  1.00  0.74           H  
ATOM   2586 2HD  PRO A 172       7.584 -10.070  43.664  1.00  0.74           H  
ATOM   2587  N   TYR A 173      10.572  -7.831  40.429  1.00  0.70           N  
ATOM   2588  CA  TYR A 173      11.488  -7.336  39.409  1.00  0.70           C  
ATOM   2589  C   TYR A 173      10.734  -7.211  38.108  1.00  0.70           C  
ATOM   2590  O   TYR A 173      10.648  -6.135  37.493  1.00  0.70           O  
ATOM   2591  CB  TYR A 173      12.689  -8.243  39.194  1.00  0.70           C  
ATOM   2592  CG  TYR A 173      13.610  -7.715  38.160  1.00  0.70           C  
ATOM   2593  CD1 TYR A 173      14.526  -6.714  38.428  1.00  0.70           C  
ATOM   2594  CD2 TYR A 173      13.524  -8.235  36.928  1.00  0.70           C  
ATOM   2595  CE1 TYR A 173      15.345  -6.261  37.418  1.00  0.70           C  
ATOM   2596  CE2 TYR A 173      14.328  -7.805  35.928  1.00  0.70           C  
ATOM   2597  CZ  TYR A 173      15.240  -6.825  36.145  1.00  0.70           C  
ATOM   2598  OH  TYR A 173      16.042  -6.402  35.097  1.00  0.70           O  
ATOM   2599  H   TYR A 173      10.721  -8.761  40.806  1.00  0.70           H  
ATOM   2600  HA  TYR A 173      11.860  -6.377  39.704  1.00  0.70           H  
ATOM   2601 1HB  TYR A 173      13.224  -8.399  40.101  1.00  0.70           H  
ATOM   2602 2HB  TYR A 173      12.369  -9.203  38.849  1.00  0.70           H  
ATOM   2603  HD1 TYR A 173      14.603  -6.285  39.419  1.00  0.70           H  
ATOM   2604  HD2 TYR A 173      12.803  -9.013  36.751  1.00  0.70           H  
ATOM   2605  HE1 TYR A 173      16.054  -5.480  37.623  1.00  0.70           H  
ATOM   2606  HE2 TYR A 173      14.238  -8.253  34.961  1.00  0.70           H  
ATOM   2607  HH  TYR A 173      15.659  -6.700  34.247  1.00  0.70           H  
ATOM   2608  N   GLY A 174      10.210  -8.358  37.686  1.00  0.67           N  
ATOM   2609  CA  GLY A 174       9.483  -8.467  36.440  1.00  0.67           C  
ATOM   2610  C   GLY A 174       8.230  -7.612  36.439  1.00  0.67           C  
ATOM   2611  O   GLY A 174       7.890  -7.014  35.418  1.00  0.67           O  
ATOM   2612  H   GLY A 174      10.319  -9.180  38.285  1.00  0.67           H  
ATOM   2613 1HA  GLY A 174      10.129  -8.154  35.624  1.00  0.67           H  
ATOM   2614 2HA  GLY A 174       9.235  -9.510  36.261  1.00  0.67           H  
ATOM   2615  N   ARG A 175       7.554  -7.510  37.595  1.00  0.64           N  
ATOM   2616  CA  ARG A 175       6.320  -6.732  37.657  1.00  0.64           C  
ATOM   2617  C   ARG A 175       6.605  -5.279  37.333  1.00  0.64           C  
ATOM   2618  O   ARG A 175       5.878  -4.663  36.558  1.00  0.64           O  
ATOM   2619  CB  ARG A 175       5.696  -6.832  39.043  1.00  0.64           C  
ATOM   2620  CG  ARG A 175       5.106  -8.204  39.382  1.00  0.64           C  
ATOM   2621  CD  ARG A 175       4.673  -8.315  40.782  1.00  0.64           C  
ATOM   2622  NE  ARG A 175       4.241  -9.670  41.096  1.00  0.64           N  
ATOM   2623  CZ  ARG A 175       4.121 -10.162  42.344  1.00  0.64           C  
ATOM   2624  NH1 ARG A 175       4.397  -9.399  43.382  1.00  0.64           N  
ATOM   2625  NH2 ARG A 175       3.728 -11.410  42.533  1.00  0.64           N  
ATOM   2626  H   ARG A 175       7.874  -8.022  38.421  1.00  0.64           H  
ATOM   2627  HA  ARG A 175       5.618  -7.127  36.924  1.00  0.64           H  
ATOM   2628 1HB  ARG A 175       6.447  -6.595  39.787  1.00  0.64           H  
ATOM   2629 2HB  ARG A 175       4.902  -6.092  39.135  1.00  0.64           H  
ATOM   2630 1HG  ARG A 175       4.248  -8.399  38.742  1.00  0.64           H  
ATOM   2631 2HG  ARG A 175       5.840  -8.960  39.223  1.00  0.64           H  
ATOM   2632 1HD  ARG A 175       5.497  -8.065  41.440  1.00  0.64           H  
ATOM   2633 2HD  ARG A 175       3.842  -7.636  40.966  1.00  0.64           H  
ATOM   2634  HE  ARG A 175       4.024 -10.290  40.319  1.00  0.64           H  
ATOM   2635 1HH1 ARG A 175       4.697  -8.445  43.242  1.00  0.64           H  
ATOM   2636 2HH1 ARG A 175       4.303  -9.768  44.320  1.00  0.64           H  
ATOM   2637 1HH2 ARG A 175       3.509 -12.003  41.742  1.00  0.64           H  
ATOM   2638 2HH2 ARG A 175       3.642 -11.775  43.470  1.00  0.64           H  
ATOM   2639  N   THR A 176       7.713  -4.758  37.847  1.00  0.62           N  
ATOM   2640  CA  THR A 176       8.094  -3.381  37.595  1.00  0.62           C  
ATOM   2641  C   THR A 176       8.424  -3.170  36.126  1.00  0.62           C  
ATOM   2642  O   THR A 176       7.998  -2.183  35.521  1.00  0.62           O  
ATOM   2643  CB  THR A 176       9.276  -3.027  38.447  1.00  0.62           C  
ATOM   2644  OG1 THR A 176       8.908  -3.203  39.825  1.00  0.62           O  
ATOM   2645  CG2 THR A 176       9.712  -1.627  38.239  1.00  0.62           C  
ATOM   2646  H   THR A 176       8.293  -5.313  38.482  1.00  0.62           H  
ATOM   2647  HA  THR A 176       7.264  -2.735  37.860  1.00  0.62           H  
ATOM   2648  HB  THR A 176      10.074  -3.690  38.183  1.00  0.62           H  
ATOM   2649  HG1 THR A 176       8.893  -4.172  40.033  1.00  0.62           H  
ATOM   2650 1HG2 THR A 176      10.561  -1.421  38.877  1.00  0.62           H  
ATOM   2651 2HG2 THR A 176       9.986  -1.467  37.196  1.00  0.62           H  
ATOM   2652 3HG2 THR A 176       8.906  -1.003  38.506  1.00  0.62           H  
ATOM   2653  N   LYS A 177       9.174  -4.102  35.531  1.00  0.61           N  
ATOM   2654  CA  LYS A 177       9.496  -3.947  34.117  1.00  0.61           C  
ATOM   2655  C   LYS A 177       8.220  -4.010  33.287  1.00  0.61           C  
ATOM   2656  O   LYS A 177       8.080  -3.300  32.287  1.00  0.61           O  
ATOM   2657  CB  LYS A 177      10.495  -5.007  33.647  1.00  0.61           C  
ATOM   2658  CG  LYS A 177      11.946  -4.813  34.118  1.00  0.61           C  
ATOM   2659  CD  LYS A 177      12.548  -3.566  33.449  1.00  0.61           C  
ATOM   2660  CE  LYS A 177      14.056  -3.450  33.652  1.00  0.61           C  
ATOM   2661  NZ  LYS A 177      14.619  -2.239  32.941  1.00  0.61           N  
ATOM   2662  H   LYS A 177       9.526  -4.898  36.069  1.00  0.61           H  
ATOM   2663  HA  LYS A 177       9.942  -2.965  33.969  1.00  0.61           H  
ATOM   2664 1HB  LYS A 177      10.167  -5.983  34.010  1.00  0.61           H  
ATOM   2665 2HB  LYS A 177      10.494  -5.047  32.557  1.00  0.61           H  
ATOM   2666 1HG  LYS A 177      11.967  -4.695  35.207  1.00  0.61           H  
ATOM   2667 2HG  LYS A 177      12.542  -5.684  33.857  1.00  0.61           H  
ATOM   2668 1HD  LYS A 177      12.337  -3.577  32.391  1.00  0.61           H  
ATOM   2669 2HD  LYS A 177      12.082  -2.682  33.876  1.00  0.61           H  
ATOM   2670 1HE  LYS A 177      14.281  -3.381  34.717  1.00  0.61           H  
ATOM   2671 2HE  LYS A 177      14.533  -4.346  33.245  1.00  0.61           H  
ATOM   2672 1HZ  LYS A 177      15.616  -2.204  33.073  1.00  0.61           H  
ATOM   2673 2HZ  LYS A 177      14.410  -2.314  31.922  1.00  0.61           H  
ATOM   2674 3HZ  LYS A 177      14.216  -1.387  33.286  1.00  0.61           H  
ATOM   2675  N   LEU A 178       7.270  -4.829  33.726  1.00  0.61           N  
ATOM   2676  CA  LEU A 178       6.002  -4.947  33.043  1.00  0.61           C  
ATOM   2677  C   LEU A 178       5.245  -3.638  33.173  1.00  0.61           C  
ATOM   2678  O   LEU A 178       4.679  -3.156  32.194  1.00  0.61           O  
ATOM   2679  CB  LEU A 178       5.221  -6.144  33.580  1.00  0.61           C  
ATOM   2680  CG  LEU A 178       3.909  -6.409  32.922  1.00  0.61           C  
ATOM   2681  CD1 LEU A 178       4.158  -6.533  31.454  1.00  0.61           C  
ATOM   2682  CD2 LEU A 178       3.348  -7.736  33.490  1.00  0.61           C  
ATOM   2683  H   LEU A 178       7.441  -5.413  34.541  1.00  0.61           H  
ATOM   2684  HA  LEU A 178       6.197  -5.125  31.986  1.00  0.61           H  
ATOM   2685 1HB  LEU A 178       5.835  -7.037  33.489  1.00  0.61           H  
ATOM   2686 2HB  LEU A 178       5.024  -5.977  34.631  1.00  0.61           H  
ATOM   2687  HG  LEU A 178       3.200  -5.592  33.102  1.00  0.61           H  
ATOM   2688 1HD1 LEU A 178       3.227  -6.762  30.935  1.00  0.61           H  
ATOM   2689 2HD1 LEU A 178       4.566  -5.596  31.069  1.00  0.61           H  
ATOM   2690 3HD1 LEU A 178       4.864  -7.304  31.304  1.00  0.61           H  
ATOM   2691 1HD2 LEU A 178       2.397  -7.972  33.004  1.00  0.61           H  
ATOM   2692 2HD2 LEU A 178       4.059  -8.543  33.307  1.00  0.61           H  
ATOM   2693 3HD2 LEU A 178       3.193  -7.629  34.563  1.00  0.61           H  
ATOM   2694  N   PHE A 179       5.276  -3.023  34.359  1.00  0.61           N  
ATOM   2695  CA  PHE A 179       4.591  -1.754  34.562  1.00  0.61           C  
ATOM   2696  C   PHE A 179       5.154  -0.746  33.571  1.00  0.61           C  
ATOM   2697  O   PHE A 179       4.405   0.019  32.973  1.00  0.61           O  
ATOM   2698  CB  PHE A 179       4.811  -1.219  35.975  1.00  0.61           C  
ATOM   2699  CG  PHE A 179       4.170  -2.016  37.051  1.00  0.61           C  
ATOM   2700  CD1 PHE A 179       3.147  -2.909  36.772  1.00  0.61           C  
ATOM   2701  CD2 PHE A 179       4.610  -1.885  38.363  1.00  0.61           C  
ATOM   2702  CE1 PHE A 179       2.581  -3.660  37.783  1.00  0.61           C  
ATOM   2703  CE2 PHE A 179       4.049  -2.630  39.373  1.00  0.61           C  
ATOM   2704  CZ  PHE A 179       3.031  -3.523  39.084  1.00  0.61           C  
ATOM   2705  H   PHE A 179       5.744  -3.473  35.143  1.00  0.61           H  
ATOM   2706  HA  PHE A 179       3.523  -1.887  34.373  1.00  0.61           H  
ATOM   2707 1HB  PHE A 179       5.857  -1.200  36.174  1.00  0.61           H  
ATOM   2708 2HB  PHE A 179       4.448  -0.195  36.042  1.00  0.61           H  
ATOM   2709  HD1 PHE A 179       2.794  -3.021  35.739  1.00  0.61           H  
ATOM   2710  HD2 PHE A 179       5.416  -1.184  38.584  1.00  0.61           H  
ATOM   2711  HE1 PHE A 179       1.778  -4.360  37.551  1.00  0.61           H  
ATOM   2712  HE2 PHE A 179       4.405  -2.520  40.395  1.00  0.61           H  
ATOM   2713  HZ  PHE A 179       2.584  -4.115  39.880  1.00  0.61           H  
ATOM   2714  N   ILE A 180       6.470  -0.756  33.359  1.00  0.61           N  
ATOM   2715  CA  ILE A 180       7.073   0.150  32.392  1.00  0.61           C  
ATOM   2716  C   ILE A 180       6.523  -0.081  31.006  1.00  0.61           C  
ATOM   2717  O   ILE A 180       6.185   0.865  30.300  1.00  0.61           O  
ATOM   2718  CB  ILE A 180       8.600   0.081  32.390  1.00  0.61           C  
ATOM   2719  CG1 ILE A 180       9.096   0.632  33.720  1.00  0.61           C  
ATOM   2720  CG2 ILE A 180       9.177   0.816  31.160  1.00  0.61           C  
ATOM   2721  CD1 ILE A 180      10.538   0.395  34.023  1.00  0.61           C  
ATOM   2722  H   ILE A 180       7.059  -1.407  33.891  1.00  0.61           H  
ATOM   2723  HA  ILE A 180       6.806   1.169  32.682  1.00  0.61           H  
ATOM   2724  HB  ILE A 180       8.904  -0.963  32.350  1.00  0.61           H  
ATOM   2725 1HG1 ILE A 180       8.913   1.705  33.741  1.00  0.61           H  
ATOM   2726 2HG1 ILE A 180       8.514   0.168  34.495  1.00  0.61           H  
ATOM   2727 1HG2 ILE A 180      10.262   0.744  31.172  1.00  0.61           H  
ATOM   2728 2HG2 ILE A 180       8.797   0.358  30.248  1.00  0.61           H  
ATOM   2729 3HG2 ILE A 180       8.889   1.856  31.178  1.00  0.61           H  
ATOM   2730 1HD1 ILE A 180      10.770   0.826  34.991  1.00  0.61           H  
ATOM   2731 2HD1 ILE A 180      10.727  -0.670  34.041  1.00  0.61           H  
ATOM   2732 3HD1 ILE A 180      11.150   0.868  33.259  1.00  0.61           H  
ATOM   2733  N   GLU A 181       6.423  -1.338  30.585  1.00  0.62           N  
ATOM   2734  CA  GLU A 181       5.868  -1.581  29.260  1.00  0.62           C  
ATOM   2735  C   GLU A 181       4.409  -1.106  29.176  1.00  0.62           C  
ATOM   2736  O   GLU A 181       3.991  -0.521  28.172  1.00  0.62           O  
ATOM   2737  CB  GLU A 181       5.951  -3.062  28.896  1.00  0.62           C  
ATOM   2738  CG  GLU A 181       7.376  -3.578  28.700  1.00  0.62           C  
ATOM   2739  CD  GLU A 181       7.432  -4.995  28.221  1.00  0.62           C  
ATOM   2740  OE1 GLU A 181       6.400  -5.621  28.121  1.00  0.62           O  
ATOM   2741  OE2 GLU A 181       8.514  -5.453  27.923  1.00  0.62           O  
ATOM   2742  H   GLU A 181       6.737  -2.107  31.185  1.00  0.62           H  
ATOM   2743  HA  GLU A 181       6.456  -1.017  28.536  1.00  0.62           H  
ATOM   2744 1HB  GLU A 181       5.492  -3.650  29.688  1.00  0.62           H  
ATOM   2745 2HB  GLU A 181       5.387  -3.246  27.982  1.00  0.62           H  
ATOM   2746 1HG  GLU A 181       7.919  -2.938  28.017  1.00  0.62           H  
ATOM   2747 2HG  GLU A 181       7.882  -3.520  29.664  1.00  0.62           H  
ATOM   2748  N   GLU A 182       3.639  -1.312  30.254  1.00  0.63           N  
ATOM   2749  CA  GLU A 182       2.247  -0.869  30.262  1.00  0.63           C  
ATOM   2750  C   GLU A 182       2.180   0.661  30.162  1.00  0.63           C  
ATOM   2751  O   GLU A 182       1.386   1.203  29.390  1.00  0.63           O  
ATOM   2752  CB  GLU A 182       1.538  -1.359  31.540  1.00  0.63           C  
ATOM   2753  CG  GLU A 182       1.291  -2.885  31.601  1.00  0.63           C  
ATOM   2754  CD  GLU A 182       0.710  -3.348  32.928  1.00  0.63           C  
ATOM   2755  OE1 GLU A 182       0.650  -2.561  33.844  1.00  0.63           O  
ATOM   2756  OE2 GLU A 182       0.320  -4.491  33.015  1.00  0.63           O  
ATOM   2757  H   GLU A 182       4.025  -1.809  31.055  1.00  0.63           H  
ATOM   2758  HA  GLU A 182       1.741  -1.291  29.399  1.00  0.63           H  
ATOM   2759 1HB  GLU A 182       2.132  -1.088  32.407  1.00  0.63           H  
ATOM   2760 2HB  GLU A 182       0.575  -0.857  31.636  1.00  0.63           H  
ATOM   2761 1HG  GLU A 182       0.608  -3.162  30.802  1.00  0.63           H  
ATOM   2762 2HG  GLU A 182       2.235  -3.400  31.426  1.00  0.63           H  
ATOM   2763  N   ILE A 183       3.095   1.346  30.862  1.00  0.64           N  
ATOM   2764  CA  ILE A 183       3.169   2.800  30.827  1.00  0.64           C  
ATOM   2765  C   ILE A 183       3.472   3.272  29.432  1.00  0.64           C  
ATOM   2766  O   ILE A 183       2.813   4.174  28.921  1.00  0.64           O  
ATOM   2767  CB  ILE A 183       4.251   3.340  31.790  1.00  0.64           C  
ATOM   2768  CG1 ILE A 183       3.846   3.116  33.251  1.00  0.64           C  
ATOM   2769  CG2 ILE A 183       4.500   4.808  31.517  1.00  0.64           C  
ATOM   2770  CD1 ILE A 183       4.987   3.318  34.236  1.00  0.64           C  
ATOM   2771  H   ILE A 183       3.725   0.834  31.475  1.00  0.64           H  
ATOM   2772  HA  ILE A 183       2.203   3.203  31.131  1.00  0.64           H  
ATOM   2773  HB  ILE A 183       5.174   2.789  31.625  1.00  0.64           H  
ATOM   2774 1HG1 ILE A 183       3.060   3.824  33.495  1.00  0.64           H  
ATOM   2775 2HG1 ILE A 183       3.444   2.125  33.366  1.00  0.64           H  
ATOM   2776 1HG2 ILE A 183       5.280   5.172  32.184  1.00  0.64           H  
ATOM   2777 2HG2 ILE A 183       4.814   4.928  30.483  1.00  0.64           H  
ATOM   2778 3HG2 ILE A 183       3.584   5.373  31.686  1.00  0.64           H  
ATOM   2779 1HD1 ILE A 183       4.613   3.163  35.244  1.00  0.64           H  
ATOM   2780 2HD1 ILE A 183       5.781   2.613  34.038  1.00  0.64           H  
ATOM   2781 3HD1 ILE A 183       5.370   4.323  34.140  1.00  0.64           H  
ATOM   2782  N   CYS A 184       4.442   2.637  28.786  1.00  0.65           N  
ATOM   2783  CA  CYS A 184       4.846   3.018  27.453  1.00  0.65           C  
ATOM   2784  C   CYS A 184       3.689   2.924  26.469  1.00  0.65           C  
ATOM   2785  O   CYS A 184       3.476   3.826  25.647  1.00  0.65           O  
ATOM   2786  CB  CYS A 184       5.936   2.075  27.010  1.00  0.65           C  
ATOM   2787  SG  CYS A 184       7.449   2.300  27.930  1.00  0.65           S  
ATOM   2788  H   CYS A 184       4.943   1.887  29.267  1.00  0.65           H  
ATOM   2789  HA  CYS A 184       5.228   4.038  27.479  1.00  0.65           H  
ATOM   2790 1HB  CYS A 184       5.611   1.052  27.155  1.00  0.65           H  
ATOM   2791 2HB  CYS A 184       6.113   2.194  25.968  1.00  0.65           H  
ATOM   2792  HG  CYS A 184       6.956   1.836  29.101  1.00  0.65           H  
ATOM   2793  N   ARG A 185       2.901   1.860  26.588  1.00  0.67           N  
ATOM   2794  CA  ARG A 185       1.759   1.693  25.709  1.00  0.67           C  
ATOM   2795  C   ARG A 185       0.725   2.782  25.967  1.00  0.67           C  
ATOM   2796  O   ARG A 185       0.193   3.367  25.017  1.00  0.67           O  
ATOM   2797  CB  ARG A 185       1.176   0.311  25.902  1.00  0.67           C  
ATOM   2798  CG  ARG A 185       2.084  -0.777  25.366  1.00  0.67           C  
ATOM   2799  CD  ARG A 185       1.555  -2.113  25.573  1.00  0.67           C  
ATOM   2800  NE  ARG A 185       2.505  -3.120  25.153  1.00  0.67           N  
ATOM   2801  CZ  ARG A 185       2.682  -3.516  23.881  1.00  0.67           C  
ATOM   2802  NH1 ARG A 185       1.976  -2.975  22.914  1.00  0.67           N  
ATOM   2803  NH2 ARG A 185       3.561  -4.449  23.602  1.00  0.67           N  
ATOM   2804  H   ARG A 185       3.122   1.137  27.278  1.00  0.67           H  
ATOM   2805  HA  ARG A 185       2.103   1.781  24.680  1.00  0.67           H  
ATOM   2806 1HB  ARG A 185       1.014   0.127  26.966  1.00  0.67           H  
ATOM   2807 2HB  ARG A 185       0.211   0.235  25.400  1.00  0.67           H  
ATOM   2808 1HG  ARG A 185       2.196  -0.635  24.295  1.00  0.67           H  
ATOM   2809 2HG  ARG A 185       3.062  -0.707  25.841  1.00  0.67           H  
ATOM   2810 1HD  ARG A 185       1.349  -2.259  26.635  1.00  0.67           H  
ATOM   2811 2HD  ARG A 185       0.640  -2.241  24.999  1.00  0.67           H  
ATOM   2812  HE  ARG A 185       3.069  -3.559  25.870  1.00  0.67           H  
ATOM   2813 1HH1 ARG A 185       1.300  -2.255  23.123  1.00  0.67           H  
ATOM   2814 2HH1 ARG A 185       2.109  -3.277  21.956  1.00  0.67           H  
ATOM   2815 1HH2 ARG A 185       4.098  -4.867  24.352  1.00  0.67           H  
ATOM   2816 2HH2 ARG A 185       3.675  -4.737  22.638  1.00  0.67           H  
ATOM   2817  N   ASP A 186       0.486   3.114  27.242  1.00  0.69           N  
ATOM   2818  CA  ASP A 186      -0.456   4.179  27.576  1.00  0.69           C  
ATOM   2819  C   ASP A 186       0.027   5.541  27.098  1.00  0.69           C  
ATOM   2820  O   ASP A 186      -0.780   6.374  26.672  1.00  0.69           O  
ATOM   2821  CB  ASP A 186      -0.816   4.164  29.057  1.00  0.69           C  
ATOM   2822  CG  ASP A 186      -1.771   2.991  29.361  1.00  0.69           C  
ATOM   2823  OD1 ASP A 186      -2.275   2.422  28.396  1.00  0.69           O  
ATOM   2824  OD2 ASP A 186      -2.013   2.692  30.510  1.00  0.69           O  
ATOM   2825  H   ASP A 186       0.951   2.597  27.994  1.00  0.69           H  
ATOM   2826  HA  ASP A 186      -1.382   3.973  27.051  1.00  0.69           H  
ATOM   2827 1HB  ASP A 186       0.098   4.038  29.645  1.00  0.69           H  
ATOM   2828 2HB  ASP A 186      -1.279   5.105  29.349  1.00  0.69           H  
ATOM   2829  N   VAL A 187       1.344   5.766  27.113  1.00  0.72           N  
ATOM   2830  CA  VAL A 187       1.888   7.013  26.599  1.00  0.72           C  
ATOM   2831  C   VAL A 187       1.563   7.145  25.115  1.00  0.72           C  
ATOM   2832  O   VAL A 187       1.052   8.182  24.679  1.00  0.72           O  
ATOM   2833  CB  VAL A 187       3.401   7.072  26.858  1.00  0.72           C  
ATOM   2834  CG1 VAL A 187       4.020   8.177  26.141  1.00  0.72           C  
ATOM   2835  CG2 VAL A 187       3.627   7.294  28.301  1.00  0.72           C  
ATOM   2836  H   VAL A 187       1.972   5.065  27.512  1.00  0.72           H  
ATOM   2837  HA  VAL A 187       1.419   7.839  27.133  1.00  0.72           H  
ATOM   2838  HB  VAL A 187       3.860   6.146  26.539  1.00  0.72           H  
ATOM   2839 1HG1 VAL A 187       5.086   8.201  26.348  1.00  0.72           H  
ATOM   2840 2HG1 VAL A 187       3.858   8.012  25.092  1.00  0.72           H  
ATOM   2841 3HG1 VAL A 187       3.568   9.112  26.450  1.00  0.72           H  
ATOM   2842 1HG2 VAL A 187       4.670   7.333  28.461  1.00  0.72           H  
ATOM   2843 2HG2 VAL A 187       3.176   8.234  28.598  1.00  0.72           H  
ATOM   2844 3HG2 VAL A 187       3.195   6.498  28.875  1.00  0.72           H  
ATOM   2845  N   HIS A 188       1.785   6.072  24.350  1.00  0.75           N  
ATOM   2846  CA  HIS A 188       1.427   6.080  22.935  1.00  0.75           C  
ATOM   2847  C   HIS A 188      -0.067   6.289  22.725  1.00  0.75           C  
ATOM   2848  O   HIS A 188      -0.482   7.103  21.900  1.00  0.75           O  
ATOM   2849  CB  HIS A 188       1.852   4.808  22.201  1.00  0.75           C  
ATOM   2850  CG  HIS A 188       1.354   4.827  20.782  1.00  0.75           C  
ATOM   2851  ND1 HIS A 188       1.900   5.634  19.804  1.00  0.75           N  
ATOM   2852  CD2 HIS A 188       0.330   4.166  20.197  1.00  0.75           C  
ATOM   2853  CE1 HIS A 188       1.234   5.469  18.681  1.00  0.75           C  
ATOM   2854  NE2 HIS A 188       0.270   4.584  18.888  1.00  0.75           N  
ATOM   2855  H   HIS A 188       2.219   5.243  24.768  1.00  0.75           H  
ATOM   2856  HA  HIS A 188       1.921   6.914  22.450  1.00  0.75           H  
ATOM   2857 1HB  HIS A 188       2.939   4.736  22.191  1.00  0.75           H  
ATOM   2858 2HB  HIS A 188       1.458   3.924  22.711  1.00  0.75           H  
ATOM   2859  HD1 HIS A 188       2.821   6.065  19.819  1.00  0.75           H  
ATOM   2860  HD2 HIS A 188      -0.389   3.439  20.577  1.00  0.75           H  
ATOM   2861  HE1 HIS A 188       1.521   6.034  17.791  1.00  0.75           H  
ATOM   2862  N   ARG A 189      -0.887   5.537  23.452  1.00  0.79           N  
ATOM   2863  CA  ARG A 189      -2.333   5.628  23.304  1.00  0.79           C  
ATOM   2864  C   ARG A 189      -2.836   7.044  23.614  1.00  0.79           C  
ATOM   2865  O   ARG A 189      -3.730   7.555  22.933  1.00  0.79           O  
ATOM   2866  CB  ARG A 189      -2.984   4.630  24.250  1.00  0.79           C  
ATOM   2867  CG  ARG A 189      -2.825   3.149  23.863  1.00  0.79           C  
ATOM   2868  CD  ARG A 189      -3.251   2.237  24.985  1.00  0.79           C  
ATOM   2869  NE  ARG A 189      -3.151   0.828  24.626  1.00  0.79           N  
ATOM   2870  CZ  ARG A 189      -3.000  -0.193  25.508  1.00  0.79           C  
ATOM   2871  NH1 ARG A 189      -2.887   0.023  26.811  1.00  0.79           N  
ATOM   2872  NH2 ARG A 189      -2.958  -1.438  25.054  1.00  0.79           N  
ATOM   2873  H   ARG A 189      -0.496   4.870  24.118  1.00  0.79           H  
ATOM   2874  HA  ARG A 189      -2.591   5.376  22.276  1.00  0.79           H  
ATOM   2875 1HB  ARG A 189      -2.563   4.758  25.238  1.00  0.79           H  
ATOM   2876 2HB  ARG A 189      -4.048   4.839  24.323  1.00  0.79           H  
ATOM   2877 1HG  ARG A 189      -3.452   2.939  23.000  1.00  0.79           H  
ATOM   2878 2HG  ARG A 189      -1.789   2.939  23.614  1.00  0.79           H  
ATOM   2879 1HD  ARG A 189      -2.610   2.405  25.847  1.00  0.79           H  
ATOM   2880 2HD  ARG A 189      -4.282   2.449  25.258  1.00  0.79           H  
ATOM   2881  HE  ARG A 189      -3.228   0.592  23.647  1.00  0.79           H  
ATOM   2882 1HH1 ARG A 189      -2.886   0.980  27.213  1.00  0.79           H  
ATOM   2883 2HH1 ARG A 189      -2.773  -0.751  27.443  1.00  0.79           H  
ATOM   2884 1HH2 ARG A 189      -3.044  -1.618  24.063  1.00  0.79           H  
ATOM   2885 2HH2 ARG A 189      -2.849  -2.205  25.701  1.00  0.79           H  
ATOM   2886  N   SER A 190      -2.245   7.682  24.626  1.00  0.82           N  
ATOM   2887  CA  SER A 190      -2.593   9.038  25.032  1.00  0.82           C  
ATOM   2888  C   SER A 190      -2.191  10.077  23.979  1.00  0.82           C  
ATOM   2889  O   SER A 190      -2.903  11.057  23.745  1.00  0.82           O  
ATOM   2890  CB  SER A 190      -1.898   9.370  26.336  1.00  0.82           C  
ATOM   2891  OG  SER A 190      -2.351   8.539  27.368  1.00  0.82           O  
ATOM   2892  H   SER A 190      -1.530   7.200  25.168  1.00  0.82           H  
ATOM   2893  HA  SER A 190      -3.674   9.087  25.169  1.00  0.82           H  
ATOM   2894 1HB  SER A 190      -0.821   9.249  26.215  1.00  0.82           H  
ATOM   2895 2HB  SER A 190      -2.082  10.410  26.593  1.00  0.82           H  
ATOM   2896  HG  SER A 190      -1.970   7.654  27.166  1.00  0.82           H  
ATOM   2897  N   ASP A 191      -1.022   9.863  23.373  1.00  0.84           N  
ATOM   2898  CA  ASP A 191      -0.421  10.748  22.385  1.00  0.84           C  
ATOM   2899  C   ASP A 191       0.252   9.989  21.235  1.00  0.84           C  
ATOM   2900  O   ASP A 191       1.394   9.533  21.346  1.00  0.84           O  
ATOM   2901  CB  ASP A 191       0.574  11.684  23.080  1.00  0.84           C  
ATOM   2902  CG  ASP A 191       1.316  12.629  22.125  1.00  0.84           C  
ATOM   2903  OD1 ASP A 191       1.096  12.530  20.935  1.00  0.84           O  
ATOM   2904  OD2 ASP A 191       2.148  13.406  22.590  1.00  0.84           O  
ATOM   2905  H   ASP A 191      -0.488   9.038  23.644  1.00  0.84           H  
ATOM   2906  HA  ASP A 191      -1.217  11.360  21.957  1.00  0.84           H  
ATOM   2907 1HB  ASP A 191       0.009  12.313  23.769  1.00  0.84           H  
ATOM   2908 2HB  ASP A 191       1.253  11.123  23.689  1.00  0.84           H  
ATOM   2909  N   SER A 192      -0.420   9.956  20.084  1.00  0.83           N  
ATOM   2910  CA  SER A 192       0.015   9.197  18.915  1.00  0.83           C  
ATOM   2911  C   SER A 192       1.375   9.608  18.331  1.00  0.83           C  
ATOM   2912  O   SER A 192       1.920   8.894  17.486  1.00  0.83           O  
ATOM   2913  CB  SER A 192      -1.045   9.264  17.833  1.00  0.83           C  
ATOM   2914  OG  SER A 192      -1.189  10.569  17.343  1.00  0.83           O  
ATOM   2915  H   SER A 192      -1.317  10.420  20.053  1.00  0.83           H  
ATOM   2916  HA  SER A 192       0.093   8.154  19.229  1.00  0.83           H  
ATOM   2917 1HB  SER A 192      -0.764   8.596  17.019  1.00  0.83           H  
ATOM   2918 2HB  SER A 192      -1.994   8.910  18.233  1.00  0.83           H  
ATOM   2919  HG  SER A 192      -0.303  10.859  17.099  1.00  0.83           H  
ATOM   2920  N   GLU A 193       1.921  10.769  18.730  1.00  0.81           N  
ATOM   2921  CA  GLU A 193       3.234  11.174  18.230  1.00  0.81           C  
ATOM   2922  C   GLU A 193       4.346  10.293  18.799  1.00  0.81           C  
ATOM   2923  O   GLU A 193       5.454  10.252  18.258  1.00  0.81           O  
ATOM   2924  CB  GLU A 193       3.575  12.642  18.525  1.00  0.81           C  
ATOM   2925  CG  GLU A 193       2.772  13.679  17.742  1.00  0.81           C  
ATOM   2926  CD  GLU A 193       3.243  15.125  17.974  1.00  0.81           C  
ATOM   2927  OE1 GLU A 193       4.108  15.354  18.811  1.00  0.81           O  
ATOM   2928  OE2 GLU A 193       2.737  15.995  17.304  1.00  0.81           O  
ATOM   2929  H   GLU A 193       1.450  11.350  19.440  1.00  0.81           H  
ATOM   2930  HA  GLU A 193       3.233  11.048  17.148  1.00  0.81           H  
ATOM   2931 1HB  GLU A 193       3.413  12.829  19.587  1.00  0.81           H  
ATOM   2932 2HB  GLU A 193       4.630  12.810  18.324  1.00  0.81           H  
ATOM   2933 1HG  GLU A 193       2.838  13.449  16.679  1.00  0.81           H  
ATOM   2934 2HG  GLU A 193       1.725  13.592  18.039  1.00  0.81           H  
ATOM   2935  N   TRP A 194       4.074   9.582  19.896  1.00  0.77           N  
ATOM   2936  CA  TRP A 194       5.111   8.744  20.484  1.00  0.77           C  
ATOM   2937  C   TRP A 194       5.356   7.453  19.742  1.00  0.77           C  
ATOM   2938  O   TRP A 194       4.442   6.675  19.458  1.00  0.77           O  
ATOM   2939  CB  TRP A 194       4.755   8.350  21.899  1.00  0.77           C  
ATOM   2940  CG  TRP A 194       4.862   9.397  22.879  1.00  0.77           C  
ATOM   2941  CD1 TRP A 194       3.860  10.117  23.354  1.00  0.77           C  
ATOM   2942  CD2 TRP A 194       6.027   9.836  23.567  1.00  0.77           C  
ATOM   2943  NE1 TRP A 194       4.299  10.997  24.290  1.00  0.77           N  
ATOM   2944  CE2 TRP A 194       5.623  10.833  24.441  1.00  0.77           C  
ATOM   2945  CE3 TRP A 194       7.347   9.475  23.527  1.00  0.77           C  
ATOM   2946  CZ2 TRP A 194       6.493  11.467  25.260  1.00  0.77           C  
ATOM   2947  CZ3 TRP A 194       8.215  10.147  24.353  1.00  0.77           C  
ATOM   2948  CH2 TRP A 194       7.795  11.104  25.195  1.00  0.77           C  
ATOM   2949  H   TRP A 194       3.143   9.622  20.325  1.00  0.77           H  
ATOM   2950  HA  TRP A 194       6.043   9.304  20.499  1.00  0.77           H  
ATOM   2951 1HB  TRP A 194       3.733   8.015  21.904  1.00  0.77           H  
ATOM   2952 2HB  TRP A 194       5.365   7.525  22.211  1.00  0.77           H  
ATOM   2953  HD1 TRP A 194       2.865   9.998  23.042  1.00  0.77           H  
ATOM   2954  HE1 TRP A 194       3.710  11.653  24.788  1.00  0.77           H  
ATOM   2955  HE3 TRP A 194       7.700   8.697  22.844  1.00  0.77           H  
ATOM   2956  HZ2 TRP A 194       6.181  12.227  25.931  1.00  0.77           H  
ATOM   2957  HZ3 TRP A 194       9.254   9.903  24.311  1.00  0.77           H  
ATOM   2958  HH2 TRP A 194       8.508  11.604  25.823  1.00  0.77           H  
ATOM   2959  N   LYS A 195       6.624   7.195  19.498  1.00  0.73           N  
ATOM   2960  CA  LYS A 195       7.074   5.950  18.916  1.00  0.73           C  
ATOM   2961  C   LYS A 195       7.871   5.260  20.008  1.00  0.73           C  
ATOM   2962  O   LYS A 195       8.896   5.797  20.447  1.00  0.73           O  
ATOM   2963  CB  LYS A 195       7.911   6.191  17.649  1.00  0.73           C  
ATOM   2964  CG  LYS A 195       7.107   6.431  16.337  1.00  0.73           C  
ATOM   2965  CD  LYS A 195       6.525   7.830  16.237  1.00  0.73           C  
ATOM   2966  CE  LYS A 195       7.611   8.898  16.190  1.00  0.73           C  
ATOM   2967  NZ  LYS A 195       7.028  10.258  16.013  1.00  0.73           N  
ATOM   2968  H   LYS A 195       7.319   7.901  19.731  1.00  0.73           H  
ATOM   2969  HA  LYS A 195       6.217   5.339  18.660  1.00  0.73           H  
ATOM   2970 1HB  LYS A 195       8.570   7.049  17.806  1.00  0.73           H  
ATOM   2971 2HB  LYS A 195       8.540   5.336  17.462  1.00  0.73           H  
ATOM   2972 1HG  LYS A 195       7.757   6.256  15.473  1.00  0.73           H  
ATOM   2973 2HG  LYS A 195       6.284   5.717  16.292  1.00  0.73           H  
ATOM   2974 1HD  LYS A 195       5.922   7.901  15.336  1.00  0.73           H  
ATOM   2975 2HD  LYS A 195       5.879   8.021  17.078  1.00  0.73           H  
ATOM   2976 1HE  LYS A 195       8.161   8.879  17.131  1.00  0.73           H  
ATOM   2977 2HE  LYS A 195       8.300   8.689  15.370  1.00  0.73           H  
ATOM   2978 1HZ  LYS A 195       7.759  10.948  16.008  1.00  0.73           H  
ATOM   2979 2HZ  LYS A 195       6.511  10.307  15.155  1.00  0.73           H  
ATOM   2980 3HZ  LYS A 195       6.392  10.423  16.806  1.00  0.73           H  
ATOM   2981  N   ILE A 196       7.352   4.146  20.525  1.00  0.69           N  
ATOM   2982  CA  ILE A 196       8.044   3.506  21.639  1.00  0.69           C  
ATOM   2983  C   ILE A 196       8.289   2.029  21.400  1.00  0.69           C  
ATOM   2984  O   ILE A 196       7.346   1.245  21.254  1.00  0.69           O  
ATOM   2985  CB  ILE A 196       7.301   3.705  22.972  1.00  0.69           C  
ATOM   2986  CG1 ILE A 196       7.130   5.216  23.275  1.00  0.69           C  
ATOM   2987  CG2 ILE A 196       8.136   3.063  24.039  1.00  0.69           C  
ATOM   2988  CD1 ILE A 196       6.272   5.531  24.488  1.00  0.69           C  
ATOM   2989  H   ILE A 196       6.506   3.750  20.107  1.00  0.69           H  
ATOM   2990  HA  ILE A 196       9.020   3.974  21.750  1.00  0.69           H  
ATOM   2991  HB  ILE A 196       6.309   3.259  22.943  1.00  0.69           H  
ATOM   2992 1HG1 ILE A 196       8.098   5.653  23.408  1.00  0.69           H  
ATOM   2993 2HG1 ILE A 196       6.665   5.684  22.428  1.00  0.69           H  
ATOM   2994 1HG2 ILE A 196       7.689   3.212  24.984  1.00  0.69           H  
ATOM   2995 2HG2 ILE A 196       8.241   2.002  23.839  1.00  0.69           H  
ATOM   2996 3HG2 ILE A 196       9.111   3.519  24.035  1.00  0.69           H  
ATOM   2997 1HD1 ILE A 196       6.208   6.611  24.609  1.00  0.69           H  
ATOM   2998 2HD1 ILE A 196       5.271   5.124  24.343  1.00  0.69           H  
ATOM   2999 3HD1 ILE A 196       6.715   5.093  25.381  1.00  0.69           H  
ATOM   3000  N   ILE A 197       9.552   1.653  21.425  1.00  0.66           N  
ATOM   3001  CA  ILE A 197       9.914   0.276  21.189  1.00  0.66           C  
ATOM   3002  C   ILE A 197      10.497  -0.303  22.458  1.00  0.66           C  
ATOM   3003  O   ILE A 197      11.297   0.344  23.144  1.00  0.66           O  
ATOM   3004  CB  ILE A 197      10.867   0.209  20.005  1.00  0.66           C  
ATOM   3005  CG1 ILE A 197      11.192  -1.192  19.614  1.00  0.66           C  
ATOM   3006  CG2 ILE A 197      12.093   0.896  20.363  1.00  0.66           C  
ATOM   3007  CD1 ILE A 197      11.815  -1.263  18.254  1.00  0.66           C  
ATOM   3008  H   ILE A 197      10.277   2.356  21.595  1.00  0.66           H  
ATOM   3009  HA  ILE A 197       9.021  -0.288  20.936  1.00  0.66           H  
ATOM   3010  HB  ILE A 197      10.406   0.709  19.152  1.00  0.66           H  
ATOM   3011 1HG1 ILE A 197      11.896  -1.601  20.339  1.00  0.66           H  
ATOM   3012 2HG1 ILE A 197      10.285  -1.800  19.634  1.00  0.66           H  
ATOM   3013 1HG2 ILE A 197      12.729   0.905  19.509  1.00  0.66           H  
ATOM   3014 2HG2 ILE A 197      11.885   1.898  20.649  1.00  0.66           H  
ATOM   3015 3HG2 ILE A 197      12.561   0.378  21.194  1.00  0.66           H  
ATOM   3016 1HD1 ILE A 197      12.058  -2.283  18.033  1.00  0.66           H  
ATOM   3017 2HD1 ILE A 197      11.114  -0.878  17.513  1.00  0.66           H  
ATOM   3018 3HD1 ILE A 197      12.701  -0.677  18.229  1.00  0.66           H  
ATOM   3019  N   LEU A 198      10.058  -1.503  22.763  1.00  0.65           N  
ATOM   3020  CA  LEU A 198      10.428  -2.199  23.969  1.00  0.65           C  
ATOM   3021  C   LEU A 198      11.300  -3.414  23.616  1.00  0.65           C  
ATOM   3022  O   LEU A 198      10.907  -4.227  22.777  1.00  0.65           O  
ATOM   3023  CB  LEU A 198       9.089  -2.595  24.612  1.00  0.65           C  
ATOM   3024  CG  LEU A 198       8.070  -1.400  24.742  1.00  0.65           C  
ATOM   3025  CD1 LEU A 198       6.717  -1.896  25.217  1.00  0.65           C  
ATOM   3026  CD2 LEU A 198       8.622  -0.377  25.670  1.00  0.65           C  
ATOM   3027  H   LEU A 198       9.382  -1.937  22.134  1.00  0.65           H  
ATOM   3028  HA  LEU A 198      10.990  -1.531  24.622  1.00  0.65           H  
ATOM   3029 1HB  LEU A 198       8.623  -3.317  24.004  1.00  0.65           H  
ATOM   3030 2HB  LEU A 198       9.268  -3.018  25.604  1.00  0.65           H  
ATOM   3031  HG  LEU A 198       7.916  -0.949  23.757  1.00  0.65           H  
ATOM   3032 1HD1 LEU A 198       6.024  -1.055  25.283  1.00  0.65           H  
ATOM   3033 2HD1 LEU A 198       6.329  -2.626  24.509  1.00  0.65           H  
ATOM   3034 3HD1 LEU A 198       6.814  -2.350  26.173  1.00  0.65           H  
ATOM   3035 1HD2 LEU A 198       7.933   0.435  25.730  1.00  0.65           H  
ATOM   3036 2HD2 LEU A 198       8.775  -0.807  26.662  1.00  0.65           H  
ATOM   3037 3HD2 LEU A 198       9.559  -0.024  25.272  1.00  0.65           H  
ATOM   3038  N   LEU A 199      12.498  -3.508  24.189  1.00  0.65           N  
ATOM   3039  CA  LEU A 199      13.403  -4.615  23.865  1.00  0.65           C  
ATOM   3040  C   LEU A 199      13.689  -5.515  25.067  1.00  0.65           C  
ATOM   3041  O   LEU A 199      14.299  -5.069  26.038  1.00  0.65           O  
ATOM   3042  CB  LEU A 199      14.713  -4.046  23.357  1.00  0.65           C  
ATOM   3043  CG  LEU A 199      14.613  -3.093  22.180  1.00  0.65           C  
ATOM   3044  CD1 LEU A 199      15.938  -2.585  21.936  1.00  0.65           C  
ATOM   3045  CD2 LEU A 199      14.057  -3.784  20.945  1.00  0.65           C  
ATOM   3046  H   LEU A 199      12.795  -2.799  24.859  1.00  0.65           H  
ATOM   3047  HA  LEU A 199      12.950  -5.220  23.081  1.00  0.65           H  
ATOM   3048 1HB  LEU A 199      15.202  -3.511  24.175  1.00  0.65           H  
ATOM   3049 2HB  LEU A 199      15.341  -4.870  23.062  1.00  0.65           H  
ATOM   3050  HG  LEU A 199      13.970  -2.251  22.447  1.00  0.65           H  
ATOM   3051 1HD1 LEU A 199      15.905  -1.899  21.163  1.00  0.65           H  
ATOM   3052 2HD1 LEU A 199      16.281  -2.102  22.825  1.00  0.65           H  
ATOM   3053 3HD1 LEU A 199      16.606  -3.384  21.675  1.00  0.65           H  
ATOM   3054 1HD2 LEU A 199      14.008  -3.077  20.120  1.00  0.65           H  
ATOM   3055 2HD2 LEU A 199      14.702  -4.618  20.671  1.00  0.65           H  
ATOM   3056 3HD2 LEU A 199      13.058  -4.152  21.160  1.00  0.65           H  
ATOM   3057  N   ARG A 200      13.255  -6.770  25.018  1.00  0.67           N  
ATOM   3058  CA  ARG A 200      13.422  -7.672  26.155  1.00  0.67           C  
ATOM   3059  C   ARG A 200      14.762  -8.412  26.152  1.00  0.67           C  
ATOM   3060  O   ARG A 200      15.141  -9.074  25.176  1.00  0.67           O  
ATOM   3061  CB  ARG A 200      12.258  -8.664  26.207  1.00  0.67           C  
ATOM   3062  CG  ARG A 200      10.886  -8.032  26.544  1.00  0.67           C  
ATOM   3063  CD  ARG A 200       9.727  -8.974  26.373  1.00  0.67           C  
ATOM   3064  NE  ARG A 200       8.451  -8.322  26.707  1.00  0.67           N  
ATOM   3065  CZ  ARG A 200       7.211  -8.707  26.278  1.00  0.67           C  
ATOM   3066  NH1 ARG A 200       7.038  -9.725  25.472  1.00  0.67           N  
ATOM   3067  NH2 ARG A 200       6.163  -8.014  26.656  1.00  0.67           N  
ATOM   3068  H   ARG A 200      12.784  -7.096  24.182  1.00  0.67           H  
ATOM   3069  HA  ARG A 200      13.370  -7.080  27.053  1.00  0.67           H  
ATOM   3070 1HB  ARG A 200      12.152  -9.143  25.257  1.00  0.67           H  
ATOM   3071 2HB  ARG A 200      12.467  -9.439  26.948  1.00  0.67           H  
ATOM   3072 1HG  ARG A 200      10.890  -7.723  27.587  1.00  0.67           H  
ATOM   3073 2HG  ARG A 200      10.719  -7.162  25.906  1.00  0.67           H  
ATOM   3074 1HD  ARG A 200       9.680  -9.314  25.337  1.00  0.67           H  
ATOM   3075 2HD  ARG A 200       9.858  -9.825  27.036  1.00  0.67           H  
ATOM   3076  HE  ARG A 200       8.496  -7.473  27.302  1.00  0.67           H  
ATOM   3077 1HH1 ARG A 200       7.830 -10.275  25.150  1.00  0.67           H  
ATOM   3078 2HH1 ARG A 200       6.100  -9.953  25.144  1.00  0.67           H  
ATOM   3079 1HH2 ARG A 200       6.289  -7.201  27.271  1.00  0.67           H  
ATOM   3080 2HH2 ARG A 200       5.244  -8.258  26.330  1.00  0.67           H  
ATOM   3081  N   TYR A 201      15.463  -8.358  27.281  1.00  0.69           N  
ATOM   3082  CA  TYR A 201      16.725  -9.072  27.381  1.00  0.69           C  
ATOM   3083  C   TYR A 201      16.650 -10.142  28.461  1.00  0.69           C  
ATOM   3084  O   TYR A 201      15.779 -10.120  29.336  1.00  0.69           O  
ATOM   3085  CB  TYR A 201      17.912  -8.136  27.637  1.00  0.69           C  
ATOM   3086  CG  TYR A 201      17.923  -7.415  28.961  1.00  0.69           C  
ATOM   3087  CD1 TYR A 201      18.436  -8.059  30.052  1.00  0.69           C  
ATOM   3088  CD2 TYR A 201      17.482  -6.108  29.079  1.00  0.69           C  
ATOM   3089  CE1 TYR A 201      18.515  -7.432  31.274  1.00  0.69           C  
ATOM   3090  CE2 TYR A 201      17.556  -5.471  30.311  1.00  0.69           C  
ATOM   3091  CZ  TYR A 201      18.073  -6.128  31.400  1.00  0.69           C  
ATOM   3092  OH  TYR A 201      18.155  -5.485  32.617  1.00  0.69           O  
ATOM   3093  H   TYR A 201      15.129  -7.776  28.046  1.00  0.69           H  
ATOM   3094  HA  TYR A 201      16.909  -9.578  26.437  1.00  0.69           H  
ATOM   3095 1HB  TYR A 201      18.839  -8.708  27.563  1.00  0.69           H  
ATOM   3096 2HB  TYR A 201      17.935  -7.382  26.852  1.00  0.69           H  
ATOM   3097  HD1 TYR A 201      18.774  -9.078  29.941  1.00  0.69           H  
ATOM   3098  HD2 TYR A 201      17.076  -5.583  28.211  1.00  0.69           H  
ATOM   3099  HE1 TYR A 201      18.925  -7.963  32.133  1.00  0.69           H  
ATOM   3100  HE2 TYR A 201      17.210  -4.454  30.425  1.00  0.69           H  
ATOM   3101  HH  TYR A 201      18.389  -6.123  33.300  1.00  0.69           H  
ATOM   3102  N   PHE A 202      17.547 -11.109  28.351  1.00  0.71           N  
ATOM   3103  CA  PHE A 202      17.567 -12.262  29.232  1.00  0.71           C  
ATOM   3104  C   PHE A 202      18.753 -12.251  30.199  1.00  0.71           C  
ATOM   3105  O   PHE A 202      18.563 -12.272  31.415  1.00  0.71           O  
ATOM   3106  CB  PHE A 202      17.534 -13.471  28.297  1.00  0.71           C  
ATOM   3107  CG  PHE A 202      16.179 -13.524  27.515  1.00  0.71           C  
ATOM   3108  CD1 PHE A 202      15.884 -12.588  26.519  1.00  0.71           C  
ATOM   3109  CD2 PHE A 202      15.238 -14.496  27.764  1.00  0.71           C  
ATOM   3110  CE1 PHE A 202      14.673 -12.576  25.858  1.00  0.71           C  
ATOM   3111  CE2 PHE A 202      14.010 -14.507  27.076  1.00  0.71           C  
ATOM   3112  CZ  PHE A 202      13.729 -13.534  26.143  1.00  0.71           C  
ATOM   3113  H   PHE A 202      18.234 -11.050  27.615  1.00  0.71           H  
ATOM   3114  HA  PHE A 202      16.652 -12.259  29.823  1.00  0.71           H  
ATOM   3115 1HB  PHE A 202      18.355 -13.419  27.583  1.00  0.71           H  
ATOM   3116 2HB  PHE A 202      17.646 -14.389  28.878  1.00  0.71           H  
ATOM   3117  HD1 PHE A 202      16.613 -11.834  26.279  1.00  0.71           H  
ATOM   3118  HD2 PHE A 202      15.461 -15.249  28.514  1.00  0.71           H  
ATOM   3119  HE1 PHE A 202      14.471 -11.811  25.107  1.00  0.71           H  
ATOM   3120  HE2 PHE A 202      13.267 -15.274  27.282  1.00  0.71           H  
ATOM   3121  HZ  PHE A 202      12.773 -13.538  25.619  1.00  0.71           H  
ATOM   3122  N   ASN A 203      19.965 -12.163  29.664  1.00  0.73           N  
ATOM   3123  CA  ASN A 203      21.172 -12.109  30.485  1.00  0.73           C  
ATOM   3124  C   ASN A 203      22.348 -11.518  29.695  1.00  0.73           C  
ATOM   3125  O   ASN A 203      22.953 -12.220  28.883  1.00  0.73           O  
ATOM   3126  CB  ASN A 203      21.555 -13.460  31.051  1.00  0.73           C  
ATOM   3127  CG  ASN A 203      22.725 -13.296  31.971  1.00  0.73           C  
ATOM   3128  OD1 ASN A 203      23.520 -12.382  31.742  1.00  0.73           O  
ATOM   3129  ND2 ASN A 203      22.857 -14.112  32.978  1.00  0.73           N  
ATOM   3130  H   ASN A 203      20.055 -12.151  28.664  1.00  0.73           H  
ATOM   3131  HA  ASN A 203      20.969 -11.496  31.356  1.00  0.73           H  
ATOM   3132 1HB  ASN A 203      20.719 -13.896  31.598  1.00  0.73           H  
ATOM   3133 2HB  ASN A 203      21.818 -14.137  30.253  1.00  0.73           H  
ATOM   3134 1HD2 ASN A 203      23.657 -14.002  33.592  1.00  0.73           H  
ATOM   3135 2HD2 ASN A 203      22.186 -14.837  33.130  1.00  0.73           H  
ATOM   3136  N   PRO A 204      22.622 -10.207  29.822  1.00  0.72           N  
ATOM   3137  CA  PRO A 204      23.704  -9.505  29.158  1.00  0.72           C  
ATOM   3138  C   PRO A 204      25.044 -10.137  29.536  1.00  0.72           C  
ATOM   3139  O   PRO A 204      25.362 -10.230  30.720  1.00  0.72           O  
ATOM   3140  CB  PRO A 204      23.553  -8.093  29.754  1.00  0.72           C  
ATOM   3141  CG  PRO A 204      22.113  -7.998  30.163  1.00  0.72           C  
ATOM   3142  CD  PRO A 204      21.788  -9.359  30.668  1.00  0.72           C  
ATOM   3143  HA  PRO A 204      23.556  -9.508  28.076  1.00  0.72           H  
ATOM   3144 1HB  PRO A 204      24.197  -7.998  30.633  1.00  0.72           H  
ATOM   3145 2HB  PRO A 204      23.867  -7.331  29.030  1.00  0.72           H  
ATOM   3146 1HG  PRO A 204      21.984  -7.218  30.928  1.00  0.72           H  
ATOM   3147 2HG  PRO A 204      21.478  -7.718  29.324  1.00  0.72           H  
ATOM   3148 1HD  PRO A 204      22.076  -9.466  31.725  1.00  0.72           H  
ATOM   3149 2HD  PRO A 204      20.751  -9.551  30.502  1.00  0.72           H  
ATOM   3150  N   VAL A 205      25.857 -10.481  28.545  1.00  0.71           N  
ATOM   3151  CA  VAL A 205      27.159 -11.092  28.803  1.00  0.71           C  
ATOM   3152  C   VAL A 205      28.346 -10.525  28.018  1.00  0.71           C  
ATOM   3153  O   VAL A 205      28.212  -9.735  27.082  1.00  0.71           O  
ATOM   3154  CB  VAL A 205      27.135 -12.626  28.666  1.00  0.71           C  
ATOM   3155  CG1 VAL A 205      26.232 -13.286  29.684  1.00  0.71           C  
ATOM   3156  CG2 VAL A 205      26.644 -12.941  27.387  1.00  0.71           C  
ATOM   3157  H   VAL A 205      25.522 -10.379  27.595  1.00  0.71           H  
ATOM   3158  HA  VAL A 205      27.352 -10.914  29.842  1.00  0.71           H  
ATOM   3159  HB  VAL A 205      28.142 -13.009  28.794  1.00  0.71           H  
ATOM   3160 1HG1 VAL A 205      26.270 -14.355  29.527  1.00  0.71           H  
ATOM   3161 2HG1 VAL A 205      26.572 -13.052  30.690  1.00  0.71           H  
ATOM   3162 3HG1 VAL A 205      25.217 -12.940  29.567  1.00  0.71           H  
ATOM   3163 1HG2 VAL A 205      26.639 -14.014  27.256  1.00  0.71           H  
ATOM   3164 2HG2 VAL A 205      25.644 -12.563  27.304  1.00  0.71           H  
ATOM   3165 3HG2 VAL A 205      27.277 -12.475  26.648  1.00  0.71           H  
ATOM   3166  N   GLY A 206      29.533 -10.892  28.457  1.00  0.70           N  
ATOM   3167  CA  GLY A 206      30.773 -10.482  27.839  1.00  0.70           C  
ATOM   3168  C   GLY A 206      31.256  -9.101  28.268  1.00  0.70           C  
ATOM   3169  O   GLY A 206      31.092  -8.654  29.418  1.00  0.70           O  
ATOM   3170  H   GLY A 206      29.586 -11.516  29.240  1.00  0.70           H  
ATOM   3171 1HA  GLY A 206      31.538 -11.212  28.083  1.00  0.70           H  
ATOM   3172 2HA  GLY A 206      30.658 -10.506  26.756  1.00  0.70           H  
ATOM   3173  N   ALA A 207      31.939  -8.490  27.332  1.00  0.69           N  
ATOM   3174  CA  ALA A 207      32.586  -7.210  27.465  1.00  0.69           C  
ATOM   3175  C   ALA A 207      32.848  -6.717  26.073  1.00  0.69           C  
ATOM   3176  O   ALA A 207      32.836  -7.508  25.136  1.00  0.69           O  
ATOM   3177  CB  ALA A 207      33.865  -7.326  28.252  1.00  0.69           C  
ATOM   3178  H   ALA A 207      32.008  -8.952  26.437  1.00  0.69           H  
ATOM   3179  HA  ALA A 207      31.901  -6.514  27.947  1.00  0.69           H  
ATOM   3180 1HB  ALA A 207      34.339  -6.358  28.311  1.00  0.69           H  
ATOM   3181 2HB  ALA A 207      33.646  -7.682  29.241  1.00  0.69           H  
ATOM   3182 3HB  ALA A 207      34.532  -8.008  27.753  1.00  0.69           H  
ATOM   3183  N   HIS A 208      33.112  -5.445  25.911  1.00  0.68           N  
ATOM   3184  CA  HIS A 208      33.477  -4.977  24.601  1.00  0.68           C  
ATOM   3185  C   HIS A 208      34.700  -5.800  24.196  1.00  0.68           C  
ATOM   3186  O   HIS A 208      35.616  -5.934  25.007  1.00  0.68           O  
ATOM   3187  CB  HIS A 208      33.818  -3.484  24.645  1.00  0.68           C  
ATOM   3188  CG  HIS A 208      34.043  -2.894  23.338  1.00  0.68           C  
ATOM   3189  ND1 HIS A 208      35.224  -3.033  22.643  1.00  0.68           N  
ATOM   3190  CD2 HIS A 208      33.226  -2.184  22.559  1.00  0.68           C  
ATOM   3191  CE1 HIS A 208      35.110  -2.411  21.475  1.00  0.68           C  
ATOM   3192  NE2 HIS A 208      33.907  -1.890  21.402  1.00  0.68           N  
ATOM   3193  H   HIS A 208      33.098  -4.810  26.704  1.00  0.68           H  
ATOM   3194  HA  HIS A 208      32.645  -5.117  23.925  1.00  0.68           H  
ATOM   3195 1HB  HIS A 208      33.015  -2.943  25.118  1.00  0.68           H  
ATOM   3196 2HB  HIS A 208      34.708  -3.335  25.253  1.00  0.68           H  
ATOM   3197  HD2 HIS A 208      32.208  -1.902  22.807  1.00  0.68           H  
ATOM   3198  HE1 HIS A 208      35.878  -2.343  20.704  1.00  0.68           H  
ATOM   3199  HE2 HIS A 208      33.534  -1.356  20.620  1.00  0.68           H  
ATOM   3200  N   PRO A 209      34.804  -6.286  22.943  1.00  0.69           N  
ATOM   3201  CA  PRO A 209      35.919  -7.067  22.420  1.00  0.69           C  
ATOM   3202  C   PRO A 209      37.295  -6.473  22.724  1.00  0.69           C  
ATOM   3203  O   PRO A 209      38.276  -7.211  22.841  1.00  0.69           O  
ATOM   3204  CB  PRO A 209      35.625  -7.061  20.917  1.00  0.69           C  
ATOM   3205  CG  PRO A 209      34.115  -7.000  20.840  1.00  0.69           C  
ATOM   3206  CD  PRO A 209      33.696  -6.113  21.973  1.00  0.69           C  
ATOM   3207  HA  PRO A 209      35.845  -8.093  22.817  1.00  0.69           H  
ATOM   3208 1HB  PRO A 209      36.118  -6.201  20.440  1.00  0.69           H  
ATOM   3209 2HB  PRO A 209      36.039  -7.971  20.456  1.00  0.69           H  
ATOM   3210 1HG  PRO A 209      33.796  -6.617  19.860  1.00  0.69           H  
ATOM   3211 2HG  PRO A 209      33.695  -8.021  20.940  1.00  0.69           H  
ATOM   3212 1HD  PRO A 209      33.587  -5.080  21.641  1.00  0.69           H  
ATOM   3213 2HD  PRO A 209      32.773  -6.538  22.372  1.00  0.69           H  
ATOM   3214  N   SER A 210      37.392  -5.145  22.841  1.00  0.70           N  
ATOM   3215  CA  SER A 210      38.664  -4.492  23.128  1.00  0.70           C  
ATOM   3216  C   SER A 210      39.209  -4.769  24.527  1.00  0.70           C  
ATOM   3217  O   SER A 210      40.394  -4.554  24.785  1.00  0.70           O  
ATOM   3218  CB  SER A 210      38.487  -3.006  23.024  1.00  0.70           C  
ATOM   3219  OG  SER A 210      37.614  -2.564  24.053  1.00  0.70           O  
ATOM   3220  H   SER A 210      36.570  -4.547  22.744  1.00  0.70           H  
ATOM   3221  HA  SER A 210      39.394  -4.836  22.394  1.00  0.70           H  
ATOM   3222 1HB  SER A 210      39.449  -2.513  23.112  1.00  0.70           H  
ATOM   3223 2HB  SER A 210      38.074  -2.744  22.057  1.00  0.70           H  
ATOM   3224  HG  SER A 210      36.723  -2.760  23.706  1.00  0.70           H  
ATOM   3225  N   GLY A 211      38.342  -5.201  25.449  1.00  0.72           N  
ATOM   3226  CA  GLY A 211      38.733  -5.426  26.837  1.00  0.72           C  
ATOM   3227  C   GLY A 211      38.651  -4.159  27.713  1.00  0.72           C  
ATOM   3228  O   GLY A 211      38.993  -4.204  28.893  1.00  0.72           O  
ATOM   3229  H   GLY A 211      37.378  -5.401  25.180  1.00  0.72           H  
ATOM   3230 1HA  GLY A 211      38.086  -6.196  27.259  1.00  0.72           H  
ATOM   3231 2HA  GLY A 211      39.747  -5.820  26.865  1.00  0.72           H  
ATOM   3232  N   TYR A 212      38.219  -3.023  27.146  1.00  0.74           N  
ATOM   3233  CA  TYR A 212      38.107  -1.765  27.907  1.00  0.74           C  
ATOM   3234  C   TYR A 212      36.813  -1.594  28.743  1.00  0.74           C  
ATOM   3235  O   TYR A 212      36.883  -1.201  29.915  1.00  0.74           O  
ATOM   3236  CB  TYR A 212      38.276  -0.612  26.931  1.00  0.74           C  
ATOM   3237  CG  TYR A 212      39.693  -0.410  26.467  1.00  0.74           C  
ATOM   3238  CD1 TYR A 212      40.271  -1.368  25.694  1.00  0.74           C  
ATOM   3239  CD2 TYR A 212      40.396   0.742  26.770  1.00  0.74           C  
ATOM   3240  CE1 TYR A 212      41.544  -1.227  25.222  1.00  0.74           C  
ATOM   3241  CE2 TYR A 212      41.687   0.900  26.300  1.00  0.74           C  
ATOM   3242  CZ  TYR A 212      42.260  -0.088  25.527  1.00  0.74           C  
ATOM   3243  OH  TYR A 212      43.543   0.057  25.053  1.00  0.74           O  
ATOM   3244  H   TYR A 212      37.983  -3.014  26.150  1.00  0.74           H  
ATOM   3245  HA  TYR A 212      38.939  -1.732  28.611  1.00  0.74           H  
ATOM   3246 1HB  TYR A 212      37.707  -0.850  26.070  1.00  0.74           H  
ATOM   3247 2HB  TYR A 212      37.891   0.306  27.332  1.00  0.74           H  
ATOM   3248  HD1 TYR A 212      39.711  -2.249  25.462  1.00  0.74           H  
ATOM   3249  HD2 TYR A 212      39.942   1.520  27.367  1.00  0.74           H  
ATOM   3250  HE1 TYR A 212      41.984  -2.015  24.608  1.00  0.74           H  
ATOM   3251  HE2 TYR A 212      42.249   1.804  26.535  1.00  0.74           H  
ATOM   3252  HH  TYR A 212      43.786  -0.725  24.552  1.00  0.74           H  
ATOM   3253  N   ILE A 213      35.657  -1.917  28.147  1.00  0.79           N  
ATOM   3254  CA  ILE A 213      34.330  -1.757  28.771  1.00  0.79           C  
ATOM   3255  C   ILE A 213      33.766  -3.154  29.024  1.00  0.79           C  
ATOM   3256  O   ILE A 213      33.819  -3.974  28.118  1.00  0.79           O  
ATOM   3257  CB  ILE A 213      33.306  -1.061  27.847  1.00  0.79           C  
ATOM   3258  CG1 ILE A 213      33.737   0.270  27.372  1.00  0.79           C  
ATOM   3259  CG2 ILE A 213      32.041  -0.804  28.639  1.00  0.79           C  
ATOM   3260  CD1 ILE A 213      32.835   0.763  26.277  1.00  0.79           C  
ATOM   3261  H   ILE A 213      35.696  -2.264  27.202  1.00  0.79           H  
ATOM   3262  HA  ILE A 213      34.414  -1.219  29.705  1.00  0.79           H  
ATOM   3263  HB  ILE A 213      33.084  -1.690  27.005  1.00  0.79           H  
ATOM   3264 1HG1 ILE A 213      33.694   0.982  28.194  1.00  0.79           H  
ATOM   3265 2HG1 ILE A 213      34.757   0.220  27.005  1.00  0.79           H  
ATOM   3266 1HG2 ILE A 213      31.299  -0.334  27.998  1.00  0.79           H  
ATOM   3267 2HG2 ILE A 213      31.653  -1.710  29.016  1.00  0.79           H  
ATOM   3268 3HG2 ILE A 213      32.269  -0.146  29.478  1.00  0.79           H  
ATOM   3269 1HD1 ILE A 213      33.168   1.727  25.959  1.00  0.79           H  
ATOM   3270 2HD1 ILE A 213      32.866   0.070  25.435  1.00  0.79           H  
ATOM   3271 3HD1 ILE A 213      31.815   0.833  26.647  1.00  0.79           H  
ATOM   3272  N   GLY A 214      33.229  -3.442  30.212  1.00  0.85           N  
ATOM   3273  CA  GLY A 214      32.674  -4.782  30.455  1.00  0.85           C  
ATOM   3274  C   GLY A 214      31.982  -4.913  31.801  1.00  0.85           C  
ATOM   3275  O   GLY A 214      31.991  -3.974  32.596  1.00  0.85           O  
ATOM   3276  H   GLY A 214      33.213  -2.742  30.942  1.00  0.85           H  
ATOM   3277 1HA  GLY A 214      31.977  -5.028  29.662  1.00  0.85           H  
ATOM   3278 2HA  GLY A 214      33.478  -5.509  30.411  1.00  0.85           H  
ATOM   3279  N   GLU A 215      31.336  -6.059  32.046  1.00  0.93           N  
ATOM   3280  CA  GLU A 215      30.615  -6.223  33.318  1.00  0.93           C  
ATOM   3281  C   GLU A 215      31.580  -6.099  34.458  1.00  0.93           C  
ATOM   3282  O   GLU A 215      32.598  -6.776  34.452  1.00  0.93           O  
ATOM   3283  CB  GLU A 215      29.892  -7.548  33.416  1.00  0.93           C  
ATOM   3284  CG  GLU A 215      29.057  -7.726  34.707  1.00  0.93           C  
ATOM   3285  CD  GLU A 215      27.800  -6.845  34.814  1.00  0.93           C  
ATOM   3286  OE1 GLU A 215      27.000  -6.894  33.924  1.00  0.93           O  
ATOM   3287  OE2 GLU A 215      27.614  -6.162  35.811  1.00  0.93           O  
ATOM   3288  H   GLU A 215      31.333  -6.814  31.343  1.00  0.93           H  
ATOM   3289  HA  GLU A 215      29.882  -5.423  33.412  1.00  0.93           H  
ATOM   3290 1HB  GLU A 215      29.230  -7.665  32.566  1.00  0.93           H  
ATOM   3291 2HB  GLU A 215      30.623  -8.349  33.380  1.00  0.93           H  
ATOM   3292 1HG  GLU A 215      28.741  -8.749  34.747  1.00  0.93           H  
ATOM   3293 2HG  GLU A 215      29.692  -7.541  35.569  1.00  0.93           H  
ATOM   3294  N   ASP A 216      31.275  -5.233  35.420  1.00  1.04           N  
ATOM   3295  CA  ASP A 216      32.189  -4.997  36.520  1.00  1.04           C  
ATOM   3296  C   ASP A 216      31.836  -5.802  37.816  1.00  1.04           C  
ATOM   3297  O   ASP A 216      30.975  -5.377  38.589  1.00  1.04           O  
ATOM   3298  CB  ASP A 216      32.254  -3.483  36.781  1.00  1.04           C  
ATOM   3299  CG  ASP A 216      33.292  -3.156  37.734  1.00  1.04           C  
ATOM   3300  OD1 ASP A 216      33.836  -4.090  38.201  1.00  1.04           O  
ATOM   3301  OD2 ASP A 216      33.608  -2.002  37.978  1.00  1.04           O  
ATOM   3302  H   ASP A 216      30.403  -4.724  35.362  1.00  1.04           H  
ATOM   3303  HA  ASP A 216      33.157  -5.282  36.173  1.00  1.04           H  
ATOM   3304 1HB  ASP A 216      32.457  -2.961  35.842  1.00  1.04           H  
ATOM   3305 2HB  ASP A 216      31.296  -3.136  37.162  1.00  1.04           H  
ATOM   3306  N   PRO A 217      32.541  -6.922  38.129  1.00  1.15           N  
ATOM   3307  CA  PRO A 217      32.276  -7.877  39.200  1.00  1.15           C  
ATOM   3308  C   PRO A 217      32.688  -7.404  40.598  1.00  1.15           C  
ATOM   3309  O   PRO A 217      33.556  -8.012  41.242  1.00  1.15           O  
ATOM   3310  CB  PRO A 217      33.153  -9.060  38.785  1.00  1.15           C  
ATOM   3311  CG  PRO A 217      34.326  -8.426  38.123  1.00  1.15           C  
ATOM   3312  CD  PRO A 217      33.760  -7.250  37.387  1.00  1.15           C  
ATOM   3313  HA  PRO A 217      31.208  -8.136  39.181  1.00  1.15           H  
ATOM   3314 1HB  PRO A 217      33.431  -9.626  39.659  1.00  1.15           H  
ATOM   3315 2HB  PRO A 217      32.614  -9.737  38.124  1.00  1.15           H  
ATOM   3316 1HG  PRO A 217      35.073  -8.125  38.876  1.00  1.15           H  
ATOM   3317 2HG  PRO A 217      34.825  -9.144  37.453  1.00  1.15           H  
ATOM   3318 1HD  PRO A 217      34.481  -6.419  37.437  1.00  1.15           H  
ATOM   3319 2HD  PRO A 217      33.527  -7.571  36.386  1.00  1.15           H  
ATOM   3320  N   LEU A 218      32.079  -6.324  41.067  1.00  1.24           N  
ATOM   3321  CA  LEU A 218      32.395  -5.814  42.402  1.00  1.24           C  
ATOM   3322  C   LEU A 218      31.423  -6.309  43.466  1.00  1.24           C  
ATOM   3323  O   LEU A 218      30.235  -6.493  43.207  1.00  1.24           O  
ATOM   3324  CB  LEU A 218      32.426  -4.289  42.397  1.00  1.24           C  
ATOM   3325  CG  LEU A 218      33.459  -3.686  41.469  1.00  1.24           C  
ATOM   3326  CD1 LEU A 218      33.348  -2.165  41.486  1.00  1.24           C  
ATOM   3327  CD2 LEU A 218      34.854  -4.153  41.889  1.00  1.24           C  
ATOM   3328  H   LEU A 218      31.403  -5.852  40.464  1.00  1.24           H  
ATOM   3329  HA  LEU A 218      33.389  -6.165  42.669  1.00  1.24           H  
ATOM   3330 1HB  LEU A 218      31.449  -3.924  42.082  1.00  1.24           H  
ATOM   3331 2HB  LEU A 218      32.622  -3.933  43.407  1.00  1.24           H  
ATOM   3332  HG  LEU A 218      33.264  -4.019  40.464  1.00  1.24           H  
ATOM   3333 1HD1 LEU A 218      34.086  -1.746  40.793  1.00  1.24           H  
ATOM   3334 2HD1 LEU A 218      32.351  -1.873  41.164  1.00  1.24           H  
ATOM   3335 3HD1 LEU A 218      33.531  -1.792  42.489  1.00  1.24           H  
ATOM   3336 1HD2 LEU A 218      35.585  -3.729  41.218  1.00  1.24           H  
ATOM   3337 2HD2 LEU A 218      35.063  -3.824  42.903  1.00  1.24           H  
ATOM   3338 3HD2 LEU A 218      34.903  -5.241  41.841  1.00  1.24           H  
ATOM   3339  N   GLY A 219      31.933  -6.501  44.684  1.00  1.30           N  
ATOM   3340  CA  GLY A 219      31.107  -6.923  45.810  1.00  1.30           C  
ATOM   3341  C   GLY A 219      30.441  -8.257  45.515  1.00  1.30           C  
ATOM   3342  O   GLY A 219      31.103  -9.236  45.132  1.00  1.30           O  
ATOM   3343  H   GLY A 219      32.918  -6.343  44.830  1.00  1.30           H  
ATOM   3344 1HA  GLY A 219      31.722  -7.006  46.707  1.00  1.30           H  
ATOM   3345 2HA  GLY A 219      30.346  -6.168  46.008  1.00  1.30           H  
ATOM   3346  N   VAL A 220      29.126  -8.299  45.705  1.00  1.30           N  
ATOM   3347  CA  VAL A 220      28.386  -9.512  45.434  1.00  1.30           C  
ATOM   3348  C   VAL A 220      27.570  -9.317  44.160  1.00  1.30           C  
ATOM   3349  O   VAL A 220      26.726  -8.425  44.112  1.00  1.30           O  
ATOM   3350  CB  VAL A 220      27.449  -9.867  46.589  1.00  1.30           C  
ATOM   3351  CG1 VAL A 220      26.665 -11.122  46.240  1.00  1.30           C  
ATOM   3352  CG2 VAL A 220      28.267 -10.084  47.841  1.00  1.30           C  
ATOM   3353  H   VAL A 220      28.638  -7.470  46.016  1.00  1.30           H  
ATOM   3354  HA  VAL A 220      29.102 -10.316  45.351  1.00  1.30           H  
ATOM   3355  HB  VAL A 220      26.735  -9.057  46.742  1.00  1.30           H  
ATOM   3356 1HG1 VAL A 220      25.993 -11.370  47.057  1.00  1.30           H  
ATOM   3357 2HG1 VAL A 220      26.082 -10.948  45.329  1.00  1.30           H  
ATOM   3358 3HG1 VAL A 220      27.353 -11.948  46.074  1.00  1.30           H  
ATOM   3359 1HG2 VAL A 220      27.605 -10.338  48.668  1.00  1.30           H  
ATOM   3360 2HG2 VAL A 220      28.969 -10.899  47.675  1.00  1.30           H  
ATOM   3361 3HG2 VAL A 220      28.815  -9.175  48.081  1.00  1.30           H  
ATOM   3362  N   PRO A 221      27.831 -10.088  43.102  1.00  1.26           N  
ATOM   3363  CA  PRO A 221      27.169 -10.014  41.824  1.00  1.26           C  
ATOM   3364  C   PRO A 221      25.774 -10.579  41.898  1.00  1.26           C  
ATOM   3365  O   PRO A 221      25.497 -11.448  42.729  1.00  1.26           O  
ATOM   3366  CB  PRO A 221      28.086 -10.850  40.936  1.00  1.26           C  
ATOM   3367  CG  PRO A 221      28.692 -11.851  41.876  1.00  1.26           C  
ATOM   3368  CD  PRO A 221      28.858 -11.138  43.175  1.00  1.26           C  
ATOM   3369  HA  PRO A 221      27.150  -8.960  41.495  1.00  1.26           H  
ATOM   3370 1HB  PRO A 221      27.493 -11.335  40.140  1.00  1.26           H  
ATOM   3371 2HB  PRO A 221      28.832 -10.215  40.442  1.00  1.26           H  
ATOM   3372 1HG  PRO A 221      28.050 -12.733  41.969  1.00  1.26           H  
ATOM   3373 2HG  PRO A 221      29.651 -12.178  41.482  1.00  1.26           H  
ATOM   3374 1HD  PRO A 221      28.644 -11.867  43.970  1.00  1.26           H  
ATOM   3375 2HD  PRO A 221      29.869 -10.698  43.248  1.00  1.26           H  
ATOM   3376  N   ASN A 222      24.930 -10.171  40.966  1.00  1.18           N  
ATOM   3377  CA  ASN A 222      23.600 -10.745  40.835  1.00  1.18           C  
ATOM   3378  C   ASN A 222      23.443 -11.166  39.384  1.00  1.18           C  
ATOM   3379  O   ASN A 222      22.484 -10.808  38.700  1.00  1.18           O  
ATOM   3380  CB  ASN A 222      22.540  -9.732  41.219  1.00  1.18           C  
ATOM   3381  CG  ASN A 222      22.625  -9.263  42.675  1.00  1.18           C  
ATOM   3382  OD1 ASN A 222      22.160  -9.956  43.589  1.00  1.18           O  
ATOM   3383  ND2 ASN A 222      23.189  -8.093  42.872  1.00  1.18           N  
ATOM   3384  H   ASN A 222      25.214  -9.445  40.322  1.00  1.18           H  
ATOM   3385  HA  ASN A 222      23.516 -11.636  41.460  1.00  1.18           H  
ATOM   3386 1HB  ASN A 222      22.627  -8.861  40.566  1.00  1.18           H  
ATOM   3387 2HB  ASN A 222      21.554 -10.163  41.049  1.00  1.18           H  
ATOM   3388 1HD2 ASN A 222      23.249  -7.682  43.806  1.00  1.18           H  
ATOM   3389 2HD2 ASN A 222      23.538  -7.571  42.099  1.00  1.18           H  
ATOM   3390  N   ASN A 223      24.436 -11.924  38.939  1.00  1.08           N  
ATOM   3391  CA  ASN A 223      24.564 -12.447  37.584  1.00  1.08           C  
ATOM   3392  C   ASN A 223      25.664 -13.499  37.567  1.00  1.08           C  
ATOM   3393  O   ASN A 223      26.792 -13.227  37.999  1.00  1.08           O  
ATOM   3394  CB  ASN A 223      24.820 -11.359  36.542  1.00  1.08           C  
ATOM   3395  CG  ASN A 223      24.765 -11.902  35.061  1.00  1.08           C  
ATOM   3396  OD1 ASN A 223      25.067 -13.081  34.744  1.00  1.08           O  
ATOM   3397  ND2 ASN A 223      24.394 -11.027  34.151  1.00  1.08           N  
ATOM   3398  H   ASN A 223      25.162 -12.154  39.604  1.00  1.08           H  
ATOM   3399  HA  ASN A 223      23.633 -12.950  37.317  1.00  1.08           H  
ATOM   3400 1HB  ASN A 223      24.058 -10.587  36.637  1.00  1.08           H  
ATOM   3401 2HB  ASN A 223      25.762 -10.883  36.721  1.00  1.08           H  
ATOM   3402 1HD2 ASN A 223      24.337 -11.312  33.176  1.00  1.08           H  
ATOM   3403 2HD2 ASN A 223      24.162 -10.090  34.414  1.00  1.08           H  
ATOM   3404  N   LEU A 224      25.331 -14.702  37.119  1.00  1.00           N  
ATOM   3405  CA  LEU A 224      26.303 -15.780  37.035  1.00  1.00           C  
ATOM   3406  C   LEU A 224      27.592 -15.339  36.353  1.00  1.00           C  
ATOM   3407  O   LEU A 224      28.670 -15.707  36.789  1.00  1.00           O  
ATOM   3408  CB  LEU A 224      25.733 -16.970  36.247  1.00  1.00           C  
ATOM   3409  CG  LEU A 224      26.696 -18.178  36.063  1.00  1.00           C  
ATOM   3410  CD1 LEU A 224      27.052 -18.782  37.439  1.00  1.00           C  
ATOM   3411  CD2 LEU A 224      26.044 -19.215  35.148  1.00  1.00           C  
ATOM   3412  H   LEU A 224      24.387 -14.863  36.799  1.00  1.00           H  
ATOM   3413  HA  LEU A 224      26.540 -16.107  38.046  1.00  1.00           H  
ATOM   3414 1HB  LEU A 224      24.843 -17.330  36.755  1.00  1.00           H  
ATOM   3415 2HB  LEU A 224      25.447 -16.621  35.254  1.00  1.00           H  
ATOM   3416  HG  LEU A 224      27.611 -17.835  35.598  1.00  1.00           H  
ATOM   3417 1HD1 LEU A 224      27.739 -19.620  37.303  1.00  1.00           H  
ATOM   3418 2HD1 LEU A 224      27.528 -18.024  38.059  1.00  1.00           H  
ATOM   3419 3HD1 LEU A 224      26.144 -19.134  37.928  1.00  1.00           H  
ATOM   3420 1HD2 LEU A 224      26.726 -20.056  35.014  1.00  1.00           H  
ATOM   3421 2HD2 LEU A 224      25.123 -19.564  35.597  1.00  1.00           H  
ATOM   3422 3HD2 LEU A 224      25.822 -18.764  34.180  1.00  1.00           H  
ATOM   3423  N   MET A 225      27.513 -14.569  35.279  1.00  0.93           N  
ATOM   3424  CA  MET A 225      28.747 -14.238  34.575  1.00  0.93           C  
ATOM   3425  C   MET A 225      29.862 -13.511  35.364  1.00  0.93           C  
ATOM   3426  O   MET A 225      30.985 -14.024  35.394  1.00  0.93           O  
ATOM   3427  CB  MET A 225      28.450 -13.474  33.315  1.00  0.93           C  
ATOM   3428  CG  MET A 225      29.686 -12.972  32.739  1.00  0.93           C  
ATOM   3429  SD  MET A 225      29.456 -12.003  31.414  1.00  0.93           S  
ATOM   3430  CE  MET A 225      28.659 -10.583  32.147  1.00  0.93           C  
ATOM   3431  H   MET A 225      26.610 -14.211  34.975  1.00  0.93           H  
ATOM   3432  HA  MET A 225      29.180 -15.189  34.262  1.00  0.93           H  
ATOM   3433 1HB  MET A 225      27.995 -14.146  32.592  1.00  0.93           H  
ATOM   3434 2HB  MET A 225      27.745 -12.669  33.479  1.00  0.93           H  
ATOM   3435 1HG  MET A 225      30.156 -12.381  33.472  1.00  0.93           H  
ATOM   3436 2HG  MET A 225      30.365 -13.744  32.491  1.00  0.93           H  
ATOM   3437 1HE  MET A 225      28.487  -9.808  31.394  1.00  0.93           H  
ATOM   3438 2HE  MET A 225      27.706 -10.878  32.586  1.00  0.93           H  
ATOM   3439 3HE  MET A 225      29.285 -10.190  32.910  1.00  0.93           H  
ATOM   3440  N   PRO A 226      29.648 -12.324  35.992  1.00  0.88           N  
ATOM   3441  CA  PRO A 226      30.662 -11.667  36.786  1.00  0.88           C  
ATOM   3442  C   PRO A 226      31.013 -12.521  37.982  1.00  0.88           C  
ATOM   3443  O   PRO A 226      32.145 -12.470  38.464  1.00  0.88           O  
ATOM   3444  CB  PRO A 226      29.987 -10.355  37.188  1.00  0.88           C  
ATOM   3445  CG  PRO A 226      28.524 -10.615  37.026  1.00  0.88           C  
ATOM   3446  CD  PRO A 226      28.425 -11.566  35.860  1.00  0.88           C  
ATOM   3447  HA  PRO A 226      31.542 -11.474  36.168  1.00  0.88           H  
ATOM   3448 1HB  PRO A 226      30.235 -10.112  38.222  1.00  0.88           H  
ATOM   3449 2HB  PRO A 226      30.365  -9.537  36.565  1.00  0.88           H  
ATOM   3450 1HG  PRO A 226      28.123 -11.053  37.938  1.00  0.88           H  
ATOM   3451 2HG  PRO A 226      27.979  -9.674  36.864  1.00  0.88           H  
ATOM   3452 1HD  PRO A 226      27.576 -12.167  35.962  1.00  0.88           H  
ATOM   3453 2HD  PRO A 226      28.413 -11.010  34.944  1.00  0.88           H  
ATOM   3454  N   TYR A 227      30.093 -13.389  38.391  1.00  0.84           N  
ATOM   3455  CA  TYR A 227      30.345 -14.266  39.509  1.00  0.84           C  
ATOM   3456  C   TYR A 227      31.389 -15.274  39.071  1.00  0.84           C  
ATOM   3457  O   TYR A 227      32.394 -15.492  39.764  1.00  0.84           O  
ATOM   3458  CB  TYR A 227      29.020 -14.882  39.945  1.00  0.84           C  
ATOM   3459  CG  TYR A 227      29.042 -15.701  41.146  1.00  0.84           C  
ATOM   3460  CD1 TYR A 227      29.816 -15.330  42.235  1.00  0.84           C  
ATOM   3461  CD2 TYR A 227      28.228 -16.814  41.197  1.00  0.84           C  
ATOM   3462  CE1 TYR A 227      29.783 -16.092  43.367  1.00  0.84           C  
ATOM   3463  CE2 TYR A 227      28.193 -17.565  42.322  1.00  0.84           C  
ATOM   3464  CZ  TYR A 227      28.966 -17.209  43.404  1.00  0.84           C  
ATOM   3465  OH  TYR A 227      28.926 -17.968  44.519  1.00  0.84           O  
ATOM   3466  H   TYR A 227      29.154 -13.412  37.982  1.00  0.84           H  
ATOM   3467  HA  TYR A 227      30.769 -13.694  40.330  1.00  0.84           H  
ATOM   3468 1HB  TYR A 227      28.276 -14.098  40.074  1.00  0.84           H  
ATOM   3469 2HB  TYR A 227      28.659 -15.505  39.160  1.00  0.84           H  
ATOM   3470  HD1 TYR A 227      30.449 -14.440  42.191  1.00  0.84           H  
ATOM   3471  HD2 TYR A 227      27.616 -17.085  40.337  1.00  0.84           H  
ATOM   3472  HE1 TYR A 227      30.386 -15.821  44.231  1.00  0.84           H  
ATOM   3473  HE2 TYR A 227      27.551 -18.445  42.366  1.00  0.84           H  
ATOM   3474  HH  TYR A 227      29.579 -17.643  45.150  1.00  0.84           H  
ATOM   3475  N   VAL A 228      31.195 -15.838  37.879  1.00  0.82           N  
ATOM   3476  CA  VAL A 228      32.132 -16.803  37.364  1.00  0.82           C  
ATOM   3477  C   VAL A 228      33.490 -16.186  37.232  1.00  0.82           C  
ATOM   3478  O   VAL A 228      34.487 -16.812  37.594  1.00  0.82           O  
ATOM   3479  CB  VAL A 228      31.751 -17.362  35.993  1.00  0.82           C  
ATOM   3480  CG1 VAL A 228      32.878 -18.140  35.550  1.00  0.82           C  
ATOM   3481  CG2 VAL A 228      30.543 -18.255  36.054  1.00  0.82           C  
ATOM   3482  H   VAL A 228      30.361 -15.616  37.348  1.00  0.82           H  
ATOM   3483  HA  VAL A 228      32.203 -17.614  38.043  1.00  0.82           H  
ATOM   3484  HB  VAL A 228      31.565 -16.545  35.295  1.00  0.82           H  
ATOM   3485 1HG1 VAL A 228      32.664 -18.558  34.638  1.00  0.82           H  
ATOM   3486 2HG1 VAL A 228      33.771 -17.521  35.477  1.00  0.82           H  
ATOM   3487 3HG1 VAL A 228      33.024 -18.916  36.273  1.00  0.82           H  
ATOM   3488 1HG2 VAL A 228      30.319 -18.641  35.074  1.00  0.82           H  
ATOM   3489 2HG2 VAL A 228      30.726 -19.055  36.693  1.00  0.82           H  
ATOM   3490 3HG2 VAL A 228      29.720 -17.709  36.410  1.00  0.82           H  
ATOM   3491  N   GLN A 229      33.551 -14.959  36.728  1.00  0.81           N  
ATOM   3492  CA  GLN A 229      34.843 -14.321  36.603  1.00  0.81           C  
ATOM   3493  C   GLN A 229      35.500 -14.048  37.940  1.00  0.81           C  
ATOM   3494  O   GLN A 229      36.712 -14.171  38.055  1.00  0.81           O  
ATOM   3495  CB  GLN A 229      34.781 -13.090  35.736  1.00  0.81           C  
ATOM   3496  CG  GLN A 229      34.593 -13.474  34.314  1.00  0.81           C  
ATOM   3497  CD  GLN A 229      35.693 -14.372  33.878  1.00  0.81           C  
ATOM   3498  OE1 GLN A 229      36.862 -14.066  34.104  1.00  0.81           O  
ATOM   3499  NE2 GLN A 229      35.350 -15.488  33.271  1.00  0.81           N  
ATOM   3500  H   GLN A 229      32.695 -14.490  36.421  1.00  0.81           H  
ATOM   3501  HA  GLN A 229      35.485 -15.013  36.074  1.00  0.81           H  
ATOM   3502 1HB  GLN A 229      33.948 -12.458  36.046  1.00  0.81           H  
ATOM   3503 2HB  GLN A 229      35.701 -12.512  35.835  1.00  0.81           H  
ATOM   3504 1HG  GLN A 229      33.634 -13.981  34.179  1.00  0.81           H  
ATOM   3505 2HG  GLN A 229      34.659 -12.605  33.706  1.00  0.81           H  
ATOM   3506 1HE2 GLN A 229      36.046 -16.139  32.959  1.00  0.81           H  
ATOM   3507 2HE2 GLN A 229      34.380 -15.683  33.121  1.00  0.81           H  
ATOM   3508  N   GLN A 230      34.752 -13.770  39.000  1.00  0.82           N  
ATOM   3509  CA  GLN A 230      35.453 -13.626  40.272  1.00  0.82           C  
ATOM   3510  C   GLN A 230      36.208 -14.911  40.624  1.00  0.82           C  
ATOM   3511  O   GLN A 230      37.340 -14.874  41.132  1.00  0.82           O  
ATOM   3512  CB  GLN A 230      34.487 -13.265  41.414  1.00  0.82           C  
ATOM   3513  CG  GLN A 230      33.933 -11.845  41.347  1.00  0.82           C  
ATOM   3514  CD  GLN A 230      32.985 -11.522  42.489  1.00  0.82           C  
ATOM   3515  OE1 GLN A 230      32.326 -12.433  42.998  1.00  0.82           O  
ATOM   3516  NE2 GLN A 230      32.910 -10.247  42.887  1.00  0.82           N  
ATOM   3517  H   GLN A 230      33.743 -13.636  38.923  1.00  0.82           H  
ATOM   3518  HA  GLN A 230      36.179 -12.819  40.166  1.00  0.82           H  
ATOM   3519 1HB  GLN A 230      33.637 -13.947  41.391  1.00  0.82           H  
ATOM   3520 2HB  GLN A 230      34.973 -13.408  42.366  1.00  0.82           H  
ATOM   3521 1HG  GLN A 230      34.756 -11.127  41.356  1.00  0.82           H  
ATOM   3522 2HG  GLN A 230      33.380 -11.762  40.429  1.00  0.82           H  
ATOM   3523 1HE2 GLN A 230      32.289  -9.957  43.649  1.00  0.82           H  
ATOM   3524 2HE2 GLN A 230      33.456  -9.531  42.414  1.00  0.82           H  
ATOM   3525  N   VAL A 231      35.632 -16.061  40.318  1.00  0.83           N  
ATOM   3526  CA  VAL A 231      36.355 -17.287  40.630  1.00  0.83           C  
ATOM   3527  C   VAL A 231      37.459 -17.576  39.602  1.00  0.83           C  
ATOM   3528  O   VAL A 231      38.573 -17.959  39.966  1.00  0.83           O  
ATOM   3529  CB  VAL A 231      35.384 -18.446  40.786  1.00  0.83           C  
ATOM   3530  CG1 VAL A 231      36.112 -19.759  40.995  1.00  0.83           C  
ATOM   3531  CG2 VAL A 231      34.564 -18.163  41.958  1.00  0.83           C  
ATOM   3532  H   VAL A 231      34.692 -16.072  39.908  1.00  0.83           H  
ATOM   3533  HA  VAL A 231      36.830 -17.154  41.591  1.00  0.83           H  
ATOM   3534  HB  VAL A 231      34.764 -18.524  39.890  1.00  0.83           H  
ATOM   3535 1HG1 VAL A 231      35.380 -20.565  41.123  1.00  0.83           H  
ATOM   3536 2HG1 VAL A 231      36.744 -19.971  40.136  1.00  0.83           H  
ATOM   3537 3HG1 VAL A 231      36.730 -19.688  41.894  1.00  0.83           H  
ATOM   3538 1HG2 VAL A 231      33.889 -18.947  42.076  1.00  0.83           H  
ATOM   3539 2HG2 VAL A 231      35.192 -18.103  42.825  1.00  0.83           H  
ATOM   3540 3HG2 VAL A 231      34.031 -17.222  41.822  1.00  0.83           H  
ATOM   3541  N   ALA A 232      37.163 -17.394  38.313  1.00  0.85           N  
ATOM   3542  CA  ALA A 232      38.151 -17.634  37.260  1.00  0.85           C  
ATOM   3543  C   ALA A 232      39.384 -16.727  37.435  1.00  0.85           C  
ATOM   3544  O   ALA A 232      40.522 -17.163  37.233  1.00  0.85           O  
ATOM   3545  CB  ALA A 232      37.532 -17.403  35.892  1.00  0.85           C  
ATOM   3546  H   ALA A 232      36.230 -17.079  38.057  1.00  0.85           H  
ATOM   3547  HA  ALA A 232      38.474 -18.675  37.333  1.00  0.85           H  
ATOM   3548 1HB  ALA A 232      38.267 -17.616  35.115  1.00  0.85           H  
ATOM   3549 2HB  ALA A 232      36.669 -18.052  35.767  1.00  0.85           H  
ATOM   3550 3HB  ALA A 232      37.221 -16.374  35.816  1.00  0.85           H  
ATOM   3551  N   VAL A 233      39.154 -15.477  37.840  1.00  0.87           N  
ATOM   3552  CA  VAL A 233      40.197 -14.486  38.090  1.00  0.87           C  
ATOM   3553  C   VAL A 233      40.990 -14.792  39.353  1.00  0.87           C  
ATOM   3554  O   VAL A 233      42.217 -14.672  39.361  1.00  0.87           O  
ATOM   3555  CB  VAL A 233      39.597 -13.070  38.180  1.00  0.87           C  
ATOM   3556  CG1 VAL A 233      40.640 -12.070  38.640  1.00  0.87           C  
ATOM   3557  CG2 VAL A 233      39.084 -12.648  36.797  1.00  0.87           C  
ATOM   3558  H   VAL A 233      38.194 -15.177  37.968  1.00  0.87           H  
ATOM   3559  HA  VAL A 233      40.882 -14.502  37.242  1.00  0.87           H  
ATOM   3560  HB  VAL A 233      38.784 -13.072  38.905  1.00  0.87           H  
ATOM   3561 1HG1 VAL A 233      40.185 -11.083  38.700  1.00  0.87           H  
ATOM   3562 2HG1 VAL A 233      41.009 -12.361  39.624  1.00  0.87           H  
ATOM   3563 3HG1 VAL A 233      41.466 -12.048  37.929  1.00  0.87           H  
ATOM   3564 1HG2 VAL A 233      38.661 -11.657  36.883  1.00  0.87           H  
ATOM   3565 2HG2 VAL A 233      39.909 -12.635  36.084  1.00  0.87           H  
ATOM   3566 3HG2 VAL A 233      38.323 -13.342  36.443  1.00  0.87           H  
ATOM   3567  N   GLY A 234      40.298 -15.194  40.422  1.00  0.88           N  
ATOM   3568  CA  GLY A 234      40.966 -15.487  41.683  1.00  0.88           C  
ATOM   3569  C   GLY A 234      40.493 -14.612  42.843  1.00  0.88           C  
ATOM   3570  O   GLY A 234      41.172 -14.514  43.864  1.00  0.88           O  
ATOM   3571  H   GLY A 234      39.285 -15.288  40.379  1.00  0.88           H  
ATOM   3572 1HA  GLY A 234      40.789 -16.534  41.932  1.00  0.88           H  
ATOM   3573 2HA  GLY A 234      42.041 -15.373  41.560  1.00  0.88           H  
ATOM   3574  N   ARG A 235      39.344 -13.952  42.680  1.00  0.88           N  
ATOM   3575  CA  ARG A 235      38.771 -13.130  43.738  1.00  0.88           C  
ATOM   3576  C   ARG A 235      38.029 -14.025  44.744  1.00  0.88           C  
ATOM   3577  O   ARG A 235      38.014 -13.746  45.946  1.00  0.88           O  
ATOM   3578  CB  ARG A 235      37.792 -12.131  43.152  1.00  0.88           C  
ATOM   3579  CG  ARG A 235      38.377 -11.043  42.249  1.00  0.88           C  
ATOM   3580  CD  ARG A 235      39.167 -10.064  43.007  1.00  0.88           C  
ATOM   3581  NE  ARG A 235      38.371  -9.465  44.062  1.00  0.88           N  
ATOM   3582  CZ  ARG A 235      37.514  -8.438  43.911  1.00  0.88           C  
ATOM   3583  NH1 ARG A 235      37.329  -7.872  42.737  1.00  0.88           N  
ATOM   3584  NH2 ARG A 235      36.852  -7.998  44.968  1.00  0.88           N  
ATOM   3585  H   ARG A 235      38.816 -14.064  41.826  1.00  0.88           H  
ATOM   3586  HA  ARG A 235      39.571 -12.598  44.251  1.00  0.88           H  
ATOM   3587 1HB  ARG A 235      37.085 -12.664  42.566  1.00  0.88           H  
ATOM   3588 2HB  ARG A 235      37.243 -11.643  43.959  1.00  0.88           H  
ATOM   3589 1HG  ARG A 235      39.025 -11.505  41.501  1.00  0.88           H  
ATOM   3590 2HG  ARG A 235      37.567 -10.510  41.742  1.00  0.88           H  
ATOM   3591 1HD  ARG A 235      40.029 -10.553  43.460  1.00  0.88           H  
ATOM   3592 2HD  ARG A 235      39.506  -9.274  42.341  1.00  0.88           H  
ATOM   3593  HE  ARG A 235      38.468  -9.855  44.988  1.00  0.88           H  
ATOM   3594 1HH1 ARG A 235      37.855  -8.186  41.904  1.00  0.88           H  
ATOM   3595 2HH1 ARG A 235      36.679  -7.108  42.645  1.00  0.88           H  
ATOM   3596 1HH2 ARG A 235      36.996  -8.433  45.871  1.00  0.88           H  
ATOM   3597 2HH2 ARG A 235      36.207  -7.233  44.875  1.00  0.88           H  
ATOM   3598  N   ARG A 236      37.420 -15.108  44.241  1.00  0.88           N  
ATOM   3599  CA  ARG A 236      36.685 -16.039  45.105  1.00  0.88           C  
ATOM   3600  C   ARG A 236      37.139 -17.494  44.868  1.00  0.88           C  
ATOM   3601  O   ARG A 236      37.524 -17.842  43.761  1.00  0.88           O  
ATOM   3602  CB  ARG A 236      35.175 -15.918  44.893  1.00  0.88           C  
ATOM   3603  CG  ARG A 236      34.566 -14.604  45.353  1.00  0.88           C  
ATOM   3604  CD  ARG A 236      33.084 -14.593  45.214  1.00  0.88           C  
ATOM   3605  NE  ARG A 236      32.529 -13.282  45.535  1.00  0.88           N  
ATOM   3606  CZ  ARG A 236      32.207 -12.848  46.772  1.00  0.88           C  
ATOM   3607  NH1 ARG A 236      32.378 -13.644  47.807  1.00  0.88           N  
ATOM   3608  NH2 ARG A 236      31.731 -11.625  46.960  1.00  0.88           N  
ATOM   3609  H   ARG A 236      37.465 -15.253  43.234  1.00  0.88           H  
ATOM   3610  HA  ARG A 236      36.896 -15.748  46.131  1.00  0.88           H  
ATOM   3611 1HB  ARG A 236      34.968 -15.975  43.827  1.00  0.88           H  
ATOM   3612 2HB  ARG A 236      34.645 -16.739  45.371  1.00  0.88           H  
ATOM   3613 1HG  ARG A 236      34.820 -14.437  46.403  1.00  0.88           H  
ATOM   3614 2HG  ARG A 236      34.964 -13.789  44.756  1.00  0.88           H  
ATOM   3615 1HD  ARG A 236      32.817 -14.832  44.181  1.00  0.88           H  
ATOM   3616 2HD  ARG A 236      32.641 -15.329  45.883  1.00  0.88           H  
ATOM   3617  HE  ARG A 236      32.378 -12.660  44.745  1.00  0.88           H  
ATOM   3618 1HH1 ARG A 236      32.747 -14.574  47.670  1.00  0.88           H  
ATOM   3619 2HH1 ARG A 236      32.143 -13.324  48.735  1.00  0.88           H  
ATOM   3620 1HH2 ARG A 236      31.611 -10.974  46.168  1.00  0.88           H  
ATOM   3621 2HH2 ARG A 236      31.514 -11.318  47.893  1.00  0.88           H  
ATOM   3622  N   PRO A 237      37.144 -18.364  45.896  1.00  0.88           N  
ATOM   3623  CA  PRO A 237      37.484 -19.783  45.800  1.00  0.88           C  
ATOM   3624  C   PRO A 237      36.470 -20.708  45.111  1.00  0.88           C  
ATOM   3625  O   PRO A 237      36.834 -21.805  44.690  1.00  0.88           O  
ATOM   3626  CB  PRO A 237      37.624 -20.168  47.279  1.00  0.88           C  
ATOM   3627  CG  PRO A 237      36.733 -19.194  48.026  1.00  0.88           C  
ATOM   3628  CD  PRO A 237      36.828 -17.904  47.262  1.00  0.88           C  
ATOM   3629  HA  PRO A 237      38.460 -19.870  45.300  1.00  0.88           H  
ATOM   3630 1HB  PRO A 237      37.304 -21.212  47.419  1.00  0.88           H  
ATOM   3631 2HB  PRO A 237      38.678 -20.111  47.588  1.00  0.88           H  
ATOM   3632 1HG  PRO A 237      35.703 -19.584  48.059  1.00  0.88           H  
ATOM   3633 2HG  PRO A 237      37.065 -19.097  49.070  1.00  0.88           H  
ATOM   3634 1HD  PRO A 237      35.855 -17.404  47.309  1.00  0.88           H  
ATOM   3635 2HD  PRO A 237      37.644 -17.282  47.665  1.00  0.88           H  
ATOM   3636  N   HIS A 238      35.208 -20.296  45.008  1.00  0.87           N  
ATOM   3637  CA  HIS A 238      34.196 -21.167  44.399  1.00  0.87           C  
ATOM   3638  C   HIS A 238      32.928 -20.429  44.013  1.00  0.87           C  
ATOM   3639  O   HIS A 238      32.600 -19.387  44.593  1.00  0.87           O  
ATOM   3640  CB  HIS A 238      33.787 -22.329  45.314  1.00  0.87           C  
ATOM   3641  CG  HIS A 238      33.091 -21.905  46.578  1.00  0.87           C  
ATOM   3642  ND1 HIS A 238      33.764 -21.630  47.755  1.00  0.87           N  
ATOM   3643  CD2 HIS A 238      31.781 -21.680  46.834  1.00  0.87           C  
ATOM   3644  CE1 HIS A 238      32.893 -21.268  48.682  1.00  0.87           C  
ATOM   3645  NE2 HIS A 238      31.684 -21.292  48.151  1.00  0.87           N  
ATOM   3646  H   HIS A 238      34.936 -19.391  45.355  1.00  0.87           H  
ATOM   3647  HA  HIS A 238      34.602 -21.596  43.480  1.00  0.87           H  
ATOM   3648 1HB  HIS A 238      33.114 -22.994  44.765  1.00  0.87           H  
ATOM   3649 2HB  HIS A 238      34.664 -22.911  45.586  1.00  0.87           H  
ATOM   3650  HD2 HIS A 238      30.956 -21.788  46.126  1.00  0.87           H  
ATOM   3651  HE1 HIS A 238      33.134 -20.993  49.710  1.00  0.87           H  
ATOM   3652  HE2 HIS A 238      30.824 -21.059  48.627  1.00  0.87           H  
ATOM   3653  N   LEU A 239      32.188 -20.997  43.068  1.00  0.88           N  
ATOM   3654  CA  LEU A 239      30.877 -20.461  42.723  1.00  0.88           C  
ATOM   3655  C   LEU A 239      29.780 -21.324  43.276  1.00  0.88           C  
ATOM   3656  O   LEU A 239      29.883 -22.553  43.221  1.00  0.88           O  
ATOM   3657  CB  LEU A 239      30.650 -20.498  41.231  1.00  0.88           C  
ATOM   3658  CG  LEU A 239      31.618 -19.847  40.445  1.00  0.88           C  
ATOM   3659  CD1 LEU A 239      31.342 -20.124  39.051  1.00  0.88           C  
ATOM   3660  CD2 LEU A 239      31.534 -18.409  40.712  1.00  0.88           C  
ATOM   3661  H   LEU A 239      32.548 -21.832  42.598  1.00  0.88           H  
ATOM   3662  HA  LEU A 239      30.784 -19.452  43.116  1.00  0.88           H  
ATOM   3663 1HB  LEU A 239      30.574 -21.497  40.927  1.00  0.88           H  
ATOM   3664 2HB  LEU A 239      29.692 -20.020  41.025  1.00  0.88           H  
ATOM   3665  HG  LEU A 239      32.604 -20.233  40.690  1.00  0.88           H  
ATOM   3666 1HD1 LEU A 239      32.072 -19.655  38.452  1.00  0.88           H  
ATOM   3667 2HD1 LEU A 239      31.383 -21.178  38.875  1.00  0.88           H  
ATOM   3668 3HD1 LEU A 239      30.347 -19.750  38.811  1.00  0.88           H  
ATOM   3669 1HD2 LEU A 239      32.270 -17.901  40.142  1.00  0.88           H  
ATOM   3670 2HD2 LEU A 239      30.558 -18.063  40.439  1.00  0.88           H  
ATOM   3671 3HD2 LEU A 239      31.704 -18.209  41.767  1.00  0.88           H  
ATOM   3672  N   THR A 240      28.691 -20.703  43.680  1.00  0.88           N  
ATOM   3673  CA  THR A 240      27.513 -21.457  44.003  1.00  0.88           C  
ATOM   3674  C   THR A 240      26.659 -21.612  42.739  1.00  0.88           C  
ATOM   3675  O   THR A 240      26.399 -20.643  42.021  1.00  0.88           O  
ATOM   3676  CB  THR A 240      26.711 -20.824  45.140  1.00  0.88           C  
ATOM   3677  OG1 THR A 240      27.512 -20.791  46.328  1.00  0.88           O  
ATOM   3678  CG2 THR A 240      25.489 -21.650  45.394  1.00  0.88           C  
ATOM   3679  H   THR A 240      28.693 -19.699  43.792  1.00  0.88           H  
ATOM   3680  HA  THR A 240      27.825 -22.434  44.340  1.00  0.88           H  
ATOM   3681  HB  THR A 240      26.431 -19.812  44.877  1.00  0.88           H  
ATOM   3682  HG1 THR A 240      27.758 -21.693  46.562  1.00  0.88           H  
ATOM   3683 1HG2 THR A 240      24.924 -21.207  46.209  1.00  0.88           H  
ATOM   3684 2HG2 THR A 240      24.869 -21.675  44.499  1.00  0.88           H  
ATOM   3685 3HG2 THR A 240      25.783 -22.667  45.660  1.00  0.88           H  
ATOM   3686  N   VAL A 241      26.270 -22.841  42.460  1.00  0.90           N  
ATOM   3687  CA  VAL A 241      25.451 -23.207  41.321  1.00  0.90           C  
ATOM   3688  C   VAL A 241      24.002 -23.116  41.726  1.00  0.90           C  
ATOM   3689  O   VAL A 241      23.559 -23.836  42.616  1.00  0.90           O  
ATOM   3690  CB  VAL A 241      25.795 -24.649  40.903  1.00  0.90           C  
ATOM   3691  CG1 VAL A 241      24.940 -25.123  39.772  1.00  0.90           C  
ATOM   3692  CG2 VAL A 241      27.243 -24.713  40.545  1.00  0.90           C  
ATOM   3693  H   VAL A 241      26.553 -23.562  43.106  1.00  0.90           H  
ATOM   3694  HA  VAL A 241      25.649 -22.518  40.501  1.00  0.90           H  
ATOM   3695  HB  VAL A 241      25.609 -25.285  41.719  1.00  0.90           H  
ATOM   3696 1HG1 VAL A 241      25.193 -26.151  39.521  1.00  0.90           H  
ATOM   3697 2HG1 VAL A 241      23.897 -25.070  40.079  1.00  0.90           H  
ATOM   3698 3HG1 VAL A 241      25.090 -24.515  38.921  1.00  0.90           H  
ATOM   3699 1HG2 VAL A 241      27.504 -25.734  40.285  1.00  0.90           H  
ATOM   3700 2HG2 VAL A 241      27.437 -24.054  39.697  1.00  0.90           H  
ATOM   3701 3HG2 VAL A 241      27.840 -24.390  41.405  1.00  0.90           H  
ATOM   3702  N   PHE A 242      23.250 -22.230  41.096  1.00  0.92           N  
ATOM   3703  CA  PHE A 242      21.879 -22.013  41.545  1.00  0.92           C  
ATOM   3704  C   PHE A 242      20.795 -22.643  40.705  1.00  0.92           C  
ATOM   3705  O   PHE A 242      20.920 -22.811  39.480  1.00  0.92           O  
ATOM   3706  CB  PHE A 242      21.580 -20.530  41.688  1.00  0.92           C  
ATOM   3707  CG  PHE A 242      22.291 -19.905  42.827  1.00  0.92           C  
ATOM   3708  CD1 PHE A 242      23.431 -19.152  42.632  1.00  0.92           C  
ATOM   3709  CD2 PHE A 242      21.811 -20.079  44.112  1.00  0.92           C  
ATOM   3710  CE1 PHE A 242      24.074 -18.572  43.696  1.00  0.92           C  
ATOM   3711  CE2 PHE A 242      22.450 -19.503  45.184  1.00  0.92           C  
ATOM   3712  CZ  PHE A 242      23.583 -18.744  44.977  1.00  0.92           C  
ATOM   3713  H   PHE A 242      23.643 -21.675  40.349  1.00  0.92           H  
ATOM   3714  HA  PHE A 242      21.790 -22.445  42.546  1.00  0.92           H  
ATOM   3715 1HB  PHE A 242      21.862 -20.006  40.778  1.00  0.92           H  
ATOM   3716 2HB  PHE A 242      20.506 -20.384  41.834  1.00  0.92           H  
ATOM   3717  HD1 PHE A 242      23.820 -19.018  41.622  1.00  0.92           H  
ATOM   3718  HD2 PHE A 242      20.907 -20.684  44.269  1.00  0.92           H  
ATOM   3719  HE1 PHE A 242      24.975 -17.982  43.529  1.00  0.92           H  
ATOM   3720  HE2 PHE A 242      22.062 -19.648  46.193  1.00  0.92           H  
ATOM   3721  HZ  PHE A 242      24.097 -18.287  45.821  1.00  0.92           H  
ATOM   3722  N   GLY A 243      19.702 -22.958  41.386  1.00  0.95           N  
ATOM   3723  CA  GLY A 243      18.558 -23.533  40.735  1.00  0.95           C  
ATOM   3724  C   GLY A 243      18.628 -25.033  40.594  1.00  0.95           C  
ATOM   3725  O   GLY A 243      17.880 -25.567  39.797  1.00  0.95           O  
ATOM   3726  H   GLY A 243      19.664 -22.791  42.394  1.00  0.95           H  
ATOM   3727 1HA  GLY A 243      17.659 -23.281  41.276  1.00  0.95           H  
ATOM   3728 2HA  GLY A 243      18.451 -23.084  39.751  1.00  0.95           H  
ATOM   3729  N   THR A 244      19.411 -25.754  41.419  1.00  1.00           N  
ATOM   3730  CA  THR A 244      19.538 -27.224  41.257  1.00  1.00           C  
ATOM   3731  C   THR A 244      18.262 -28.019  41.616  1.00  1.00           C  
ATOM   3732  O   THR A 244      18.299 -29.243  41.763  1.00  1.00           O  
ATOM   3733  CB  THR A 244      20.738 -27.793  42.049  1.00  1.00           C  
ATOM   3734  OG1 THR A 244      20.575 -27.543  43.437  1.00  1.00           O  
ATOM   3735  CG2 THR A 244      22.027 -27.138  41.569  1.00  1.00           C  
ATOM   3736  H   THR A 244      19.975 -25.299  42.143  1.00  1.00           H  
ATOM   3737  HA  THR A 244      19.761 -27.415  40.212  1.00  1.00           H  
ATOM   3738  HB  THR A 244      20.802 -28.868  41.888  1.00  1.00           H  
ATOM   3739  HG1 THR A 244      20.551 -26.585  43.578  1.00  1.00           H  
ATOM   3740 1HG2 THR A 244      22.849 -27.533  42.108  1.00  1.00           H  
ATOM   3741 2HG2 THR A 244      22.158 -27.354  40.525  1.00  1.00           H  
ATOM   3742 3HG2 THR A 244      21.983 -26.059  41.720  1.00  1.00           H  
ATOM   3743  N   ASP A 245      17.153 -27.295  41.771  1.00  1.05           N  
ATOM   3744  CA  ASP A 245      15.811 -27.785  42.017  1.00  1.05           C  
ATOM   3745  C   ASP A 245      14.953 -27.801  40.742  1.00  1.05           C  
ATOM   3746  O   ASP A 245      13.727 -27.941  40.842  1.00  1.05           O  
ATOM   3747  CB  ASP A 245      15.095 -26.865  43.007  1.00  1.05           C  
ATOM   3748  CG  ASP A 245      15.640 -26.851  44.404  1.00  1.05           C  
ATOM   3749  OD1 ASP A 245      15.910 -27.888  44.940  1.00  1.05           O  
ATOM   3750  OD2 ASP A 245      15.802 -25.768  44.934  1.00  1.05           O  
ATOM   3751  H   ASP A 245      17.252 -26.305  41.635  1.00  1.05           H  
ATOM   3752  HA  ASP A 245      15.875 -28.799  42.412  1.00  1.05           H  
ATOM   3753 1HB  ASP A 245      15.140 -25.853  42.612  1.00  1.05           H  
ATOM   3754 2HB  ASP A 245      14.048 -27.151  43.056  1.00  1.05           H  
ATOM   3755  N   TYR A 246      15.563 -27.614  39.562  1.00  1.10           N  
ATOM   3756  CA  TYR A 246      14.800 -27.548  38.317  1.00  1.10           C  
ATOM   3757  C   TYR A 246      14.838 -28.797  37.423  1.00  1.10           C  
ATOM   3758  O   TYR A 246      15.508 -29.791  37.696  1.00  1.10           O  
ATOM   3759  CB  TYR A 246      15.175 -26.300  37.524  1.00  1.10           C  
ATOM   3760  CG  TYR A 246      14.777 -25.024  38.234  1.00  1.10           C  
ATOM   3761  CD1 TYR A 246      15.694 -24.046  38.467  1.00  1.10           C  
ATOM   3762  CD2 TYR A 246      13.482 -24.859  38.676  1.00  1.10           C  
ATOM   3763  CE1 TYR A 246      15.328 -22.899  39.113  1.00  1.10           C  
ATOM   3764  CE2 TYR A 246      13.105 -23.707  39.315  1.00  1.10           C  
ATOM   3765  CZ  TYR A 246      14.023 -22.738  39.531  1.00  1.10           C  
ATOM   3766  OH  TYR A 246      13.676 -21.607  40.169  1.00  1.10           O  
ATOM   3767  H   TYR A 246      16.580 -27.481  39.499  1.00  1.10           H  
ATOM   3768  HA  TYR A 246      13.755 -27.417  38.592  1.00  1.10           H  
ATOM   3769 1HB  TYR A 246      16.253 -26.276  37.366  1.00  1.10           H  
ATOM   3770 2HB  TYR A 246      14.704 -26.306  36.546  1.00  1.10           H  
ATOM   3771  HD1 TYR A 246      16.710 -24.184  38.133  1.00  1.10           H  
ATOM   3772  HD2 TYR A 246      12.755 -25.647  38.515  1.00  1.10           H  
ATOM   3773  HE1 TYR A 246      16.065 -22.118  39.294  1.00  1.10           H  
ATOM   3774  HE2 TYR A 246      12.080 -23.577  39.655  1.00  1.10           H  
ATOM   3775  HH  TYR A 246      12.772 -21.331  39.926  1.00  1.10           H  
ATOM   3776  N   LYS A 247      14.013 -28.734  36.377  1.00  1.12           N  
ATOM   3777  CA  LYS A 247      13.726 -29.787  35.392  1.00  1.12           C  
ATOM   3778  C   LYS A 247      14.754 -30.081  34.282  1.00  1.12           C  
ATOM   3779  O   LYS A 247      14.521 -30.977  33.470  1.00  1.12           O  
ATOM   3780  CB  LYS A 247      12.386 -29.448  34.742  1.00  1.12           C  
ATOM   3781  CG  LYS A 247      12.416 -28.227  33.814  1.00  1.12           C  
ATOM   3782  CD  LYS A 247      11.004 -27.863  33.354  1.00  1.12           C  
ATOM   3783  CE  LYS A 247      10.997 -26.698  32.371  1.00  1.12           C  
ATOM   3784  NZ  LYS A 247       9.623 -26.217  32.114  1.00  1.12           N  
ATOM   3785  H   LYS A 247      13.511 -27.866  36.256  1.00  1.12           H  
ATOM   3786  HA  LYS A 247      13.604 -30.714  35.953  1.00  1.12           H  
ATOM   3787 1HB  LYS A 247      12.040 -30.302  34.159  1.00  1.12           H  
ATOM   3788 2HB  LYS A 247      11.642 -29.256  35.516  1.00  1.12           H  
ATOM   3789 1HG  LYS A 247      12.844 -27.374  34.347  1.00  1.12           H  
ATOM   3790 2HG  LYS A 247      13.038 -28.438  32.944  1.00  1.12           H  
ATOM   3791 1HD  LYS A 247      10.539 -28.727  32.884  1.00  1.12           H  
ATOM   3792 2HD  LYS A 247      10.405 -27.581  34.223  1.00  1.12           H  
ATOM   3793 1HE  LYS A 247      11.577 -25.882  32.765  1.00  1.12           H  
ATOM   3794 2HE  LYS A 247      11.439 -27.026  31.432  1.00  1.12           H  
ATOM   3795 1HZ  LYS A 247       9.645 -25.443  31.466  1.00  1.12           H  
ATOM   3796 2HZ  LYS A 247       9.047 -26.955  31.746  1.00  1.12           H  
ATOM   3797 3HZ  LYS A 247       9.252 -25.889  33.024  1.00  1.12           H  
ATOM   3798  N   THR A 248      15.842 -29.322  34.195  1.00  1.10           N  
ATOM   3799  CA  THR A 248      16.787 -29.512  33.088  1.00  1.10           C  
ATOM   3800  C   THR A 248      17.861 -30.570  33.367  1.00  1.10           C  
ATOM   3801  O   THR A 248      17.878 -31.199  34.419  1.00  1.10           O  
ATOM   3802  CB  THR A 248      17.493 -28.196  32.736  1.00  1.10           C  
ATOM   3803  OG1 THR A 248      18.177 -28.347  31.472  1.00  1.10           O  
ATOM   3804  CG2 THR A 248      18.502 -27.859  33.838  1.00  1.10           C  
ATOM   3805  H   THR A 248      16.009 -28.612  34.894  1.00  1.10           H  
ATOM   3806  HA  THR A 248      16.220 -29.837  32.215  1.00  1.10           H  
ATOM   3807  HB  THR A 248      16.759 -27.391  32.656  1.00  1.10           H  
ATOM   3808  HG1 THR A 248      18.674 -27.544  31.286  1.00  1.10           H  
ATOM   3809 1HG2 THR A 248      19.019 -26.935  33.618  1.00  1.10           H  
ATOM   3810 2HG2 THR A 248      17.964 -27.756  34.776  1.00  1.10           H  
ATOM   3811 3HG2 THR A 248      19.237 -28.633  33.942  1.00  1.10           H  
ATOM   3812  N   LYS A 249      18.777 -30.733  32.408  1.00  1.06           N  
ATOM   3813  CA  LYS A 249      19.809 -31.774  32.424  1.00  1.06           C  
ATOM   3814  C   LYS A 249      20.648 -31.833  33.702  1.00  1.06           C  
ATOM   3815  O   LYS A 249      20.787 -32.900  34.297  1.00  1.06           O  
ATOM   3816  CB  LYS A 249      20.733 -31.581  31.219  1.00  1.06           C  
ATOM   3817  CG  LYS A 249      21.845 -32.614  31.081  1.00  1.06           C  
ATOM   3818  CD  LYS A 249      22.687 -32.346  29.831  1.00  1.06           C  
ATOM   3819  CE  LYS A 249      23.838 -33.335  29.704  1.00  1.06           C  
ATOM   3820  NZ  LYS A 249      24.657 -33.078  28.485  1.00  1.06           N  
ATOM   3821  H   LYS A 249      18.711 -30.095  31.630  1.00  1.06           H  
ATOM   3822  HA  LYS A 249      19.308 -32.736  32.322  1.00  1.06           H  
ATOM   3823 1HB  LYS A 249      20.142 -31.604  30.304  1.00  1.06           H  
ATOM   3824 2HB  LYS A 249      21.201 -30.597  31.278  1.00  1.06           H  
ATOM   3825 1HG  LYS A 249      22.489 -32.573  31.961  1.00  1.06           H  
ATOM   3826 2HG  LYS A 249      21.411 -33.611  31.016  1.00  1.06           H  
ATOM   3827 1HD  LYS A 249      22.055 -32.420  28.944  1.00  1.06           H  
ATOM   3828 2HD  LYS A 249      23.095 -31.335  29.880  1.00  1.06           H  
ATOM   3829 1HE  LYS A 249      24.476 -33.253  30.583  1.00  1.06           H  
ATOM   3830 2HE  LYS A 249      23.437 -34.348  29.653  1.00  1.06           H  
ATOM   3831 1HZ  LYS A 249      25.409 -33.750  28.436  1.00  1.06           H  
ATOM   3832 2HZ  LYS A 249      24.075 -33.163  27.663  1.00  1.06           H  
ATOM   3833 3HZ  LYS A 249      25.042 -32.143  28.528  1.00  1.06           H  
ATOM   3834  N   ASP A 250      21.206 -30.701  34.141  1.00  0.98           N  
ATOM   3835  CA  ASP A 250      21.983 -30.709  35.383  1.00  0.98           C  
ATOM   3836  C   ASP A 250      21.153 -30.241  36.572  1.00  0.98           C  
ATOM   3837  O   ASP A 250      21.684 -29.963  37.647  1.00  0.98           O  
ATOM   3838  CB  ASP A 250      23.231 -29.832  35.263  1.00  0.98           C  
ATOM   3839  CG  ASP A 250      22.940 -28.347  35.017  1.00  0.98           C  
ATOM   3840  OD1 ASP A 250      21.778 -28.012  34.903  1.00  0.98           O  
ATOM   3841  OD2 ASP A 250      23.872 -27.540  34.975  1.00  0.98           O  
ATOM   3842  H   ASP A 250      21.086 -29.847  33.620  1.00  0.98           H  
ATOM   3843  HA  ASP A 250      22.306 -31.731  35.582  1.00  0.98           H  
ATOM   3844 1HB  ASP A 250      23.774 -29.910  36.198  1.00  0.98           H  
ATOM   3845 2HB  ASP A 250      23.874 -30.211  34.467  1.00  0.98           H  
ATOM   3846  N   GLY A 251      19.860 -30.065  36.347  1.00  0.91           N  
ATOM   3847  CA  GLY A 251      18.929 -29.604  37.351  1.00  0.91           C  
ATOM   3848  C   GLY A 251      18.956 -28.093  37.618  1.00  0.91           C  
ATOM   3849  O   GLY A 251      18.145 -27.627  38.402  1.00  0.91           O  
ATOM   3850  H   GLY A 251      19.466 -30.341  35.455  1.00  0.91           H  
ATOM   3851 1HA  GLY A 251      17.926 -29.889  37.034  1.00  0.91           H  
ATOM   3852 2HA  GLY A 251      19.117 -30.134  38.282  1.00  0.91           H  
ATOM   3853  N   THR A 252      19.850 -27.319  36.969  1.00  0.84           N  
ATOM   3854  CA  THR A 252      19.985 -25.874  37.251  1.00  0.84           C  
ATOM   3855  C   THR A 252      19.018 -24.984  36.492  1.00  0.84           C  
ATOM   3856  O   THR A 252      18.308 -25.430  35.597  1.00  0.84           O  
ATOM   3857  CB  THR A 252      21.402 -25.367  36.964  1.00  0.84           C  
ATOM   3858  OG1 THR A 252      21.671 -25.460  35.569  1.00  0.84           O  
ATOM   3859  CG2 THR A 252      22.386 -26.196  37.734  1.00  0.84           C  
ATOM   3860  H   THR A 252      20.492 -27.735  36.284  1.00  0.84           H  
ATOM   3861  HA  THR A 252      19.810 -25.728  38.303  1.00  0.84           H  
ATOM   3862  HB  THR A 252      21.490 -24.332  37.269  1.00  0.84           H  
ATOM   3863  HG1 THR A 252      21.577 -26.392  35.286  1.00  0.84           H  
ATOM   3864 1HG2 THR A 252      23.392 -25.874  37.540  1.00  0.84           H  
ATOM   3865 2HG2 THR A 252      22.158 -26.082  38.775  1.00  0.84           H  
ATOM   3866 3HG2 THR A 252      22.294 -27.236  37.454  1.00  0.84           H  
ATOM   3867  N   GLY A 253      18.983 -23.701  36.832  1.00  0.78           N  
ATOM   3868  CA  GLY A 253      18.155 -22.815  36.014  1.00  0.78           C  
ATOM   3869  C   GLY A 253      18.798 -22.702  34.625  1.00  0.78           C  
ATOM   3870  O   GLY A 253      20.027 -22.708  34.515  1.00  0.78           O  
ATOM   3871  H   GLY A 253      19.548 -23.356  37.612  1.00  0.78           H  
ATOM   3872 1HA  GLY A 253      17.145 -23.220  35.922  1.00  0.78           H  
ATOM   3873 2HA  GLY A 253      18.079 -21.833  36.478  1.00  0.78           H  
ATOM   3874  N   VAL A 254      17.986 -22.544  33.576  1.00  0.74           N  
ATOM   3875  CA  VAL A 254      18.531 -22.398  32.218  1.00  0.74           C  
ATOM   3876  C   VAL A 254      18.115 -21.064  31.604  1.00  0.74           C  
ATOM   3877  O   VAL A 254      16.937 -20.689  31.663  1.00  0.74           O  
ATOM   3878  CB  VAL A 254      18.043 -23.525  31.315  1.00  0.74           C  
ATOM   3879  CG1 VAL A 254      18.589 -23.358  29.958  1.00  0.74           C  
ATOM   3880  CG2 VAL A 254      18.433 -24.836  31.866  1.00  0.74           C  
ATOM   3881  H   VAL A 254      16.976 -22.568  33.730  1.00  0.74           H  
ATOM   3882  HA  VAL A 254      19.618 -22.431  32.268  1.00  0.74           H  
ATOM   3883  HB  VAL A 254      16.992 -23.464  31.255  1.00  0.74           H  
ATOM   3884 1HG1 VAL A 254      18.217 -24.155  29.313  1.00  0.74           H  
ATOM   3885 2HG1 VAL A 254      18.303 -22.395  29.564  1.00  0.74           H  
ATOM   3886 3HG1 VAL A 254      19.641 -23.418  30.001  1.00  0.74           H  
ATOM   3887 1HG2 VAL A 254      18.054 -25.612  31.213  1.00  0.74           H  
ATOM   3888 2HG2 VAL A 254      19.506 -24.903  31.931  1.00  0.74           H  
ATOM   3889 3HG2 VAL A 254      18.000 -24.950  32.862  1.00  0.74           H  
ATOM   3890  N   ARG A 255      19.082 -20.326  31.058  1.00  0.71           N  
ATOM   3891  CA  ARG A 255      18.776 -19.000  30.516  1.00  0.71           C  
ATOM   3892  C   ARG A 255      19.437 -18.688  29.193  1.00  0.71           C  
ATOM   3893  O   ARG A 255      20.539 -19.154  28.920  1.00  0.71           O  
ATOM   3894  CB  ARG A 255      19.283 -17.924  31.473  1.00  0.71           C  
ATOM   3895  CG  ARG A 255      18.670 -17.905  32.852  1.00  0.71           C  
ATOM   3896  CD  ARG A 255      17.274 -17.446  32.861  1.00  0.71           C  
ATOM   3897  NE  ARG A 255      16.796 -17.371  34.212  1.00  0.71           N  
ATOM   3898  CZ  ARG A 255      16.209 -18.390  34.861  1.00  0.71           C  
ATOM   3899  NH1 ARG A 255      15.971 -19.529  34.268  1.00  0.71           N  
ATOM   3900  NH2 ARG A 255      15.859 -18.269  36.107  1.00  0.71           N  
ATOM   3901  H   ARG A 255      20.033 -20.698  31.027  1.00  0.71           H  
ATOM   3902  HA  ARG A 255      17.696 -18.912  30.388  1.00  0.71           H  
ATOM   3903 1HB  ARG A 255      20.356 -18.034  31.597  1.00  0.71           H  
ATOM   3904 2HB  ARG A 255      19.116 -16.939  31.025  1.00  0.71           H  
ATOM   3905 1HG  ARG A 255      18.711 -18.895  33.298  1.00  0.71           H  
ATOM   3906 2HG  ARG A 255      19.246 -17.217  33.472  1.00  0.71           H  
ATOM   3907 1HD  ARG A 255      17.194 -16.459  32.403  1.00  0.71           H  
ATOM   3908 2HD  ARG A 255      16.656 -18.156  32.318  1.00  0.71           H  
ATOM   3909  HE  ARG A 255      16.956 -16.517  34.725  1.00  0.71           H  
ATOM   3910 1HH1 ARG A 255      16.231 -19.673  33.289  1.00  0.71           H  
ATOM   3911 2HH1 ARG A 255      15.503 -20.270  34.814  1.00  0.71           H  
ATOM   3912 1HH2 ARG A 255      16.035 -17.409  36.617  1.00  0.71           H  
ATOM   3913 2HH2 ARG A 255      15.401 -19.084  36.542  1.00  0.71           H  
ATOM   3914  N   ASP A 256      18.809 -17.839  28.398  1.00  0.69           N  
ATOM   3915  CA  ASP A 256      19.542 -17.239  27.281  1.00  0.69           C  
ATOM   3916  C   ASP A 256      20.650 -16.344  27.763  1.00  0.69           C  
ATOM   3917  O   ASP A 256      20.512 -15.688  28.796  1.00  0.69           O  
ATOM   3918  CB  ASP A 256      18.697 -16.364  26.396  1.00  0.69           C  
ATOM   3919  CG  ASP A 256      17.857 -17.051  25.586  1.00  0.69           C  
ATOM   3920  OD1 ASP A 256      17.922 -18.259  25.554  1.00  0.69           O  
ATOM   3921  OD2 ASP A 256      17.115 -16.379  24.913  1.00  0.69           O  
ATOM   3922  H   ASP A 256      17.834 -17.598  28.591  1.00  0.69           H  
ATOM   3923  HA  ASP A 256      19.992 -18.017  26.679  1.00  0.69           H  
ATOM   3924 1HB  ASP A 256      18.091 -15.754  27.009  1.00  0.69           H  
ATOM   3925 2HB  ASP A 256      19.330 -15.706  25.807  1.00  0.69           H  
ATOM   3926  N   TYR A 257      21.710 -16.270  26.978  1.00  0.67           N  
ATOM   3927  CA  TYR A 257      22.773 -15.323  27.236  1.00  0.67           C  
ATOM   3928  C   TYR A 257      22.980 -14.541  25.955  1.00  0.67           C  
ATOM   3929  O   TYR A 257      22.943 -15.110  24.861  1.00  0.67           O  
ATOM   3930  CB  TYR A 257      24.038 -16.039  27.711  1.00  0.67           C  
ATOM   3931  CG  TYR A 257      23.806 -16.795  29.004  1.00  0.67           C  
ATOM   3932  CD1 TYR A 257      23.357 -18.086  28.967  1.00  0.67           C  
ATOM   3933  CD2 TYR A 257      24.002 -16.185  30.229  1.00  0.67           C  
ATOM   3934  CE1 TYR A 257      23.110 -18.761  30.142  1.00  0.67           C  
ATOM   3935  CE2 TYR A 257      23.756 -16.876  31.398  1.00  0.67           C  
ATOM   3936  CZ  TYR A 257      23.307 -18.152  31.350  1.00  0.67           C  
ATOM   3937  OH  TYR A 257      23.048 -18.846  32.514  1.00  0.67           O  
ATOM   3938  H   TYR A 257      21.763 -16.870  26.164  1.00  0.67           H  
ATOM   3939  HA  TYR A 257      22.457 -14.617  28.005  1.00  0.67           H  
ATOM   3940 1HB  TYR A 257      24.377 -16.743  26.951  1.00  0.67           H  
ATOM   3941 2HB  TYR A 257      24.822 -15.321  27.872  1.00  0.67           H  
ATOM   3942  HD1 TYR A 257      23.186 -18.582  28.009  1.00  0.67           H  
ATOM   3943  HD2 TYR A 257      24.339 -15.164  30.277  1.00  0.67           H  
ATOM   3944  HE1 TYR A 257      22.751 -19.777  30.111  1.00  0.67           H  
ATOM   3945  HE2 TYR A 257      23.913 -16.404  32.358  1.00  0.67           H  
ATOM   3946  HH  TYR A 257      22.797 -19.756  32.294  1.00  0.67           H  
ATOM   3947  N   ILE A 258      23.166 -13.244  26.091  1.00  0.65           N  
ATOM   3948  CA  ILE A 258      23.345 -12.357  24.949  1.00  0.65           C  
ATOM   3949  C   ILE A 258      24.476 -11.376  25.125  1.00  0.65           C  
ATOM   3950  O   ILE A 258      24.536 -10.654  26.118  1.00  0.65           O  
ATOM   3951  CB  ILE A 258      22.050 -11.599  24.704  1.00  0.65           C  
ATOM   3952  CG1 ILE A 258      22.227 -10.671  23.546  1.00  0.65           C  
ATOM   3953  CG2 ILE A 258      21.627 -10.872  25.966  1.00  0.65           C  
ATOM   3954  CD1 ILE A 258      20.981 -10.110  23.048  1.00  0.65           C  
ATOM   3955  H   ILE A 258      23.176 -12.857  27.036  1.00  0.65           H  
ATOM   3956  HA  ILE A 258      23.562 -12.965  24.069  1.00  0.65           H  
ATOM   3957  HB  ILE A 258      21.283 -12.308  24.418  1.00  0.65           H  
ATOM   3958 1HG1 ILE A 258      22.857  -9.866  23.873  1.00  0.65           H  
ATOM   3959 2HG1 ILE A 258      22.729 -11.185  22.728  1.00  0.65           H  
ATOM   3960 1HG2 ILE A 258      20.698 -10.348  25.790  1.00  0.65           H  
ATOM   3961 2HG2 ILE A 258      21.495 -11.589  26.771  1.00  0.65           H  
ATOM   3962 3HG2 ILE A 258      22.400 -10.167  26.232  1.00  0.65           H  
ATOM   3963 1HD1 ILE A 258      21.201  -9.422  22.279  1.00  0.65           H  
ATOM   3964 2HD1 ILE A 258      20.363 -10.888  22.680  1.00  0.65           H  
ATOM   3965 3HD1 ILE A 258      20.483  -9.608  23.829  1.00  0.65           H  
ATOM   3966  N   HIS A 259      25.348 -11.286  24.143  1.00  0.64           N  
ATOM   3967  CA  HIS A 259      26.490 -10.413  24.282  1.00  0.64           C  
ATOM   3968  C   HIS A 259      25.977  -9.008  24.437  1.00  0.64           C  
ATOM   3969  O   HIS A 259      25.096  -8.572  23.699  1.00  0.64           O  
ATOM   3970  CB  HIS A 259      27.396 -10.463  23.067  1.00  0.64           C  
ATOM   3971  CG  HIS A 259      28.804  -9.950  23.265  1.00  0.64           C  
ATOM   3972  ND1 HIS A 259      29.089  -8.636  23.489  1.00  0.64           N  
ATOM   3973  CD2 HIS A 259      30.007 -10.584  23.186  1.00  0.64           C  
ATOM   3974  CE1 HIS A 259      30.405  -8.482  23.557  1.00  0.64           C  
ATOM   3975  NE2 HIS A 259      30.975  -9.650  23.373  1.00  0.64           N  
ATOM   3976  H   HIS A 259      25.252 -11.869  23.319  1.00  0.64           H  
ATOM   3977  HA  HIS A 259      27.066 -10.677  25.161  1.00  0.64           H  
ATOM   3978 1HB  HIS A 259      27.420 -11.456  22.701  1.00  0.64           H  
ATOM   3979 2HB  HIS A 259      26.971  -9.851  22.307  1.00  0.64           H  
ATOM   3980  HD2 HIS A 259      30.195 -11.630  22.987  1.00  0.64           H  
ATOM   3981  HE1 HIS A 259      30.920  -7.555  23.723  1.00  0.64           H  
ATOM   3982  HE2 HIS A 259      31.997  -9.853  23.352  1.00  0.64           H  
ATOM   3983  N   VAL A 260      26.585  -8.266  25.324  1.00  0.64           N  
ATOM   3984  CA  VAL A 260      26.196  -6.894  25.522  1.00  0.64           C  
ATOM   3985  C   VAL A 260      26.327  -6.021  24.264  1.00  0.64           C  
ATOM   3986  O   VAL A 260      25.582  -5.048  24.115  1.00  0.64           O  
ATOM   3987  CB  VAL A 260      27.000  -6.363  26.665  1.00  0.64           C  
ATOM   3988  CG1 VAL A 260      28.438  -6.245  26.275  1.00  0.64           C  
ATOM   3989  CG2 VAL A 260      26.417  -5.080  27.105  1.00  0.64           C  
ATOM   3990  H   VAL A 260      27.294  -8.692  25.907  1.00  0.64           H  
ATOM   3991  HA  VAL A 260      25.167  -6.885  25.836  1.00  0.64           H  
ATOM   3992  HB  VAL A 260      26.953  -7.072  27.445  1.00  0.64           H  
ATOM   3993 1HG1 VAL A 260      29.009  -5.906  27.121  1.00  0.64           H  
ATOM   3994 2HG1 VAL A 260      28.807  -7.223  25.972  1.00  0.64           H  
ATOM   3995 3HG1 VAL A 260      28.545  -5.551  25.463  1.00  0.64           H  
ATOM   3996 1HG2 VAL A 260      26.974  -4.694  27.949  1.00  0.64           H  
ATOM   3997 2HG2 VAL A 260      26.457  -4.374  26.289  1.00  0.64           H  
ATOM   3998 3HG2 VAL A 260      25.386  -5.250  27.394  1.00  0.64           H  
ATOM   3999  N   MET A 261      27.219  -6.368  23.335  1.00  0.64           N  
ATOM   4000  CA  MET A 261      27.320  -5.626  22.086  1.00  0.64           C  
ATOM   4001  C   MET A 261      26.171  -6.037  21.164  1.00  0.64           C  
ATOM   4002  O   MET A 261      25.772  -5.294  20.269  1.00  0.64           O  
ATOM   4003  CB  MET A 261      28.662  -5.876  21.406  1.00  0.64           C  
ATOM   4004  CG  MET A 261      29.846  -5.278  22.128  1.00  0.64           C  
ATOM   4005  SD  MET A 261      29.825  -3.510  22.197  1.00  0.64           S  
ATOM   4006  CE  MET A 261      30.259  -3.100  20.546  1.00  0.64           C  
ATOM   4007  H   MET A 261      27.832  -7.171  23.491  1.00  0.64           H  
ATOM   4008  HA  MET A 261      27.226  -4.565  22.301  1.00  0.64           H  
ATOM   4009 1HB  MET A 261      28.821  -6.948  21.307  1.00  0.64           H  
ATOM   4010 2HB  MET A 261      28.636  -5.461  20.398  1.00  0.64           H  
ATOM   4011 1HG  MET A 261      29.851  -5.639  23.148  1.00  0.64           H  
ATOM   4012 2HG  MET A 261      30.760  -5.593  21.642  1.00  0.64           H  
ATOM   4013 1HE  MET A 261      30.320  -2.022  20.457  1.00  0.64           H  
ATOM   4014 2HE  MET A 261      31.233  -3.531  20.307  1.00  0.64           H  
ATOM   4015 3HE  MET A 261      29.507  -3.490  19.857  1.00  0.64           H  
ATOM   4016  N   ASP A 262      25.597  -7.221  21.389  1.00  0.64           N  
ATOM   4017  CA  ASP A 262      24.508  -7.650  20.544  1.00  0.64           C  
ATOM   4018  C   ASP A 262      23.311  -6.831  21.044  1.00  0.64           C  
ATOM   4019  O   ASP A 262      22.514  -6.321  20.247  1.00  0.64           O  
ATOM   4020  CB  ASP A 262      24.273  -9.172  20.633  1.00  0.64           C  
ATOM   4021  CG  ASP A 262      25.495 -10.031  20.139  1.00  0.64           C  
ATOM   4022  OD1 ASP A 262      26.411  -9.483  19.593  1.00  0.64           O  
ATOM   4023  OD2 ASP A 262      25.473 -11.250  20.287  1.00  0.64           O  
ATOM   4024  H   ASP A 262      25.881  -7.802  22.165  1.00  0.64           H  
ATOM   4025  HA  ASP A 262      24.711  -7.381  19.507  1.00  0.64           H  
ATOM   4026 1HB  ASP A 262      24.038  -9.440  21.650  1.00  0.64           H  
ATOM   4027 2HB  ASP A 262      23.423  -9.432  20.023  1.00  0.64           H  
ATOM   4028  N   LEU A 263      23.243  -6.638  22.377  1.00  0.65           N  
ATOM   4029  CA  LEU A 263      22.197  -5.805  22.965  1.00  0.65           C  
ATOM   4030  C   LEU A 263      22.335  -4.362  22.500  1.00  0.65           C  
ATOM   4031  O   LEU A 263      21.339  -3.755  22.097  1.00  0.65           O  
ATOM   4032  CB  LEU A 263      22.245  -5.824  24.506  1.00  0.65           C  
ATOM   4033  CG  LEU A 263      21.806  -7.097  25.171  1.00  0.65           C  
ATOM   4034  CD1 LEU A 263      22.112  -7.075  26.604  1.00  0.65           C  
ATOM   4035  CD2 LEU A 263      20.335  -7.219  25.017  1.00  0.65           C  
ATOM   4036  H   LEU A 263      23.930  -7.105  22.970  1.00  0.65           H  
ATOM   4037  HA  LEU A 263      21.232  -6.186  22.640  1.00  0.65           H  
ATOM   4038 1HB  LEU A 263      23.258  -5.626  24.822  1.00  0.65           H  
ATOM   4039 2HB  LEU A 263      21.615  -5.022  24.880  1.00  0.65           H  
ATOM   4040  HG  LEU A 263      22.319  -7.926  24.727  1.00  0.65           H  
ATOM   4041 1HD1 LEU A 263      21.770  -8.000  27.048  1.00  0.65           H  
ATOM   4042 2HD1 LEU A 263      23.168  -6.970  26.757  1.00  0.65           H  
ATOM   4043 3HD1 LEU A 263      21.595  -6.250  27.050  1.00  0.65           H  
ATOM   4044 1HD2 LEU A 263      19.993  -8.124  25.492  1.00  0.65           H  
ATOM   4045 2HD2 LEU A 263      19.849  -6.367  25.481  1.00  0.65           H  
ATOM   4046 3HD2 LEU A 263      20.104  -7.250  23.970  1.00  0.65           H  
ATOM   4047  N   ALA A 264      23.576  -3.849  22.451  1.00  0.66           N  
ATOM   4048  CA  ALA A 264      23.824  -2.479  22.006  1.00  0.66           C  
ATOM   4049  C   ALA A 264      23.290  -2.271  20.602  1.00  0.66           C  
ATOM   4050  O   ALA A 264      22.577  -1.298  20.330  1.00  0.66           O  
ATOM   4051  CB  ALA A 264      25.320  -2.202  22.012  1.00  0.66           C  
ATOM   4052  H   ALA A 264      24.355  -4.399  22.806  1.00  0.66           H  
ATOM   4053  HA  ALA A 264      23.307  -1.794  22.678  1.00  0.66           H  
ATOM   4054 1HB  ALA A 264      25.516  -1.206  21.678  1.00  0.66           H  
ATOM   4055 2HB  ALA A 264      25.711  -2.341  23.019  1.00  0.66           H  
ATOM   4056 3HB  ALA A 264      25.810  -2.893  21.335  1.00  0.66           H  
ATOM   4057  N   ASP A 265      23.553  -3.239  19.724  1.00  0.68           N  
ATOM   4058  CA  ASP A 265      23.049  -3.151  18.368  1.00  0.68           C  
ATOM   4059  C   ASP A 265      21.530  -3.237  18.351  1.00  0.68           C  
ATOM   4060  O   ASP A 265      20.886  -2.573  17.546  1.00  0.68           O  
ATOM   4061  CB  ASP A 265      23.681  -4.215  17.476  1.00  0.68           C  
ATOM   4062  CG  ASP A 265      25.164  -3.895  17.146  1.00  0.68           C  
ATOM   4063  OD1 ASP A 265      25.593  -2.783  17.400  1.00  0.68           O  
ATOM   4064  OD2 ASP A 265      25.852  -4.775  16.633  1.00  0.68           O  
ATOM   4065  H   ASP A 265      24.146  -4.029  19.991  1.00  0.68           H  
ATOM   4066  HA  ASP A 265      23.333  -2.179  17.966  1.00  0.68           H  
ATOM   4067 1HB  ASP A 265      23.636  -5.180  17.991  1.00  0.68           H  
ATOM   4068 2HB  ASP A 265      23.112  -4.306  16.552  1.00  0.68           H  
ATOM   4069  N   GLY A 266      20.942  -4.034  19.246  1.00  0.70           N  
ATOM   4070  CA  GLY A 266      19.488  -4.151  19.327  1.00  0.70           C  
ATOM   4071  C   GLY A 266      18.842  -2.811  19.673  1.00  0.70           C  
ATOM   4072  O   GLY A 266      17.813  -2.446  19.102  1.00  0.70           O  
ATOM   4073  H   GLY A 266      21.516  -4.596  19.875  1.00  0.70           H  
ATOM   4074 1HA  GLY A 266      19.091  -4.515  18.383  1.00  0.70           H  
ATOM   4075 2HA  GLY A 266      19.237  -4.888  20.089  1.00  0.70           H  
ATOM   4076  N   HIS A 267      19.472  -2.056  20.582  1.00  0.72           N  
ATOM   4077  CA  HIS A 267      18.940  -0.762  21.022  1.00  0.72           C  
ATOM   4078  C   HIS A 267      19.116   0.307  19.950  1.00  0.72           C  
ATOM   4079  O   HIS A 267      18.247   1.159  19.749  1.00  0.72           O  
ATOM   4080  CB  HIS A 267      19.570  -0.364  22.360  1.00  0.72           C  
ATOM   4081  CG  HIS A 267      19.088  -1.261  23.488  1.00  0.72           C  
ATOM   4082  ND1 HIS A 267      19.583  -2.528  23.672  1.00  0.72           N  
ATOM   4083  CD2 HIS A 267      18.163  -1.079  24.463  1.00  0.72           C  
ATOM   4084  CE1 HIS A 267      18.982  -3.100  24.697  1.00  0.72           C  
ATOM   4085  NE2 HIS A 267      18.111  -2.249  25.199  1.00  0.72           N  
ATOM   4086  H   HIS A 267      20.320  -2.434  21.014  1.00  0.72           H  
ATOM   4087  HA  HIS A 267      17.883  -0.851  21.192  1.00  0.72           H  
ATOM   4088 1HB  HIS A 267      20.661  -0.438  22.293  1.00  0.72           H  
ATOM   4089 2HB  HIS A 267      19.316   0.663  22.596  1.00  0.72           H  
ATOM   4090  HD1 HIS A 267      20.254  -2.987  23.068  1.00  0.72           H  
ATOM   4091  HD2 HIS A 267      17.513  -0.247  24.729  1.00  0.72           H  
ATOM   4092  HE1 HIS A 267      19.240  -4.112  24.990  1.00  0.72           H  
ATOM   4093  N   ILE A 268      20.208   0.243  19.222  1.00  0.75           N  
ATOM   4094  CA  ILE A 268      20.426   1.208  18.164  1.00  0.75           C  
ATOM   4095  C   ILE A 268      19.553   0.869  16.958  1.00  0.75           C  
ATOM   4096  O   ILE A 268      18.967   1.759  16.339  1.00  0.75           O  
ATOM   4097  CB  ILE A 268      21.898   1.331  17.870  1.00  0.75           C  
ATOM   4098  CG1 ILE A 268      22.497   1.899  19.133  1.00  0.75           C  
ATOM   4099  CG2 ILE A 268      22.140   2.253  16.666  1.00  0.75           C  
ATOM   4100  CD1 ILE A 268      23.919   1.866  19.175  1.00  0.75           C  
ATOM   4101  H   ILE A 268      20.919  -0.461  19.431  1.00  0.75           H  
ATOM   4102  HA  ILE A 268      20.114   2.179  18.530  1.00  0.75           H  
ATOM   4103  HB  ILE A 268      22.330   0.342  17.695  1.00  0.75           H  
ATOM   4104 1HG1 ILE A 268      22.156   2.905  19.244  1.00  0.75           H  
ATOM   4105 2HG1 ILE A 268      22.130   1.321  19.979  1.00  0.75           H  
ATOM   4106 1HG2 ILE A 268      23.211   2.356  16.495  1.00  0.75           H  
ATOM   4107 2HG2 ILE A 268      21.669   1.823  15.783  1.00  0.75           H  
ATOM   4108 3HG2 ILE A 268      21.712   3.230  16.864  1.00  0.75           H  
ATOM   4109 1HD1 ILE A 268      24.261   2.275  20.120  1.00  0.75           H  
ATOM   4110 2HD1 ILE A 268      24.227   0.827  19.088  1.00  0.75           H  
ATOM   4111 3HD1 ILE A 268      24.329   2.448  18.353  1.00  0.75           H  
ATOM   4112  N   ALA A 269      19.450  -0.419  16.621  1.00  0.79           N  
ATOM   4113  CA  ALA A 269      18.581  -0.841  15.530  1.00  0.79           C  
ATOM   4114  C   ALA A 269      17.169  -0.385  15.857  1.00  0.79           C  
ATOM   4115  O   ALA A 269      16.427   0.081  14.997  1.00  0.79           O  
ATOM   4116  CB  ALA A 269      18.622  -2.349  15.348  1.00  0.79           C  
ATOM   4117  H   ALA A 269      19.966  -1.128  17.130  1.00  0.79           H  
ATOM   4118  HA  ALA A 269      18.903  -0.348  14.613  1.00  0.79           H  
ATOM   4119 1HB  ALA A 269      17.961  -2.637  14.532  1.00  0.79           H  
ATOM   4120 2HB  ALA A 269      19.640  -2.662  15.120  1.00  0.79           H  
ATOM   4121 3HB  ALA A 269      18.295  -2.834  16.270  1.00  0.79           H  
ATOM   4122  N   ALA A 270      16.811  -0.485  17.135  1.00  0.83           N  
ATOM   4123  CA  ALA A 270      15.538  -0.026  17.616  1.00  0.83           C  
ATOM   4124  C   ALA A 270      15.368   1.474  17.374  1.00  0.83           C  
ATOM   4125  O   ALA A 270      14.297   1.898  16.957  1.00  0.83           O  
ATOM   4126  CB  ALA A 270      15.409  -0.401  19.049  1.00  0.83           C  
ATOM   4127  H   ALA A 270      17.439  -0.927  17.809  1.00  0.83           H  
ATOM   4128  HA  ALA A 270      14.758  -0.538  17.054  1.00  0.83           H  
ATOM   4129 1HB  ALA A 270      14.502  -0.136  19.447  1.00  0.83           H  
ATOM   4130 2HB  ALA A 270      15.519  -1.470  19.094  1.00  0.83           H  
ATOM   4131 3HB  ALA A 270      16.169   0.070  19.617  1.00  0.83           H  
ATOM   4132  N   LEU A 271      16.434   2.280  17.544  1.00  0.88           N  
ATOM   4133  CA  LEU A 271      16.295   3.716  17.269  1.00  0.88           C  
ATOM   4134  C   LEU A 271      15.939   3.933  15.811  1.00  0.88           C  
ATOM   4135  O   LEU A 271      15.079   4.750  15.468  1.00  0.88           O  
ATOM   4136  CB  LEU A 271      17.613   4.476  17.469  1.00  0.88           C  
ATOM   4137  CG  LEU A 271      18.156   4.642  18.835  1.00  0.88           C  
ATOM   4138  CD1 LEU A 271      19.526   5.212  18.690  1.00  0.88           C  
ATOM   4139  CD2 LEU A 271      17.298   5.578  19.598  1.00  0.88           C  
ATOM   4140  H   LEU A 271      17.307   1.902  17.915  1.00  0.88           H  
ATOM   4141  HA  LEU A 271      15.523   4.123  17.899  1.00  0.88           H  
ATOM   4142 1HB  LEU A 271      18.380   4.006  16.875  1.00  0.88           H  
ATOM   4143 2HB  LEU A 271      17.472   5.479  17.068  1.00  0.88           H  
ATOM   4144  HG  LEU A 271      18.211   3.682  19.349  1.00  0.88           H  
ATOM   4145 1HD1 LEU A 271      19.943   5.369  19.653  1.00  0.88           H  
ATOM   4146 2HD1 LEU A 271      20.150   4.531  18.125  1.00  0.88           H  
ATOM   4147 3HD1 LEU A 271      19.458   6.156  18.164  1.00  0.88           H  
ATOM   4148 1HD2 LEU A 271      17.706   5.734  20.593  1.00  0.88           H  
ATOM   4149 2HD2 LEU A 271      17.279   6.509  19.057  1.00  0.88           H  
ATOM   4150 3HD2 LEU A 271      16.297   5.178  19.674  1.00  0.88           H  
ATOM   4151  N   ARG A 272      16.593   3.159  14.956  1.00  0.96           N  
ATOM   4152  CA  ARG A 272      16.406   3.263  13.521  1.00  0.96           C  
ATOM   4153  C   ARG A 272      14.978   2.852  13.151  1.00  0.96           C  
ATOM   4154  O   ARG A 272      14.373   3.400  12.230  1.00  0.96           O  
ATOM   4155  CB  ARG A 272      17.480   2.435  12.839  1.00  0.96           C  
ATOM   4156  CG  ARG A 272      18.882   3.054  13.029  1.00  0.96           C  
ATOM   4157  CD  ARG A 272      19.987   2.196  12.540  1.00  0.96           C  
ATOM   4158  NE  ARG A 272      21.292   2.821  12.768  1.00  0.96           N  
ATOM   4159  CZ  ARG A 272      22.472   2.163  12.753  1.00  0.96           C  
ATOM   4160  NH1 ARG A 272      22.498   0.865  12.535  1.00  0.96           N  
ATOM   4161  NH2 ARG A 272      23.605   2.815  12.960  1.00  0.96           N  
ATOM   4162  H   ARG A 272      17.281   2.499  15.332  1.00  0.96           H  
ATOM   4163  HA  ARG A 272      16.546   4.306  13.230  1.00  0.96           H  
ATOM   4164 1HB  ARG A 272      17.498   1.434  13.242  1.00  0.96           H  
ATOM   4165 2HB  ARG A 272      17.275   2.364  11.775  1.00  0.96           H  
ATOM   4166 1HG  ARG A 272      18.931   4.006  12.501  1.00  0.96           H  
ATOM   4167 2HG  ARG A 272      19.047   3.229  14.097  1.00  0.96           H  
ATOM   4168 1HD  ARG A 272      19.967   1.247  13.069  1.00  0.96           H  
ATOM   4169 2HD  ARG A 272      19.871   2.024  11.472  1.00  0.96           H  
ATOM   4170  HE  ARG A 272      21.307   3.828  12.934  1.00  0.96           H  
ATOM   4171 1HH1 ARG A 272      21.636   0.362  12.378  1.00  0.96           H  
ATOM   4172 2HH1 ARG A 272      23.380   0.373  12.524  1.00  0.96           H  
ATOM   4173 1HH2 ARG A 272      23.594   3.817  13.126  1.00  0.96           H  
ATOM   4174 2HH2 ARG A 272      24.481   2.317  12.947  1.00  0.96           H  
ATOM   4175  N   LYS A 273      14.423   1.908  13.917  1.00  1.07           N  
ATOM   4176  CA  LYS A 273      13.041   1.485  13.737  1.00  1.07           C  
ATOM   4177  C   LYS A 273      12.067   2.569  14.194  1.00  1.07           C  
ATOM   4178  O   LYS A 273      11.050   2.806  13.545  1.00  1.07           O  
ATOM   4179  CB  LYS A 273      12.749   0.208  14.511  1.00  1.07           C  
ATOM   4180  CG  LYS A 273      11.340  -0.290  14.331  1.00  1.07           C  
ATOM   4181  CD  LYS A 273      11.035  -0.608  12.877  1.00  1.07           C  
ATOM   4182  CE  LYS A 273      11.828  -1.785  12.428  1.00  1.07           C  
ATOM   4183  NZ  LYS A 273      11.483  -2.229  11.047  1.00  1.07           N  
ATOM   4184  H   LYS A 273      14.997   1.453  14.623  1.00  1.07           H  
ATOM   4185  HA  LYS A 273      12.869   1.301  12.680  1.00  1.07           H  
ATOM   4186 1HB  LYS A 273      13.447  -0.562  14.201  1.00  1.07           H  
ATOM   4187 2HB  LYS A 273      12.898   0.378  15.572  1.00  1.07           H  
ATOM   4188 1HG  LYS A 273      11.195  -1.191  14.932  1.00  1.07           H  
ATOM   4189 2HG  LYS A 273      10.657   0.478  14.681  1.00  1.07           H  
ATOM   4190 1HD  LYS A 273       9.977  -0.837  12.756  1.00  1.07           H  
ATOM   4191 2HD  LYS A 273      11.275   0.253  12.253  1.00  1.07           H  
ATOM   4192 1HE  LYS A 273      12.888  -1.533  12.460  1.00  1.07           H  
ATOM   4193 2HE  LYS A 273      11.643  -2.609  13.115  1.00  1.07           H  
ATOM   4194 1HZ  LYS A 273      12.083  -3.042  10.855  1.00  1.07           H  
ATOM   4195 2HZ  LYS A 273      10.503  -2.500  10.993  1.00  1.07           H  
ATOM   4196 3HZ  LYS A 273      11.668  -1.491  10.384  1.00  1.07           H  
ATOM   4197  N   LEU A 274      12.404   3.275  15.276  1.00  1.19           N  
ATOM   4198  CA  LEU A 274      11.524   4.317  15.812  1.00  1.19           C  
ATOM   4199  C   LEU A 274      11.291   5.431  14.821  1.00  1.19           C  
ATOM   4200  O   LEU A 274      10.193   5.987  14.749  1.00  1.19           O  
ATOM   4201  CB  LEU A 274      12.112   4.917  17.072  1.00  1.19           C  
ATOM   4202  CG  LEU A 274      12.108   4.028  18.226  1.00  1.19           C  
ATOM   4203  CD1 LEU A 274      12.841   4.656  19.299  1.00  1.19           C  
ATOM   4204  CD2 LEU A 274      10.721   3.810  18.608  1.00  1.19           C  
ATOM   4205  H   LEU A 274      13.259   3.033  15.775  1.00  1.19           H  
ATOM   4206  HA  LEU A 274      10.582   3.870  16.056  1.00  1.19           H  
ATOM   4207 1HB  LEU A 274      13.131   5.222  16.881  1.00  1.19           H  
ATOM   4208 2HB  LEU A 274      11.531   5.801  17.330  1.00  1.19           H  
ATOM   4209  HG  LEU A 274      12.575   3.096  17.992  1.00  1.19           H  
ATOM   4210 1HD1 LEU A 274      12.823   4.012  20.133  1.00  1.19           H  
ATOM   4211 2HD1 LEU A 274      13.849   4.847  19.014  1.00  1.19           H  
ATOM   4212 3HD1 LEU A 274      12.365   5.554  19.524  1.00  1.19           H  
ATOM   4213 1HD2 LEU A 274      10.649   3.201  19.464  1.00  1.19           H  
ATOM   4214 2HD2 LEU A 274      10.314   4.770  18.824  1.00  1.19           H  
ATOM   4215 3HD2 LEU A 274      10.183   3.349  17.795  1.00  1.19           H  
ATOM   4216  N   ASP A 275      12.294   5.712  14.008  1.00  1.31           N  
ATOM   4217  CA  ASP A 275      12.168   6.728  12.976  1.00  1.31           C  
ATOM   4218  C   ASP A 275      11.023   6.406  11.983  1.00  1.31           C  
ATOM   4219  O   ASP A 275      10.524   7.305  11.301  1.00  1.31           O  
ATOM   4220  CB  ASP A 275      13.492   6.891  12.243  1.00  1.31           C  
ATOM   4221  CG  ASP A 275      14.572   7.629  13.076  1.00  1.31           C  
ATOM   4222  OD1 ASP A 275      14.235   8.262  14.053  1.00  1.31           O  
ATOM   4223  OD2 ASP A 275      15.727   7.522  12.734  1.00  1.31           O  
ATOM   4224  H   ASP A 275      13.184   5.229  14.156  1.00  1.31           H  
ATOM   4225  HA  ASP A 275      11.935   7.675  13.463  1.00  1.31           H  
ATOM   4226 1HB  ASP A 275      13.873   5.908  11.962  1.00  1.31           H  
ATOM   4227 2HB  ASP A 275      13.308   7.440  11.335  1.00  1.31           H  
ATOM   4228  N   ASP A 276      10.633   5.125  11.855  1.00  1.39           N  
ATOM   4229  CA  ASP A 276       9.527   4.743  10.983  1.00  1.39           C  
ATOM   4230  C   ASP A 276       8.226   4.881  11.767  1.00  1.39           C  
ATOM   4231  O   ASP A 276       7.936   4.117  12.687  1.00  1.39           O  
ATOM   4232  CB  ASP A 276       9.662   3.335  10.390  1.00  1.39           C  
ATOM   4233  CG  ASP A 276       8.489   3.003   9.370  1.00  1.39           C  
ATOM   4234  OD1 ASP A 276       7.371   3.449   9.575  1.00  1.39           O  
ATOM   4235  OD2 ASP A 276       8.751   2.353   8.360  1.00  1.39           O  
ATOM   4236  H   ASP A 276      11.055   4.400  12.433  1.00  1.39           H  
ATOM   4237  HA  ASP A 276       9.488   5.441  10.147  1.00  1.39           H  
ATOM   4238 1HB  ASP A 276      10.624   3.243   9.879  1.00  1.39           H  
ATOM   4239 2HB  ASP A 276       9.653   2.605  11.205  1.00  1.39           H  
ATOM   4240  N   LEU A 277       7.418   5.836  11.368  1.00  1.39           N  
ATOM   4241  CA  LEU A 277       6.204   6.234  12.067  1.00  1.39           C  
ATOM   4242  C   LEU A 277       5.185   5.100  12.283  1.00  1.39           C  
ATOM   4243  O   LEU A 277       4.357   5.165  13.202  1.00  1.39           O  
ATOM   4244  CB  LEU A 277       5.578   7.361  11.246  1.00  1.39           C  
ATOM   4245  CG  LEU A 277       6.460   8.612  11.196  1.00  1.39           C  
ATOM   4246  CD1 LEU A 277       5.897   9.620  10.243  1.00  1.39           C  
ATOM   4247  CD2 LEU A 277       6.568   9.173  12.569  1.00  1.39           C  
ATOM   4248  H   LEU A 277       7.702   6.370  10.560  1.00  1.39           H  
ATOM   4249  HA  LEU A 277       6.496   6.616  13.044  1.00  1.39           H  
ATOM   4250 1HB  LEU A 277       5.408   7.010  10.223  1.00  1.39           H  
ATOM   4251 2HB  LEU A 277       4.620   7.633  11.686  1.00  1.39           H  
ATOM   4252  HG  LEU A 277       7.457   8.334  10.840  1.00  1.39           H  
ATOM   4253 1HD1 LEU A 277       6.547  10.494  10.216  1.00  1.39           H  
ATOM   4254 2HD1 LEU A 277       5.839   9.179   9.252  1.00  1.39           H  
ATOM   4255 3HD1 LEU A 277       4.931   9.910  10.571  1.00  1.39           H  
ATOM   4256 1HD2 LEU A 277       7.211  10.053  12.551  1.00  1.39           H  
ATOM   4257 2HD2 LEU A 277       5.575   9.448  12.928  1.00  1.39           H  
ATOM   4258 3HD2 LEU A 277       7.001   8.415  13.217  1.00  1.39           H  
ATOM   4259  N   LYS A 278       5.263   4.031  11.487  1.00  1.32           N  
ATOM   4260  CA  LYS A 278       4.293   2.945  11.610  1.00  1.32           C  
ATOM   4261  C   LYS A 278       4.595   2.023  12.784  1.00  1.32           C  
ATOM   4262  O   LYS A 278       3.788   1.153  13.111  1.00  1.32           O  
ATOM   4263  CB  LYS A 278       4.228   2.114  10.334  1.00  1.32           C  
ATOM   4264  CG  LYS A 278       3.765   2.870   9.103  1.00  1.32           C  
ATOM   4265  CD  LYS A 278       2.340   3.398   9.249  1.00  1.32           C  
ATOM   4266  CE  LYS A 278       1.863   4.066   7.961  1.00  1.32           C  
ATOM   4267  NZ  LYS A 278       0.483   4.611   8.085  1.00  1.32           N  
ATOM   4268  H   LYS A 278       6.004   3.969  10.775  1.00  1.32           H  
ATOM   4269  HA  LYS A 278       3.312   3.386  11.780  1.00  1.32           H  
ATOM   4270 1HB  LYS A 278       5.229   1.730  10.113  1.00  1.32           H  
ATOM   4271 2HB  LYS A 278       3.571   1.261  10.485  1.00  1.32           H  
ATOM   4272 1HG  LYS A 278       4.448   3.706   8.917  1.00  1.32           H  
ATOM   4273 2HG  LYS A 278       3.801   2.201   8.254  1.00  1.32           H  
ATOM   4274 1HD  LYS A 278       1.669   2.576   9.493  1.00  1.32           H  
ATOM   4275 2HD  LYS A 278       2.308   4.129  10.059  1.00  1.32           H  
ATOM   4276 1HE  LYS A 278       2.531   4.877   7.717  1.00  1.32           H  
ATOM   4277 2HE  LYS A 278       1.886   3.336   7.152  1.00  1.32           H  
ATOM   4278 1HZ  LYS A 278       0.213   5.047   7.210  1.00  1.32           H  
ATOM   4279 2HZ  LYS A 278      -0.160   3.867   8.303  1.00  1.32           H  
ATOM   4280 3HZ  LYS A 278       0.465   5.300   8.820  1.00  1.32           H  
ATOM   4281  N   ILE A 279       5.741   2.201  13.436  1.00  1.18           N  
ATOM   4282  CA  ILE A 279       6.070   1.395  14.604  1.00  1.18           C  
ATOM   4283  C   ILE A 279       5.080   1.595  15.746  1.00  1.18           C  
ATOM   4284  O   ILE A 279       4.920   0.710  16.580  1.00  1.18           O  
ATOM   4285  CB  ILE A 279       7.501   1.630  15.120  1.00  1.18           C  
ATOM   4286  CG1 ILE A 279       7.909   0.500  16.128  1.00  1.18           C  
ATOM   4287  CG2 ILE A 279       7.597   2.974  15.806  1.00  1.18           C  
ATOM   4288  CD1 ILE A 279       7.972  -0.896  15.525  1.00  1.18           C  
ATOM   4289  H   ILE A 279       6.402   2.927  13.130  1.00  1.18           H  
ATOM   4290  HA  ILE A 279       6.008   0.345  14.304  1.00  1.18           H  
ATOM   4291  HB  ILE A 279       8.201   1.615  14.277  1.00  1.18           H  
ATOM   4292 1HG1 ILE A 279       8.895   0.742  16.528  1.00  1.18           H  
ATOM   4293 2HG1 ILE A 279       7.195   0.484  16.958  1.00  1.18           H  
ATOM   4294 1HG2 ILE A 279       8.588   3.119  16.138  1.00  1.18           H  
ATOM   4295 2HG2 ILE A 279       7.334   3.753  15.097  1.00  1.18           H  
ATOM   4296 3HG2 ILE A 279       6.931   3.019  16.662  1.00  1.18           H  
ATOM   4297 1HD1 ILE A 279       8.277  -1.611  16.282  1.00  1.18           H  
ATOM   4298 2HD1 ILE A 279       6.989  -1.170  15.146  1.00  1.18           H  
ATOM   4299 3HD1 ILE A 279       8.673  -0.923  14.721  1.00  1.18           H  
ATOM   4300  N   SER A 280       4.426   2.768  15.825  1.00  1.02           N  
ATOM   4301  CA  SER A 280       3.549   3.045  16.969  1.00  1.02           C  
ATOM   4302  C   SER A 280       4.224   2.591  18.268  1.00  1.02           C  
ATOM   4303  O   SER A 280       5.158   3.249  18.733  1.00  1.02           O  
ATOM   4304  CB  SER A 280       2.206   2.347  16.802  1.00  1.02           C  
ATOM   4305  OG  SER A 280       2.332   0.940  16.803  1.00  1.02           O  
ATOM   4306  H   SER A 280       4.533   3.464  15.082  1.00  1.02           H  
ATOM   4307  HA  SER A 280       3.386   4.124  17.024  1.00  1.02           H  
ATOM   4308 1HB  SER A 280       1.575   2.633  17.624  1.00  1.02           H  
ATOM   4309 2HB  SER A 280       1.718   2.676  15.886  1.00  1.02           H  
ATOM   4310  HG  SER A 280       3.259   0.740  17.042  1.00  1.02           H  
ATOM   4311  N   CYS A 281       3.769   1.474  18.828  1.00  0.87           N  
ATOM   4312  CA  CYS A 281       4.381   0.935  20.037  1.00  0.87           C  
ATOM   4313  C   CYS A 281       4.429  -0.582  19.895  1.00  0.87           C  
ATOM   4314  O   CYS A 281       3.413  -1.219  19.606  1.00  0.87           O  
ATOM   4315  CB  CYS A 281       3.650   1.353  21.318  1.00  0.87           C  
ATOM   4316  SG  CYS A 281       4.457   0.736  22.855  1.00  0.87           S  
ATOM   4317  H   CYS A 281       3.016   0.976  18.362  1.00  0.87           H  
ATOM   4318  HA  CYS A 281       5.390   1.307  20.090  1.00  0.87           H  
ATOM   4319 1HB  CYS A 281       3.627   2.439  21.371  1.00  0.87           H  
ATOM   4320 2HB  CYS A 281       2.621   1.000  21.298  1.00  0.87           H  
ATOM   4321  HG  CYS A 281       5.716   1.011  22.451  1.00  0.87           H  
ATOM   4322  N   GLU A 282       5.624  -1.142  20.087  1.00  0.76           N  
ATOM   4323  CA  GLU A 282       5.865  -2.571  19.835  1.00  0.76           C  
ATOM   4324  C   GLU A 282       6.984  -3.142  20.703  1.00  0.76           C  
ATOM   4325  O   GLU A 282       7.842  -2.399  21.178  1.00  0.76           O  
ATOM   4326  CB  GLU A 282       6.203  -2.765  18.343  1.00  0.76           C  
ATOM   4327  CG  GLU A 282       6.412  -4.217  17.854  1.00  0.76           C  
ATOM   4328  CD  GLU A 282       5.220  -5.126  18.028  1.00  0.76           C  
ATOM   4329  OE1 GLU A 282       4.970  -5.515  19.148  1.00  0.76           O  
ATOM   4330  OE2 GLU A 282       4.626  -5.520  17.033  1.00  0.76           O  
ATOM   4331  H   GLU A 282       6.384  -0.526  20.383  1.00  0.76           H  
ATOM   4332  HA  GLU A 282       4.950  -3.117  20.062  1.00  0.76           H  
ATOM   4333 1HB  GLU A 282       5.418  -2.316  17.729  1.00  0.76           H  
ATOM   4334 2HB  GLU A 282       7.117  -2.226  18.134  1.00  0.76           H  
ATOM   4335 1HG  GLU A 282       6.641  -4.170  16.790  1.00  0.76           H  
ATOM   4336 2HG  GLU A 282       7.277  -4.657  18.334  1.00  0.76           H  
ATOM   4337  N   VAL A 283       6.952  -4.462  20.907  1.00  0.69           N  
ATOM   4338  CA  VAL A 283       7.973  -5.130  21.710  1.00  0.69           C  
ATOM   4339  C   VAL A 283       8.650  -6.289  20.988  1.00  0.69           C  
ATOM   4340  O   VAL A 283       8.012  -7.051  20.266  1.00  0.69           O  
ATOM   4341  CB  VAL A 283       7.344  -5.650  23.018  1.00  0.69           C  
ATOM   4342  CG1 VAL A 283       6.287  -6.684  22.704  1.00  0.69           C  
ATOM   4343  CG2 VAL A 283       8.405  -6.240  23.939  1.00  0.69           C  
ATOM   4344  H   VAL A 283       6.209  -4.997  20.450  1.00  0.69           H  
ATOM   4345  HA  VAL A 283       8.728  -4.399  21.951  1.00  0.69           H  
ATOM   4346  HB  VAL A 283       6.859  -4.818  23.518  1.00  0.69           H  
ATOM   4347 1HG1 VAL A 283       5.826  -7.030  23.628  1.00  0.69           H  
ATOM   4348 2HG1 VAL A 283       5.526  -6.249  22.055  1.00  0.69           H  
ATOM   4349 3HG1 VAL A 283       6.754  -7.526  22.195  1.00  0.69           H  
ATOM   4350 1HG2 VAL A 283       7.921  -6.537  24.831  1.00  0.69           H  
ATOM   4351 2HG2 VAL A 283       8.885  -7.099  23.481  1.00  0.69           H  
ATOM   4352 3HG2 VAL A 283       9.157  -5.509  24.182  1.00  0.69           H  
ATOM   4353  N   TYR A 284       9.958  -6.407  21.204  1.00  0.65           N  
ATOM   4354  CA  TYR A 284      10.782  -7.460  20.620  1.00  0.65           C  
ATOM   4355  C   TYR A 284      11.640  -8.160  21.665  1.00  0.65           C  
ATOM   4356  O   TYR A 284      12.100  -7.508  22.600  1.00  0.65           O  
ATOM   4357  CB  TYR A 284      11.739  -6.830  19.616  1.00  0.65           C  
ATOM   4358  CG  TYR A 284      11.076  -6.112  18.507  1.00  0.65           C  
ATOM   4359  CD1 TYR A 284      10.676  -4.795  18.654  1.00  0.65           C  
ATOM   4360  CD2 TYR A 284      10.875  -6.752  17.346  1.00  0.65           C  
ATOM   4361  CE1 TYR A 284      10.064  -4.150  17.597  1.00  0.65           C  
ATOM   4362  CE2 TYR A 284      10.277  -6.115  16.310  1.00  0.65           C  
ATOM   4363  CZ  TYR A 284       9.873  -4.822  16.420  1.00  0.65           C  
ATOM   4364  OH  TYR A 284       9.271  -4.195  15.356  1.00  0.65           O  
ATOM   4365  H   TYR A 284      10.394  -5.708  21.803  1.00  0.65           H  
ATOM   4366  HA  TYR A 284      10.140  -8.201  20.141  1.00  0.65           H  
ATOM   4367 1HB  TYR A 284      12.396  -6.138  20.128  1.00  0.65           H  
ATOM   4368 2HB  TYR A 284      12.361  -7.605  19.193  1.00  0.65           H  
ATOM   4369  HD1 TYR A 284      10.839  -4.275  19.601  1.00  0.65           H  
ATOM   4370  HD2 TYR A 284      11.187  -7.785  17.246  1.00  0.65           H  
ATOM   4371  HE1 TYR A 284       9.735  -3.121  17.695  1.00  0.65           H  
ATOM   4372  HE2 TYR A 284      10.117  -6.650  15.397  1.00  0.65           H  
ATOM   4373  HH  TYR A 284       9.201  -4.812  14.617  1.00  0.65           H  
ATOM   4374  N   ASN A 285      11.913  -9.451  21.477  1.00  0.64           N  
ATOM   4375  CA  ASN A 285      12.939 -10.114  22.293  1.00  0.64           C  
ATOM   4376  C   ASN A 285      14.291  -9.964  21.633  1.00  0.64           C  
ATOM   4377  O   ASN A 285      14.383 -10.007  20.407  1.00  0.64           O  
ATOM   4378  CB  ASN A 285      12.689 -11.606  22.463  1.00  0.64           C  
ATOM   4379  CG  ASN A 285      11.548 -11.946  23.312  1.00  0.64           C  
ATOM   4380  OD1 ASN A 285      11.360 -11.410  24.408  1.00  0.64           O  
ATOM   4381  ND2 ASN A 285      10.737 -12.845  22.867  1.00  0.64           N  
ATOM   4382  H   ASN A 285      11.411  -9.977  20.754  1.00  0.64           H  
ATOM   4383  HA  ASN A 285      13.003  -9.634  23.264  1.00  0.64           H  
ATOM   4384 1HB  ASN A 285      12.520 -12.046  21.480  1.00  0.64           H  
ATOM   4385 2HB  ASN A 285      13.582 -12.067  22.869  1.00  0.64           H  
ATOM   4386 1HD2 ASN A 285       9.939 -13.058  23.451  1.00  0.64           H  
ATOM   4387 2HD2 ASN A 285      10.905 -13.280  21.944  1.00  0.64           H  
ATOM   4388  N   LEU A 286      15.340  -9.852  22.431  1.00  0.66           N  
ATOM   4389  CA  LEU A 286      16.675  -9.908  21.871  1.00  0.66           C  
ATOM   4390  C   LEU A 286      17.240 -11.291  22.224  1.00  0.66           C  
ATOM   4391  O   LEU A 286      17.051 -12.233  21.473  1.00  0.66           O  
ATOM   4392  CB  LEU A 286      17.522  -8.736  22.384  1.00  0.66           C  
ATOM   4393  CG  LEU A 286      17.014  -7.325  21.935  1.00  0.66           C  
ATOM   4394  CD1 LEU A 286      17.857  -6.262  22.582  1.00  0.66           C  
ATOM   4395  CD2 LEU A 286      17.074  -7.199  20.418  1.00  0.66           C  
ATOM   4396  H   LEU A 286      15.211  -9.737  23.434  1.00  0.66           H  
ATOM   4397  HA  LEU A 286      16.615  -9.824  20.789  1.00  0.66           H  
ATOM   4398 1HB  LEU A 286      17.531  -8.751  23.472  1.00  0.66           H  
ATOM   4399 2HB  LEU A 286      18.539  -8.852  22.021  1.00  0.66           H  
ATOM   4400  HG  LEU A 286      15.981  -7.194  22.269  1.00  0.66           H  
ATOM   4401 1HD1 LEU A 286      17.509  -5.292  22.289  1.00  0.66           H  
ATOM   4402 2HD1 LEU A 286      17.792  -6.355  23.666  1.00  0.66           H  
ATOM   4403 3HD1 LEU A 286      18.883  -6.377  22.257  1.00  0.66           H  
ATOM   4404 1HD2 LEU A 286      16.712  -6.215  20.115  1.00  0.66           H  
ATOM   4405 2HD2 LEU A 286      18.098  -7.319  20.094  1.00  0.66           H  
ATOM   4406 3HD2 LEU A 286      16.451  -7.973  19.959  1.00  0.66           H  
ATOM   4407  N   GLY A 287      17.847 -11.454  23.399  1.00  0.68           N  
ATOM   4408  CA  GLY A 287      18.284 -12.794  23.851  1.00  0.68           C  
ATOM   4409  C   GLY A 287      18.964 -13.615  22.747  1.00  0.68           C  
ATOM   4410  O   GLY A 287      19.739 -13.093  21.946  1.00  0.68           O  
ATOM   4411  H   GLY A 287      18.000 -10.652  23.989  1.00  0.68           H  
ATOM   4412 1HA  GLY A 287      18.961 -12.688  24.697  1.00  0.68           H  
ATOM   4413 2HA  GLY A 287      17.422 -13.351  24.216  1.00  0.68           H  
ATOM   4414  N   THR A 288      18.653 -14.915  22.710  1.00  0.71           N  
ATOM   4415  CA  THR A 288      19.128 -15.795  21.641  1.00  0.71           C  
ATOM   4416  C   THR A 288      18.264 -17.056  21.612  1.00  0.71           C  
ATOM   4417  O   THR A 288      17.870 -17.553  22.648  1.00  0.71           O  
ATOM   4418  CB  THR A 288      20.615 -16.163  21.831  1.00  0.71           C  
ATOM   4419  OG1 THR A 288      21.070 -16.946  20.712  1.00  0.71           O  
ATOM   4420  CG2 THR A 288      20.805 -16.953  23.117  1.00  0.71           C  
ATOM   4421  H   THR A 288      18.038 -15.313  23.436  1.00  0.71           H  
ATOM   4422  HA  THR A 288      19.019 -15.281  20.687  1.00  0.71           H  
ATOM   4423  HB  THR A 288      21.209 -15.249  21.885  1.00  0.71           H  
ATOM   4424  HG1 THR A 288      22.031 -16.901  20.672  1.00  0.71           H  
ATOM   4425 1HG2 THR A 288      21.859 -17.201  23.241  1.00  0.71           H  
ATOM   4426 2HG2 THR A 288      20.481 -16.357  23.952  1.00  0.71           H  
ATOM   4427 3HG2 THR A 288      20.222 -17.870  23.079  1.00  0.71           H  
ATOM   4428  N   GLY A 289      18.052 -17.681  20.463  1.00  0.74           N  
ATOM   4429  CA  GLY A 289      17.224 -18.903  20.466  1.00  0.74           C  
ATOM   4430  C   GLY A 289      17.962 -20.183  20.905  1.00  0.74           C  
ATOM   4431  O   GLY A 289      17.945 -21.183  20.187  1.00  0.74           O  
ATOM   4432  H   GLY A 289      18.418 -17.303  19.602  1.00  0.74           H  
ATOM   4433 1HA  GLY A 289      16.370 -18.746  21.125  1.00  0.74           H  
ATOM   4434 2HA  GLY A 289      16.814 -19.052  19.469  1.00  0.74           H  
ATOM   4435  N   ASN A 290      18.632 -20.131  22.057  1.00  0.76           N  
ATOM   4436  CA  ASN A 290      19.433 -21.243  22.580  1.00  0.76           C  
ATOM   4437  C   ASN A 290      19.877 -20.990  24.027  1.00  0.76           C  
ATOM   4438  O   ASN A 290      20.950 -20.419  24.234  1.00  0.76           O  
ATOM   4439  CB  ASN A 290      20.661 -21.460  21.695  1.00  0.76           C  
ATOM   4440  CG  ASN A 290      21.478 -22.692  22.047  1.00  0.76           C  
ATOM   4441  OD1 ASN A 290      21.024 -23.586  22.767  1.00  0.76           O  
ATOM   4442  ND2 ASN A 290      22.690 -22.749  21.534  1.00  0.76           N  
ATOM   4443  H   ASN A 290      18.535 -19.269  22.594  1.00  0.76           H  
ATOM   4444  HA  ASN A 290      18.819 -22.144  22.579  1.00  0.76           H  
ATOM   4445 1HB  ASN A 290      20.363 -21.542  20.654  1.00  0.76           H  
ATOM   4446 2HB  ASN A 290      21.306 -20.584  21.772  1.00  0.76           H  
ATOM   4447 1HD2 ASN A 290      23.278 -23.534  21.728  1.00  0.76           H  
ATOM   4448 2HD2 ASN A 290      23.022 -22.007  20.953  1.00  0.76           H  
ATOM   4449  N   GLY A 291      19.096 -21.413  25.023  1.00  0.77           N  
ATOM   4450  CA  GLY A 291      19.510 -21.130  26.405  1.00  0.77           C  
ATOM   4451  C   GLY A 291      20.558 -22.113  26.909  1.00  0.77           C  
ATOM   4452  O   GLY A 291      20.746 -23.181  26.322  1.00  0.77           O  
ATOM   4453  H   GLY A 291      18.226 -21.890  24.832  1.00  0.77           H  
ATOM   4454 1HA  GLY A 291      19.927 -20.134  26.438  1.00  0.77           H  
ATOM   4455 2HA  GLY A 291      18.658 -21.119  27.071  1.00  0.77           H  
ATOM   4456  N   THR A 292      21.208 -21.768  28.022  1.00  0.77           N  
ATOM   4457  CA  THR A 292      22.262 -22.599  28.616  1.00  0.77           C  
ATOM   4458  C   THR A 292      22.176 -22.766  30.149  1.00  0.77           C  
ATOM   4459  O   THR A 292      21.730 -21.863  30.870  1.00  0.77           O  
ATOM   4460  CB  THR A 292      23.619 -22.063  28.141  1.00  0.77           C  
ATOM   4461  OG1 THR A 292      23.638 -22.139  26.718  1.00  0.77           O  
ATOM   4462  CG2 THR A 292      24.753 -22.841  28.674  1.00  0.77           C  
ATOM   4463  H   THR A 292      20.987 -20.866  28.437  1.00  0.77           H  
ATOM   4464  HA  THR A 292      22.166 -23.600  28.194  1.00  0.77           H  
ATOM   4465  HB  THR A 292      23.732 -21.034  28.445  1.00  0.77           H  
ATOM   4466  HG1 THR A 292      23.118 -22.904  26.426  1.00  0.77           H  
ATOM   4467 1HG2 THR A 292      25.692 -22.443  28.300  1.00  0.77           H  
ATOM   4468 2HG2 THR A 292      24.758 -22.797  29.750  1.00  0.77           H  
ATOM   4469 3HG2 THR A 292      24.639 -23.867  28.347  1.00  0.77           H  
ATOM   4470  N   SER A 293      22.493 -23.980  30.633  1.00  0.77           N  
ATOM   4471  CA  SER A 293      22.447 -24.295  32.066  1.00  0.77           C  
ATOM   4472  C   SER A 293      23.589 -23.672  32.836  1.00  0.77           C  
ATOM   4473  O   SER A 293      24.566 -23.206  32.241  1.00  0.77           O  
ATOM   4474  CB  SER A 293      22.497 -25.786  32.257  1.00  0.77           C  
ATOM   4475  OG  SER A 293      23.730 -26.292  31.841  1.00  0.77           O  
ATOM   4476  H   SER A 293      22.837 -24.714  29.997  1.00  0.77           H  
ATOM   4477  HA  SER A 293      21.516 -23.912  32.484  1.00  0.77           H  
ATOM   4478 1HB  SER A 293      22.345 -26.026  33.291  1.00  0.77           H  
ATOM   4479 2HB  SER A 293      21.700 -26.257  31.692  1.00  0.77           H  
ATOM   4480  HG  SER A 293      23.722 -26.197  30.862  1.00  0.77           H  
ATOM   4481  N   VAL A 294      23.496 -23.671  34.164  1.00  0.76           N  
ATOM   4482  CA  VAL A 294      24.576 -23.083  34.932  1.00  0.76           C  
ATOM   4483  C   VAL A 294      25.854 -23.879  34.781  1.00  0.76           C  
ATOM   4484  O   VAL A 294      26.919 -23.286  34.586  1.00  0.76           O  
ATOM   4485  CB  VAL A 294      24.250 -22.961  36.424  1.00  0.76           C  
ATOM   4486  CG1 VAL A 294      25.507 -22.499  37.170  1.00  0.76           C  
ATOM   4487  CG2 VAL A 294      23.093 -21.989  36.638  1.00  0.76           C  
ATOM   4488  H   VAL A 294      22.697 -24.099  34.634  1.00  0.76           H  
ATOM   4489  HA  VAL A 294      24.750 -22.076  34.550  1.00  0.76           H  
ATOM   4490  HB  VAL A 294      23.982 -23.916  36.800  1.00  0.76           H  
ATOM   4491 1HG1 VAL A 294      25.293 -22.414  38.222  1.00  0.76           H  
ATOM   4492 2HG1 VAL A 294      26.313 -23.218  37.016  1.00  0.76           H  
ATOM   4493 3HG1 VAL A 294      25.815 -21.537  36.801  1.00  0.76           H  
ATOM   4494 1HG2 VAL A 294      22.864 -21.921  37.704  1.00  0.76           H  
ATOM   4495 2HG2 VAL A 294      23.364 -21.010  36.262  1.00  0.76           H  
ATOM   4496 3HG2 VAL A 294      22.210 -22.348  36.100  1.00  0.76           H  
ATOM   4497  N   LEU A 295      25.804 -25.221  34.854  1.00  0.75           N  
ATOM   4498  CA  LEU A 295      27.087 -25.888  34.753  1.00  0.75           C  
ATOM   4499  C   LEU A 295      27.664 -25.694  33.360  1.00  0.75           C  
ATOM   4500  O   LEU A 295      28.884 -25.561  33.217  1.00  0.75           O  
ATOM   4501  CB  LEU A 295      27.010 -27.380  35.055  1.00  0.75           C  
ATOM   4502  CG  LEU A 295      26.625 -27.760  36.485  1.00  0.75           C  
ATOM   4503  CD1 LEU A 295      26.623 -29.260  36.586  1.00  0.75           C  
ATOM   4504  CD2 LEU A 295      27.539 -27.134  37.458  1.00  0.75           C  
ATOM   4505  H   LEU A 295      24.942 -25.778  34.971  1.00  0.75           H  
ATOM   4506  HA  LEU A 295      27.768 -25.433  35.471  1.00  0.75           H  
ATOM   4507 1HB  LEU A 295      26.271 -27.823  34.387  1.00  0.75           H  
ATOM   4508 2HB  LEU A 295      27.977 -27.827  34.840  1.00  0.75           H  
ATOM   4509  HG  LEU A 295      25.607 -27.413  36.683  1.00  0.75           H  
ATOM   4510 1HD1 LEU A 295      26.317 -29.562  37.573  1.00  0.75           H  
ATOM   4511 2HD1 LEU A 295      25.947 -29.665  35.858  1.00  0.75           H  
ATOM   4512 3HD1 LEU A 295      27.625 -29.635  36.386  1.00  0.75           H  
ATOM   4513 1HD2 LEU A 295      27.244 -27.413  38.468  1.00  0.75           H  
ATOM   4514 2HD2 LEU A 295      28.545 -27.487  37.261  1.00  0.75           H  
ATOM   4515 3HD2 LEU A 295      27.494 -26.048  37.351  1.00  0.75           H  
ATOM   4516  N   GLU A 296      26.807 -25.658  32.321  1.00  0.74           N  
ATOM   4517  CA  GLU A 296      27.333 -25.451  30.978  1.00  0.74           C  
ATOM   4518  C   GLU A 296      28.001 -24.085  30.835  1.00  0.74           C  
ATOM   4519  O   GLU A 296      29.060 -23.984  30.211  1.00  0.74           O  
ATOM   4520  CB  GLU A 296      26.234 -25.601  29.935  1.00  0.74           C  
ATOM   4521  CG  GLU A 296      25.746 -27.018  29.658  1.00  0.74           C  
ATOM   4522  CD  GLU A 296      24.512 -27.026  28.768  1.00  0.74           C  
ATOM   4523  OE1 GLU A 296      23.579 -26.291  29.078  1.00  0.74           O  
ATOM   4524  OE2 GLU A 296      24.495 -27.746  27.797  1.00  0.74           O  
ATOM   4525  H   GLU A 296      25.795 -25.777  32.444  1.00  0.74           H  
ATOM   4526  HA  GLU A 296      28.087 -26.214  30.788  1.00  0.74           H  
ATOM   4527 1HB  GLU A 296      25.378 -25.036  30.272  1.00  0.74           H  
ATOM   4528 2HB  GLU A 296      26.571 -25.170  28.994  1.00  0.74           H  
ATOM   4529 1HG  GLU A 296      26.540 -27.572  29.162  1.00  0.74           H  
ATOM   4530 2HG  GLU A 296      25.530 -27.519  30.599  1.00  0.74           H  
ATOM   4531  N   MET A 297      27.428 -23.036  31.439  1.00  0.72           N  
ATOM   4532  CA  MET A 297      28.087 -21.743  31.343  1.00  0.72           C  
ATOM   4533  C   MET A 297      29.410 -21.772  32.053  1.00  0.72           C  
ATOM   4534  O   MET A 297      30.401 -21.265  31.532  1.00  0.72           O  
ATOM   4535  CB  MET A 297      27.255 -20.633  31.943  1.00  0.72           C  
ATOM   4536  CG  MET A 297      26.074 -20.244  31.175  1.00  0.72           C  
ATOM   4537  SD  MET A 297      26.462 -19.652  29.528  1.00  0.72           S  
ATOM   4538  CE  MET A 297      27.306 -18.113  29.842  1.00  0.72           C  
ATOM   4539  H   MET A 297      26.538 -23.138  31.931  1.00  0.72           H  
ATOM   4540  HA  MET A 297      28.270 -21.521  30.294  1.00  0.72           H  
ATOM   4541 1HB  MET A 297      26.896 -20.971  32.909  1.00  0.72           H  
ATOM   4542 2HB  MET A 297      27.869 -19.754  32.110  1.00  0.72           H  
ATOM   4543 1HG  MET A 297      25.377 -21.066  31.109  1.00  0.72           H  
ATOM   4544 2HG  MET A 297      25.608 -19.449  31.718  1.00  0.72           H  
ATOM   4545 1HE  MET A 297      27.578 -17.642  28.902  1.00  0.72           H  
ATOM   4546 2HE  MET A 297      26.657 -17.447  30.402  1.00  0.72           H  
ATOM   4547 3HE  MET A 297      28.199 -18.312  30.411  1.00  0.72           H  
ATOM   4548  N   VAL A 298      29.476 -22.425  33.211  1.00  0.71           N  
ATOM   4549  CA  VAL A 298      30.743 -22.422  33.910  1.00  0.71           C  
ATOM   4550  C   VAL A 298      31.775 -23.122  33.052  1.00  0.71           C  
ATOM   4551  O   VAL A 298      32.892 -22.628  32.911  1.00  0.71           O  
ATOM   4552  CB  VAL A 298      30.663 -23.093  35.282  1.00  0.71           C  
ATOM   4553  CG1 VAL A 298      32.086 -23.197  35.834  1.00  0.71           C  
ATOM   4554  CG2 VAL A 298      29.749 -22.271  36.214  1.00  0.71           C  
ATOM   4555  H   VAL A 298      28.646 -22.867  33.616  1.00  0.71           H  
ATOM   4556  HA  VAL A 298      31.057 -21.391  34.066  1.00  0.71           H  
ATOM   4557  HB  VAL A 298      30.259 -24.103  35.172  1.00  0.71           H  
ATOM   4558 1HG1 VAL A 298      32.097 -23.679  36.793  1.00  0.71           H  
ATOM   4559 2HG1 VAL A 298      32.700 -23.780  35.146  1.00  0.71           H  
ATOM   4560 3HG1 VAL A 298      32.501 -22.197  35.932  1.00  0.71           H  
ATOM   4561 1HG2 VAL A 298      29.687 -22.747  37.184  1.00  0.71           H  
ATOM   4562 2HG2 VAL A 298      30.150 -21.274  36.323  1.00  0.71           H  
ATOM   4563 3HG2 VAL A 298      28.755 -22.211  35.785  1.00  0.71           H  
ATOM   4564  N   ALA A 299      31.401 -24.260  32.457  1.00  0.70           N  
ATOM   4565  CA  ALA A 299      32.312 -24.992  31.589  1.00  0.70           C  
ATOM   4566  C   ALA A 299      32.756 -24.123  30.415  1.00  0.70           C  
ATOM   4567  O   ALA A 299      33.917 -24.170  29.993  1.00  0.70           O  
ATOM   4568  CB  ALA A 299      31.637 -26.246  31.073  1.00  0.70           C  
ATOM   4569  H   ALA A 299      30.463 -24.630  32.620  1.00  0.70           H  
ATOM   4570  HA  ALA A 299      33.192 -25.269  32.170  1.00  0.70           H  
ATOM   4571 1HB  ALA A 299      32.327 -26.800  30.440  1.00  0.70           H  
ATOM   4572 2HB  ALA A 299      31.333 -26.866  31.915  1.00  0.70           H  
ATOM   4573 3HB  ALA A 299      30.756 -25.967  30.495  1.00  0.70           H  
ATOM   4574  N   ALA A 300      31.841 -23.314  29.873  1.00  0.70           N  
ATOM   4575  CA  ALA A 300      32.201 -22.425  28.782  1.00  0.70           C  
ATOM   4576  C   ALA A 300      33.265 -21.442  29.242  1.00  0.70           C  
ATOM   4577  O   ALA A 300      34.208 -21.152  28.502  1.00  0.70           O  
ATOM   4578  CB  ALA A 300      30.990 -21.680  28.271  1.00  0.70           C  
ATOM   4579  H   ALA A 300      30.878 -23.330  30.212  1.00  0.70           H  
ATOM   4580  HA  ALA A 300      32.617 -23.027  27.976  1.00  0.70           H  
ATOM   4581 1HB  ALA A 300      31.304 -21.047  27.449  1.00  0.70           H  
ATOM   4582 2HB  ALA A 300      30.240 -22.389  27.929  1.00  0.70           H  
ATOM   4583 3HB  ALA A 300      30.572 -21.072  29.063  1.00  0.70           H  
ATOM   4584  N   PHE A 301      33.147 -20.965  30.484  1.00  0.71           N  
ATOM   4585  CA  PHE A 301      34.127 -20.037  31.016  1.00  0.71           C  
ATOM   4586  C   PHE A 301      35.434 -20.761  31.330  1.00  0.71           C  
ATOM   4587  O   PHE A 301      36.517 -20.179  31.192  1.00  0.71           O  
ATOM   4588  CB  PHE A 301      33.615 -19.333  32.262  1.00  0.71           C  
ATOM   4589  CG  PHE A 301      32.539 -18.253  32.041  1.00  0.71           C  
ATOM   4590  CD1 PHE A 301      31.225 -18.511  32.359  1.00  0.71           C  
ATOM   4591  CD2 PHE A 301      32.848 -16.990  31.575  1.00  0.71           C  
ATOM   4592  CE1 PHE A 301      30.244 -17.584  32.206  1.00  0.71           C  
ATOM   4593  CE2 PHE A 301      31.851 -16.039  31.424  1.00  0.71           C  
ATOM   4594  CZ  PHE A 301      30.545 -16.357  31.733  1.00  0.71           C  
ATOM   4595  H   PHE A 301      32.336 -21.234  31.046  1.00  0.71           H  
ATOM   4596  HA  PHE A 301      34.323 -19.282  30.266  1.00  0.71           H  
ATOM   4597 1HB  PHE A 301      33.196 -20.086  32.928  1.00  0.71           H  
ATOM   4598 2HB  PHE A 301      34.453 -18.877  32.785  1.00  0.71           H  
ATOM   4599  HD1 PHE A 301      30.979 -19.472  32.753  1.00  0.71           H  
ATOM   4600  HD2 PHE A 301      33.883 -16.743  31.321  1.00  0.71           H  
ATOM   4601  HE1 PHE A 301      29.218 -17.830  32.469  1.00  0.71           H  
ATOM   4602  HE2 PHE A 301      32.101 -15.046  31.053  1.00  0.71           H  
ATOM   4603  HZ  PHE A 301      29.754 -15.635  31.604  1.00  0.71           H  
ATOM   4604  N   GLU A 302      35.360 -22.044  31.721  1.00  0.72           N  
ATOM   4605  CA  GLU A 302      36.595 -22.780  31.980  1.00  0.72           C  
ATOM   4606  C   GLU A 302      37.383 -22.885  30.688  1.00  0.72           C  
ATOM   4607  O   GLU A 302      38.603 -22.687  30.667  1.00  0.72           O  
ATOM   4608  CB  GLU A 302      36.336 -24.204  32.510  1.00  0.72           C  
ATOM   4609  CG  GLU A 302      35.813 -24.286  33.921  1.00  0.72           C  
ATOM   4610  CD  GLU A 302      35.583 -25.687  34.427  1.00  0.72           C  
ATOM   4611  OE1 GLU A 302      35.394 -26.588  33.643  1.00  0.72           O  
ATOM   4612  OE2 GLU A 302      35.677 -25.859  35.628  1.00  0.72           O  
ATOM   4613  H   GLU A 302      34.452 -22.480  31.864  1.00  0.72           H  
ATOM   4614  HA  GLU A 302      37.188 -22.230  32.712  1.00  0.72           H  
ATOM   4615 1HB  GLU A 302      35.625 -24.705  31.863  1.00  0.72           H  
ATOM   4616 2HB  GLU A 302      37.266 -24.771  32.472  1.00  0.72           H  
ATOM   4617 1HG  GLU A 302      36.527 -23.813  34.556  1.00  0.72           H  
ATOM   4618 2HG  GLU A 302      34.891 -23.732  33.985  1.00  0.72           H  
ATOM   4619  N   LYS A 303      36.668 -23.139  29.586  1.00  0.73           N  
ATOM   4620  CA  LYS A 303      37.298 -23.255  28.283  1.00  0.73           C  
ATOM   4621  C   LYS A 303      37.852 -21.905  27.858  1.00  0.73           C  
ATOM   4622  O   LYS A 303      38.998 -21.798  27.415  1.00  0.73           O  
ATOM   4623  CB  LYS A 303      36.306 -23.740  27.229  1.00  0.73           C  
ATOM   4624  CG  LYS A 303      36.942 -23.988  25.867  1.00  0.73           C  
ATOM   4625  CD  LYS A 303      35.926 -24.442  24.831  1.00  0.73           C  
ATOM   4626  CE  LYS A 303      36.614 -24.760  23.510  1.00  0.73           C  
ATOM   4627  NZ  LYS A 303      35.641 -24.996  22.405  1.00  0.73           N  
ATOM   4628  H   LYS A 303      35.662 -23.303  29.674  1.00  0.73           H  
ATOM   4629  HA  LYS A 303      38.125 -23.959  28.352  1.00  0.73           H  
ATOM   4630 1HB  LYS A 303      35.833 -24.661  27.571  1.00  0.73           H  
ATOM   4631 2HB  LYS A 303      35.514 -22.996  27.103  1.00  0.73           H  
ATOM   4632 1HG  LYS A 303      37.398 -23.059  25.516  1.00  0.73           H  
ATOM   4633 2HG  LYS A 303      37.720 -24.743  25.960  1.00  0.73           H  
ATOM   4634 1HD  LYS A 303      35.399 -25.326  25.190  1.00  0.73           H  
ATOM   4635 2HD  LYS A 303      35.196 -23.646  24.666  1.00  0.73           H  
ATOM   4636 1HE  LYS A 303      37.266 -23.932  23.233  1.00  0.73           H  
ATOM   4637 2HE  LYS A 303      37.215 -25.658  23.642  1.00  0.73           H  
ATOM   4638 1HZ  LYS A 303      36.135 -25.204  21.555  1.00  0.73           H  
ATOM   4639 2HZ  LYS A 303      35.025 -25.755  22.633  1.00  0.73           H  
ATOM   4640 3HZ  LYS A 303      35.096 -24.121  22.273  1.00  0.73           H  
ATOM   4641  N   ALA A 304      37.035 -20.865  28.023  1.00  0.75           N  
ATOM   4642  CA  ALA A 304      37.402 -19.517  27.641  1.00  0.75           C  
ATOM   4643  C   ALA A 304      38.664 -19.031  28.340  1.00  0.75           C  
ATOM   4644  O   ALA A 304      39.498 -18.363  27.723  1.00  0.75           O  
ATOM   4645  CB  ALA A 304      36.265 -18.579  27.983  1.00  0.75           C  
ATOM   4646  H   ALA A 304      36.101 -21.020  28.397  1.00  0.75           H  
ATOM   4647  HA  ALA A 304      37.573 -19.510  26.574  1.00  0.75           H  
ATOM   4648 1HB  ALA A 304      36.513 -17.595  27.692  1.00  0.75           H  
ATOM   4649 2HB  ALA A 304      35.362 -18.903  27.466  1.00  0.75           H  
ATOM   4650 3HB  ALA A 304      36.102 -18.596  29.047  1.00  0.75           H  
ATOM   4651  N   SER A 305      38.807 -19.379  29.621  1.00  0.76           N  
ATOM   4652  CA  SER A 305      39.954 -18.969  30.411  1.00  0.76           C  
ATOM   4653  C   SER A 305      41.085 -20.003  30.501  1.00  0.76           C  
ATOM   4654  O   SER A 305      42.210 -19.655  30.869  1.00  0.76           O  
ATOM   4655  CB  SER A 305      39.481 -18.574  31.798  1.00  0.76           C  
ATOM   4656  OG  SER A 305      38.900 -19.650  32.468  1.00  0.76           O  
ATOM   4657  H   SER A 305      38.066 -19.911  30.077  1.00  0.76           H  
ATOM   4658  HA  SER A 305      40.369 -18.085  29.940  1.00  0.76           H  
ATOM   4659 1HB  SER A 305      40.325 -18.203  32.373  1.00  0.76           H  
ATOM   4660 2HB  SER A 305      38.757 -17.770  31.714  1.00  0.76           H  
ATOM   4661  HG  SER A 305      38.086 -19.874  31.959  1.00  0.76           H  
ATOM   4662  N   GLY A 306      40.810 -21.274  30.177  1.00  0.77           N  
ATOM   4663  CA  GLY A 306      41.825 -22.321  30.287  1.00  0.77           C  
ATOM   4664  C   GLY A 306      42.100 -22.674  31.751  1.00  0.77           C  
ATOM   4665  O   GLY A 306      43.231 -23.006  32.118  1.00  0.77           O  
ATOM   4666  H   GLY A 306      39.874 -21.540  29.889  1.00  0.77           H  
ATOM   4667 1HA  GLY A 306      41.478 -23.207  29.756  1.00  0.77           H  
ATOM   4668 2HA  GLY A 306      42.743 -21.991  29.805  1.00  0.77           H  
ATOM   4669  N   LYS A 307      41.072 -22.544  32.589  1.00  0.77           N  
ATOM   4670  CA  LYS A 307      41.214 -22.753  34.031  1.00  0.77           C  
ATOM   4671  C   LYS A 307      39.974 -23.305  34.728  1.00  0.77           C  
ATOM   4672  O   LYS A 307      38.881 -22.778  34.564  1.00  0.77           O  
ATOM   4673  CB  LYS A 307      41.575 -21.418  34.667  1.00  0.77           C  
ATOM   4674  CG  LYS A 307      41.815 -21.434  36.154  1.00  0.77           C  
ATOM   4675  CD  LYS A 307      42.192 -20.050  36.599  1.00  0.77           C  
ATOM   4676  CE  LYS A 307      42.321 -19.931  38.095  1.00  0.77           C  
ATOM   4677  NZ  LYS A 307      42.622 -18.537  38.469  1.00  0.77           N  
ATOM   4678  H   LYS A 307      40.164 -22.315  32.181  1.00  0.77           H  
ATOM   4679  HA  LYS A 307      42.025 -23.462  34.192  1.00  0.77           H  
ATOM   4680 1HB  LYS A 307      42.478 -21.025  34.193  1.00  0.77           H  
ATOM   4681 2HB  LYS A 307      40.774 -20.703  34.470  1.00  0.77           H  
ATOM   4682 1HG  LYS A 307      40.904 -21.741  36.673  1.00  0.77           H  
ATOM   4683 2HG  LYS A 307      42.612 -22.134  36.399  1.00  0.77           H  
ATOM   4684 1HD  LYS A 307      43.135 -19.760  36.136  1.00  0.77           H  
ATOM   4685 2HD  LYS A 307      41.418 -19.356  36.268  1.00  0.77           H  
ATOM   4686 1HE  LYS A 307      41.375 -20.222  38.556  1.00  0.77           H  
ATOM   4687 2HE  LYS A 307      43.112 -20.583  38.460  1.00  0.77           H  
ATOM   4688 1HZ  LYS A 307      42.680 -18.440  39.468  1.00  0.77           H  
ATOM   4689 2HZ  LYS A 307      43.485 -18.237  38.052  1.00  0.77           H  
ATOM   4690 3HZ  LYS A 307      41.844 -17.961  38.098  1.00  0.77           H  
ATOM   4691  N   LYS A 308      40.162 -24.334  35.556  1.00  0.77           N  
ATOM   4692  CA  LYS A 308      39.068 -24.923  36.338  1.00  0.77           C  
ATOM   4693  C   LYS A 308      38.421 -23.933  37.300  1.00  0.77           C  
ATOM   4694  O   LYS A 308      39.121 -23.191  37.995  1.00  0.77           O  
ATOM   4695  CB  LYS A 308      39.535 -26.138  37.138  1.00  0.77           C  
ATOM   4696  CG  LYS A 308      38.400 -26.813  37.926  1.00  0.77           C  
ATOM   4697  CD  LYS A 308      38.849 -28.071  38.640  1.00  0.77           C  
ATOM   4698  CE  LYS A 308      37.693 -28.676  39.427  1.00  0.77           C  
ATOM   4699  NZ  LYS A 308      38.092 -29.923  40.135  1.00  0.77           N  
ATOM   4700  H   LYS A 308      41.090 -24.722  35.646  1.00  0.77           H  
ATOM   4701  HA  LYS A 308      38.294 -25.251  35.644  1.00  0.77           H  
ATOM   4702 1HB  LYS A 308      39.967 -26.878  36.465  1.00  0.77           H  
ATOM   4703 2HB  LYS A 308      40.307 -25.837  37.845  1.00  0.77           H  
ATOM   4704 1HG  LYS A 308      38.025 -26.122  38.681  1.00  0.77           H  
ATOM   4705 2HG  LYS A 308      37.578 -27.053  37.244  1.00  0.77           H  
ATOM   4706 1HD  LYS A 308      39.208 -28.799  37.911  1.00  0.77           H  
ATOM   4707 2HD  LYS A 308      39.661 -27.833  39.326  1.00  0.77           H  
ATOM   4708 1HE  LYS A 308      37.344 -27.946  40.159  1.00  0.77           H  
ATOM   4709 2HE  LYS A 308      36.877 -28.904  38.741  1.00  0.77           H  
ATOM   4710 1HZ  LYS A 308      37.300 -30.291  40.643  1.00  0.77           H  
ATOM   4711 2HZ  LYS A 308      38.406 -30.608  39.462  1.00  0.77           H  
ATOM   4712 3HZ  LYS A 308      38.841 -29.721  40.782  1.00  0.77           H  
ATOM   4713  N   ILE A 309      37.089 -23.934  37.335  1.00  0.76           N  
ATOM   4714  CA  ILE A 309      36.316 -23.078  38.228  1.00  0.76           C  
ATOM   4715  C   ILE A 309      35.539 -23.938  39.249  1.00  0.76           C  
ATOM   4716  O   ILE A 309      34.511 -24.509  38.908  1.00  0.76           O  
ATOM   4717  CB  ILE A 309      35.352 -22.257  37.362  1.00  0.76           C  
ATOM   4718  CG1 ILE A 309      36.176 -21.421  36.358  1.00  0.76           C  
ATOM   4719  CG2 ILE A 309      34.456 -21.390  38.189  1.00  0.76           C  
ATOM   4720  CD1 ILE A 309      35.367 -20.763  35.296  1.00  0.76           C  
ATOM   4721  H   ILE A 309      36.581 -24.571  36.709  1.00  0.76           H  
ATOM   4722  HA  ILE A 309      36.985 -22.387  38.727  1.00  0.76           H  
ATOM   4723  HB  ILE A 309      34.750 -22.948  36.782  1.00  0.76           H  
ATOM   4724 1HG1 ILE A 309      36.714 -20.653  36.908  1.00  0.76           H  
ATOM   4725 2HG1 ILE A 309      36.893 -22.051  35.878  1.00  0.76           H  
ATOM   4726 1HG2 ILE A 309      33.795 -20.852  37.532  1.00  0.76           H  
ATOM   4727 2HG2 ILE A 309      33.874 -22.006  38.881  1.00  0.76           H  
ATOM   4728 3HG2 ILE A 309      35.048 -20.701  38.731  1.00  0.76           H  
ATOM   4729 1HD1 ILE A 309      36.020 -20.196  34.634  1.00  0.76           H  
ATOM   4730 2HD1 ILE A 309      34.828 -21.507  34.714  1.00  0.76           H  
ATOM   4731 3HD1 ILE A 309      34.691 -20.122  35.761  1.00  0.76           H  
ATOM   4732  N   PRO A 310      36.000 -24.063  40.511  1.00  0.75           N  
ATOM   4733  CA  PRO A 310      35.383 -24.873  41.562  1.00  0.75           C  
ATOM   4734  C   PRO A 310      33.929 -24.494  41.813  1.00  0.75           C  
ATOM   4735  O   PRO A 310      33.602 -23.296  41.839  1.00  0.75           O  
ATOM   4736  CB  PRO A 310      36.261 -24.558  42.773  1.00  0.75           C  
ATOM   4737  CG  PRO A 310      37.599 -24.174  42.185  1.00  0.75           C  
ATOM   4738  CD  PRO A 310      37.266 -23.428  40.918  1.00  0.75           C  
ATOM   4739  HA  PRO A 310      35.459 -25.938  41.288  1.00  0.75           H  
ATOM   4740 1HB  PRO A 310      35.816 -23.749  43.358  1.00  0.75           H  
ATOM   4741 2HB  PRO A 310      36.319 -25.431  43.440  1.00  0.75           H  
ATOM   4742 1HG  PRO A 310      38.150 -23.547  42.908  1.00  0.75           H  
ATOM   4743 2HG  PRO A 310      38.211 -25.069  42.007  1.00  0.75           H  
ATOM   4744 1HD  PRO A 310      37.133 -22.367  41.126  1.00  0.75           H  
ATOM   4745 2HD  PRO A 310      38.066 -23.622  40.201  1.00  0.75           H  
ATOM   4746  N   LEU A 311      33.076 -25.512  42.011  1.00  0.75           N  
ATOM   4747  CA  LEU A 311      31.641 -25.306  42.213  1.00  0.75           C  
ATOM   4748  C   LEU A 311      31.036 -25.938  43.472  1.00  0.75           C  
ATOM   4749  O   LEU A 311      31.432 -27.036  43.876  1.00  0.75           O  
ATOM   4750  CB  LEU A 311      30.884 -25.868  41.011  1.00  0.75           C  
ATOM   4751  CG  LEU A 311      31.264 -25.270  39.668  1.00  0.75           C  
ATOM   4752  CD1 LEU A 311      30.542 -25.959  38.574  1.00  0.75           C  
ATOM   4753  CD2 LEU A 311      30.963 -23.851  39.690  1.00  0.75           C  
ATOM   4754  H   LEU A 311      33.428 -26.460  41.992  1.00  0.75           H  
ATOM   4755  HA  LEU A 311      31.467 -24.235  42.267  1.00  0.75           H  
ATOM   4756 1HB  LEU A 311      31.067 -26.937  40.961  1.00  0.75           H  
ATOM   4757 2HB  LEU A 311      29.830 -25.714  41.171  1.00  0.75           H  
ATOM   4758  HG  LEU A 311      32.322 -25.414  39.496  1.00  0.75           H  
ATOM   4759 1HD1 LEU A 311      30.820 -25.532  37.614  1.00  0.75           H  
ATOM   4760 2HD1 LEU A 311      30.784 -27.021  38.579  1.00  0.75           H  
ATOM   4761 3HD1 LEU A 311      29.495 -25.817  38.742  1.00  0.75           H  
ATOM   4762 1HD2 LEU A 311      31.247 -23.419  38.767  1.00  0.75           H  
ATOM   4763 2HD2 LEU A 311      29.906 -23.696  39.860  1.00  0.75           H  
ATOM   4764 3HD2 LEU A 311      31.528 -23.402  40.484  1.00  0.75           H  
ATOM   4765  N   VAL A 312      30.006 -25.274  44.006  1.00  0.77           N  
ATOM   4766  CA  VAL A 312      29.169 -25.733  45.125  1.00  0.77           C  
ATOM   4767  C   VAL A 312      27.686 -25.663  44.752  1.00  0.77           C  
ATOM   4768  O   VAL A 312      27.236 -24.638  44.276  1.00  0.77           O  
ATOM   4769  CB  VAL A 312      29.424 -24.842  46.356  1.00  0.77           C  
ATOM   4770  CG1 VAL A 312      28.521 -25.252  47.500  1.00  0.77           C  
ATOM   4771  CG2 VAL A 312      30.882 -24.961  46.767  1.00  0.77           C  
ATOM   4772  H   VAL A 312      29.808 -24.352  43.624  1.00  0.77           H  
ATOM   4773  HA  VAL A 312      29.433 -26.767  45.362  1.00  0.77           H  
ATOM   4774  HB  VAL A 312      29.198 -23.804  46.105  1.00  0.77           H  
ATOM   4775 1HG1 VAL A 312      28.707 -24.611  48.359  1.00  0.77           H  
ATOM   4776 2HG1 VAL A 312      27.473 -25.155  47.200  1.00  0.77           H  
ATOM   4777 3HG1 VAL A 312      28.726 -26.289  47.768  1.00  0.77           H  
ATOM   4778 1HG2 VAL A 312      31.068 -24.332  47.630  1.00  0.77           H  
ATOM   4779 2HG2 VAL A 312      31.102 -25.997  47.020  1.00  0.77           H  
ATOM   4780 3HG2 VAL A 312      31.525 -24.648  45.948  1.00  0.77           H  
ATOM   4781  N   MET A 313      26.916 -26.725  44.940  1.00  0.81           N  
ATOM   4782  CA  MET A 313      25.499 -26.628  44.560  1.00  0.81           C  
ATOM   4783  C   MET A 313      24.532 -26.042  45.585  1.00  0.81           C  
ATOM   4784  O   MET A 313      24.665 -26.267  46.790  1.00  0.81           O  
ATOM   4785  CB  MET A 313      24.999 -27.959  44.030  1.00  0.81           C  
ATOM   4786  CG  MET A 313      25.587 -28.292  42.667  1.00  0.81           C  
ATOM   4787  SD  MET A 313      24.958 -29.785  41.948  1.00  0.81           S  
ATOM   4788  CE  MET A 313      25.570 -29.538  40.289  1.00  0.81           C  
ATOM   4789  H   MET A 313      27.292 -27.576  45.338  1.00  0.81           H  
ATOM   4790  HA  MET A 313      25.445 -25.949  43.723  1.00  0.81           H  
ATOM   4791 1HB  MET A 313      25.280 -28.757  44.718  1.00  0.81           H  
ATOM   4792 2HB  MET A 313      23.915 -27.949  43.981  1.00  0.81           H  
ATOM   4793 1HG  MET A 313      25.373 -27.486  41.983  1.00  0.81           H  
ATOM   4794 2HG  MET A 313      26.669 -28.379  42.753  1.00  0.81           H  
ATOM   4795 1HE  MET A 313      25.279 -30.383  39.664  1.00  0.81           H  
ATOM   4796 2HE  MET A 313      25.143 -28.621  39.877  1.00  0.81           H  
ATOM   4797 3HE  MET A 313      26.657 -29.455  40.310  1.00  0.81           H  
ATOM   4798  N   ALA A 314      23.496 -25.366  45.065  1.00  0.87           N  
ATOM   4799  CA  ALA A 314      22.394 -24.789  45.842  1.00  0.87           C  
ATOM   4800  C   ALA A 314      21.074 -24.860  45.063  1.00  0.87           C  
ATOM   4801  O   ALA A 314      21.062 -25.016  43.837  1.00  0.87           O  
ATOM   4802  CB  ALA A 314      22.682 -23.341  46.186  1.00  0.87           C  
ATOM   4803  H   ALA A 314      23.496 -25.179  44.063  1.00  0.87           H  
ATOM   4804  HA  ALA A 314      22.282 -25.365  46.759  1.00  0.87           H  
ATOM   4805 1HB  ALA A 314      21.862 -22.931  46.770  1.00  0.87           H  
ATOM   4806 2HB  ALA A 314      23.599 -23.290  46.763  1.00  0.87           H  
ATOM   4807 3HB  ALA A 314      22.787 -22.773  45.263  1.00  0.87           H  
ATOM   4808  N   GLY A 315      19.957 -24.755  45.776  1.00  0.95           N  
ATOM   4809  CA  GLY A 315      18.639 -24.823  45.145  1.00  0.95           C  
ATOM   4810  C   GLY A 315      18.235 -23.496  44.518  1.00  0.95           C  
ATOM   4811  O   GLY A 315      19.092 -22.655  44.234  1.00  0.95           O  
ATOM   4812  H   GLY A 315      20.011 -24.636  46.778  1.00  0.95           H  
ATOM   4813 1HA  GLY A 315      18.619 -25.612  44.392  1.00  0.95           H  
ATOM   4814 2HA  GLY A 315      17.901 -25.100  45.897  1.00  0.95           H  
ATOM   4815  N   ARG A 316      16.950 -23.350  44.222  1.00  1.05           N  
ATOM   4816  CA  ARG A 316      16.416 -22.149  43.575  1.00  1.05           C  
ATOM   4817  C   ARG A 316      16.328 -20.943  44.496  1.00  1.05           C  
ATOM   4818  O   ARG A 316      16.070 -21.076  45.695  1.00  1.05           O  
ATOM   4819  CB  ARG A 316      15.037 -22.446  43.004  1.00  1.05           C  
ATOM   4820  CG  ARG A 316      13.973 -22.760  44.049  1.00  1.05           C  
ATOM   4821  CD  ARG A 316      12.618 -23.095  43.457  1.00  1.05           C  
ATOM   4822  NE  ARG A 316      12.587 -24.408  42.777  1.00  1.05           N  
ATOM   4823  CZ  ARG A 316      11.469 -24.985  42.269  1.00  1.05           C  
ATOM   4824  NH1 ARG A 316      10.313 -24.374  42.390  1.00  1.05           N  
ATOM   4825  NH2 ARG A 316      11.519 -26.163  41.655  1.00  1.05           N  
ATOM   4826  H   ARG A 316      16.322 -24.121  44.475  1.00  1.05           H  
ATOM   4827  HA  ARG A 316      17.075 -21.864  42.764  1.00  1.05           H  
ATOM   4828 1HB  ARG A 316      14.696 -21.575  42.452  1.00  1.05           H  
ATOM   4829 2HB  ARG A 316      15.095 -23.282  42.311  1.00  1.05           H  
ATOM   4830 1HG  ARG A 316      14.304 -23.615  44.645  1.00  1.05           H  
ATOM   4831 2HG  ARG A 316      13.855 -21.891  44.700  1.00  1.05           H  
ATOM   4832 1HD  ARG A 316      11.874 -23.107  44.250  1.00  1.05           H  
ATOM   4833 2HD  ARG A 316      12.354 -22.330  42.723  1.00  1.05           H  
ATOM   4834  HE  ARG A 316      13.460 -24.905  42.675  1.00  1.05           H  
ATOM   4835 1HH1 ARG A 316      10.260 -23.481  42.859  1.00  1.05           H  
ATOM   4836 2HH1 ARG A 316       9.476 -24.801  42.019  1.00  1.05           H  
ATOM   4837 1HH2 ARG A 316      12.408 -26.680  41.543  1.00  1.05           H  
ATOM   4838 2HH2 ARG A 316      10.675 -26.571  41.286  1.00  1.05           H  
ATOM   4839  N   ARG A 317      16.493 -19.752  43.920  1.00  1.15           N  
ATOM   4840  CA  ARG A 317      16.310 -18.509  44.644  1.00  1.15           C  
ATOM   4841  C   ARG A 317      14.857 -18.051  44.404  1.00  1.15           C  
ATOM   4842  O   ARG A 317      14.239 -18.502  43.437  1.00  1.15           O  
ATOM   4843  CB  ARG A 317      17.336 -17.494  44.152  1.00  1.15           C  
ATOM   4844  CG  ARG A 317      18.786 -17.951  44.369  1.00  1.15           C  
ATOM   4845  CD  ARG A 317      19.766 -17.054  43.718  1.00  1.15           C  
ATOM   4846  NE  ARG A 317      19.609 -17.095  42.282  1.00  1.15           N  
ATOM   4847  CZ  ARG A 317      20.420 -16.514  41.391  1.00  1.15           C  
ATOM   4848  NH1 ARG A 317      21.507 -15.869  41.785  1.00  1.15           N  
ATOM   4849  NH2 ARG A 317      20.104 -16.597  40.112  1.00  1.15           N  
ATOM   4850  H   ARG A 317      16.762 -19.673  42.928  1.00  1.15           H  
ATOM   4851  HA  ARG A 317      16.489 -18.706  45.696  1.00  1.15           H  
ATOM   4852 1HB  ARG A 317      17.190 -17.302  43.101  1.00  1.15           H  
ATOM   4853 2HB  ARG A 317      17.230 -16.551  44.656  1.00  1.15           H  
ATOM   4854 1HG  ARG A 317      19.007 -17.999  45.434  1.00  1.15           H  
ATOM   4855 2HG  ARG A 317      18.906 -18.943  43.928  1.00  1.15           H  
ATOM   4856 1HD  ARG A 317      19.605 -16.032  44.049  1.00  1.15           H  
ATOM   4857 2HD  ARG A 317      20.777 -17.356  43.960  1.00  1.15           H  
ATOM   4858  HE  ARG A 317      18.788 -17.608  41.907  1.00  1.15           H  
ATOM   4859 1HH1 ARG A 317      21.733 -15.818  42.769  1.00  1.15           H  
ATOM   4860 2HH1 ARG A 317      22.110 -15.436  41.105  1.00  1.15           H  
ATOM   4861 1HH2 ARG A 317      19.215 -17.076  39.845  1.00  1.15           H  
ATOM   4862 2HH2 ARG A 317      20.682 -16.172  39.414  1.00  1.15           H  
ATOM   4863  N   PRO A 318      14.273 -17.177  45.244  1.00  1.22           N  
ATOM   4864  CA  PRO A 318      12.924 -16.623  45.111  1.00  1.22           C  
ATOM   4865  C   PRO A 318      12.568 -16.046  43.735  1.00  1.22           C  
ATOM   4866  O   PRO A 318      11.400 -16.040  43.351  1.00  1.22           O  
ATOM   4867  CB  PRO A 318      12.928 -15.518  46.172  1.00  1.22           C  
ATOM   4868  CG  PRO A 318      13.888 -16.010  47.227  1.00  1.22           C  
ATOM   4869  CD  PRO A 318      14.985 -16.713  46.463  1.00  1.22           C  
ATOM   4870  HA  PRO A 318      12.200 -17.409  45.386  1.00  1.22           H  
ATOM   4871 1HB  PRO A 318      13.238 -14.563  45.716  1.00  1.22           H  
ATOM   4872 2HB  PRO A 318      11.910 -15.367  46.558  1.00  1.22           H  
ATOM   4873 1HG  PRO A 318      14.262 -15.159  47.819  1.00  1.22           H  
ATOM   4874 2HG  PRO A 318      13.367 -16.678  47.932  1.00  1.22           H  
ATOM   4875 1HD  PRO A 318      15.778 -16.003  46.226  1.00  1.22           H  
ATOM   4876 2HD  PRO A 318      15.333 -17.554  47.072  1.00  1.22           H  
ATOM   4877  N   GLY A 319      13.560 -15.535  43.002  1.00  1.24           N  
ATOM   4878  CA  GLY A 319      13.299 -14.933  41.696  1.00  1.24           C  
ATOM   4879  C   GLY A 319      13.638 -15.834  40.499  1.00  1.24           C  
ATOM   4880  O   GLY A 319      13.630 -15.368  39.356  1.00  1.24           O  
ATOM   4881  H   GLY A 319      14.509 -15.564  43.339  1.00  1.24           H  
ATOM   4882 1HA  GLY A 319      12.251 -14.643  41.640  1.00  1.24           H  
ATOM   4883 2HA  GLY A 319      13.873 -14.012  41.619  1.00  1.24           H  
ATOM   4884  N   ASP A 320      13.941 -17.110  40.741  1.00  1.21           N  
ATOM   4885  CA  ASP A 320      14.354 -18.008  39.657  1.00  1.21           C  
ATOM   4886  C   ASP A 320      13.269 -18.826  38.945  1.00  1.21           C  
ATOM   4887  O   ASP A 320      12.554 -19.622  39.557  1.00  1.21           O  
ATOM   4888  CB  ASP A 320      15.409 -19.002  40.155  1.00  1.21           C  
ATOM   4889  CG  ASP A 320      16.792 -18.416  40.382  1.00  1.21           C  
ATOM   4890  OD1 ASP A 320      17.215 -17.541  39.652  1.00  1.21           O  
ATOM   4891  OD2 ASP A 320      17.429 -18.822  41.331  1.00  1.21           O  
ATOM   4892  H   ASP A 320      13.911 -17.473  41.696  1.00  1.21           H  
ATOM   4893  HA  ASP A 320      14.829 -17.390  38.898  1.00  1.21           H  
ATOM   4894 1HB  ASP A 320      15.061 -19.448  41.089  1.00  1.21           H  
ATOM   4895 2HB  ASP A 320      15.495 -19.807  39.428  1.00  1.21           H  
ATOM   4896  N   ALA A 321      13.180 -18.619  37.629  1.00  1.13           N  
ATOM   4897  CA  ALA A 321      12.311 -19.375  36.727  1.00  1.13           C  
ATOM   4898  C   ALA A 321      13.043 -20.645  36.326  1.00  1.13           C  
ATOM   4899  O   ALA A 321      14.277 -20.681  36.401  1.00  1.13           O  
ATOM   4900  CB  ALA A 321      11.935 -18.564  35.501  1.00  1.13           C  
ATOM   4901  H   ALA A 321      13.760 -17.894  37.235  1.00  1.13           H  
ATOM   4902  HA  ALA A 321      11.426 -19.663  37.261  1.00  1.13           H  
ATOM   4903 1HB  ALA A 321      11.295 -19.159  34.852  1.00  1.13           H  
ATOM   4904 2HB  ALA A 321      11.403 -17.660  35.806  1.00  1.13           H  
ATOM   4905 3HB  ALA A 321      12.836 -18.289  34.966  1.00  1.13           H  
ATOM   4906  N   GLU A 322      12.317 -21.657  35.848  1.00  1.04           N  
ATOM   4907  CA  GLU A 322      12.965 -22.902  35.442  1.00  1.04           C  
ATOM   4908  C   GLU A 322      13.851 -22.766  34.198  1.00  1.04           C  
ATOM   4909  O   GLU A 322      15.082 -22.837  34.291  1.00  1.04           O  
ATOM   4910  CB  GLU A 322      11.861 -23.919  35.099  1.00  1.04           C  
ATOM   4911  CG  GLU A 322      11.045 -24.428  36.248  1.00  1.04           C  
ATOM   4912  CD  GLU A 322       9.792 -25.191  35.835  1.00  1.04           C  
ATOM   4913  OE1 GLU A 322       9.347 -25.041  34.705  1.00  1.04           O  
ATOM   4914  OE2 GLU A 322       9.292 -25.934  36.644  1.00  1.04           O  
ATOM   4915  H   GLU A 322      11.310 -21.576  35.803  1.00  1.04           H  
ATOM   4916  HA  GLU A 322      13.580 -23.255  36.265  1.00  1.04           H  
ATOM   4917 1HB  GLU A 322      11.171 -23.487  34.377  1.00  1.04           H  
ATOM   4918 2HB  GLU A 322      12.324 -24.783  34.639  1.00  1.04           H  
ATOM   4919 1HG  GLU A 322      11.646 -25.128  36.762  1.00  1.04           H  
ATOM   4920 2HG  GLU A 322      10.813 -23.616  36.918  1.00  1.04           H  
ATOM   4921  N   VAL A 323      13.210 -22.549  33.050  1.00  0.94           N  
ATOM   4922  CA  VAL A 323      13.888 -22.416  31.766  1.00  0.94           C  
ATOM   4923  C   VAL A 323      13.348 -21.233  30.976  1.00  0.94           C  
ATOM   4924  O   VAL A 323      12.148 -21.176  30.703  1.00  0.94           O  
ATOM   4925  CB  VAL A 323      13.702 -23.701  30.927  1.00  0.94           C  
ATOM   4926  CG1 VAL A 323      14.382 -23.522  29.608  1.00  0.94           C  
ATOM   4927  CG2 VAL A 323      14.274 -24.945  31.678  1.00  0.94           C  
ATOM   4928  H   VAL A 323      12.206 -22.481  33.070  1.00  0.94           H  
ATOM   4929  HA  VAL A 323      14.950 -22.256  31.945  1.00  0.94           H  
ATOM   4930  HB  VAL A 323      12.641 -23.848  30.731  1.00  0.94           H  
ATOM   4931 1HG1 VAL A 323      14.241 -24.407  28.991  1.00  0.94           H  
ATOM   4932 2HG1 VAL A 323      13.961 -22.659  29.106  1.00  0.94           H  
ATOM   4933 3HG1 VAL A 323      15.425 -23.362  29.764  1.00  0.94           H  
ATOM   4934 1HG2 VAL A 323      14.130 -25.833  31.065  1.00  0.94           H  
ATOM   4935 2HG2 VAL A 323      15.328 -24.816  31.870  1.00  0.94           H  
ATOM   4936 3HG2 VAL A 323      13.767 -25.080  32.620  1.00  0.94           H  
ATOM   4937  N   VAL A 324      14.213 -20.299  30.595  1.00  0.86           N  
ATOM   4938  CA  VAL A 324      13.731 -19.151  29.833  1.00  0.86           C  
ATOM   4939  C   VAL A 324      14.568 -18.883  28.573  1.00  0.86           C  
ATOM   4940  O   VAL A 324      15.708 -18.408  28.691  1.00  0.86           O  
ATOM   4941  CB  VAL A 324      13.782 -17.889  30.722  1.00  0.86           C  
ATOM   4942  CG1 VAL A 324      13.244 -16.716  29.959  1.00  0.86           C  
ATOM   4943  CG2 VAL A 324      13.022 -18.116  32.019  1.00  0.86           C  
ATOM   4944  H   VAL A 324      15.195 -20.388  30.857  1.00  0.86           H  
ATOM   4945  HA  VAL A 324      12.701 -19.339  29.530  1.00  0.86           H  
ATOM   4946  HB  VAL A 324      14.816 -17.666  30.949  1.00  0.86           H  
ATOM   4947 1HG1 VAL A 324      13.316 -15.814  30.567  1.00  0.86           H  
ATOM   4948 2HG1 VAL A 324      13.822 -16.607  29.068  1.00  0.86           H  
ATOM   4949 3HG1 VAL A 324      12.204 -16.890  29.695  1.00  0.86           H  
ATOM   4950 1HG2 VAL A 324      13.079 -17.218  32.632  1.00  0.86           H  
ATOM   4951 2HG2 VAL A 324      11.990 -18.331  31.794  1.00  0.86           H  
ATOM   4952 3HG2 VAL A 324      13.455 -18.948  32.567  1.00  0.86           H  
ATOM   4953  N   TYR A 325      13.991 -19.144  27.381  1.00  0.81           N  
ATOM   4954  CA  TYR A 325      14.706 -18.900  26.109  1.00  0.81           C  
ATOM   4955  C   TYR A 325      13.929 -17.870  25.295  1.00  0.81           C  
ATOM   4956  O   TYR A 325      12.695 -17.820  25.369  1.00  0.81           O  
ATOM   4957  CB  TYR A 325      14.814 -20.109  25.157  1.00  0.81           C  
ATOM   4958  CG  TYR A 325      15.417 -21.384  25.603  1.00  0.81           C  
ATOM   4959  CD1 TYR A 325      15.311 -22.473  24.744  1.00  0.81           C  
ATOM   4960  CD2 TYR A 325      15.991 -21.542  26.810  1.00  0.81           C  
ATOM   4961  CE1 TYR A 325      15.799 -23.695  25.105  1.00  0.81           C  
ATOM   4962  CE2 TYR A 325      16.463 -22.766  27.158  1.00  0.81           C  
ATOM   4963  CZ  TYR A 325      16.382 -23.836  26.328  1.00  0.81           C  
ATOM   4964  OH  TYR A 325      16.882 -25.062  26.718  1.00  0.81           O  
ATOM   4965  H   TYR A 325      13.059 -19.527  27.369  1.00  0.81           H  
ATOM   4966  HA  TYR A 325      15.689 -18.501  26.320  1.00  0.81           H  
ATOM   4967 1HB  TYR A 325      13.880 -20.334  24.791  1.00  0.81           H  
ATOM   4968 2HB  TYR A 325      15.395 -19.778  24.290  1.00  0.81           H  
ATOM   4969  HD1 TYR A 325      14.834 -22.353  23.778  1.00  0.81           H  
ATOM   4970  HD2 TYR A 325      16.077 -20.720  27.499  1.00  0.81           H  
ATOM   4971  HE1 TYR A 325      15.715 -24.545  24.429  1.00  0.81           H  
ATOM   4972  HE2 TYR A 325      16.895 -22.882  28.090  1.00  0.81           H  
ATOM   4973  HH  TYR A 325      16.760 -25.696  26.008  1.00  0.81           H  
ATOM   4974  N   ALA A 326      14.621 -17.084  24.484  1.00  0.77           N  
ATOM   4975  CA  ALA A 326      13.965 -16.132  23.599  1.00  0.77           C  
ATOM   4976  C   ALA A 326      13.569 -16.698  22.255  1.00  0.77           C  
ATOM   4977  O   ALA A 326      14.358 -17.381  21.604  1.00  0.77           O  
ATOM   4978  CB  ALA A 326      14.914 -14.988  23.285  1.00  0.77           C  
ATOM   4979  H   ALA A 326      15.642 -17.118  24.486  1.00  0.77           H  
ATOM   4980  HA  ALA A 326      13.073 -15.764  24.107  1.00  0.77           H  
ATOM   4981 1HB  ALA A 326      14.415 -14.263  22.650  1.00  0.77           H  
ATOM   4982 2HB  ALA A 326      15.243 -14.531  24.171  1.00  0.77           H  
ATOM   4983 3HB  ALA A 326      15.780 -15.385  22.768  1.00  0.77           H  
ATOM   4984  N   SER A 327      12.406 -16.302  21.770  1.00  0.75           N  
ATOM   4985  CA  SER A 327      12.090 -16.519  20.371  1.00  0.75           C  
ATOM   4986  C   SER A 327      12.466 -15.193  19.737  1.00  0.75           C  
ATOM   4987  O   SER A 327      11.935 -14.150  20.121  1.00  0.75           O  
ATOM   4988  CB  SER A 327      10.647 -16.840  20.130  1.00  0.75           C  
ATOM   4989  OG  SER A 327      10.387 -16.948  18.751  1.00  0.75           O  
ATOM   4990  H   SER A 327      11.721 -15.849  22.374  1.00  0.75           H  
ATOM   4991  HA  SER A 327      12.718 -17.308  19.955  1.00  0.75           H  
ATOM   4992 1HB  SER A 327      10.371 -17.758  20.641  1.00  0.75           H  
ATOM   4993 2HB  SER A 327      10.061 -16.054  20.537  1.00  0.75           H  
ATOM   4994  HG  SER A 327       9.498 -17.296  18.675  1.00  0.75           H  
ATOM   4995  N   THR A 328      13.443 -15.214  18.835  1.00  0.74           N  
ATOM   4996  CA  THR A 328      14.003 -13.974  18.300  1.00  0.74           C  
ATOM   4997  C   THR A 328      13.594 -13.618  16.877  1.00  0.74           C  
ATOM   4998  O   THR A 328      13.950 -12.551  16.376  1.00  0.74           O  
ATOM   4999  CB  THR A 328      15.537 -14.052  18.392  1.00  0.74           C  
ATOM   5000  OG1 THR A 328      16.061 -15.142  17.581  1.00  0.74           O  
ATOM   5001  CG2 THR A 328      15.871 -14.351  19.822  1.00  0.74           C  
ATOM   5002  H   THR A 328      13.832 -16.102  18.550  1.00  0.74           H  
ATOM   5003  HA  THR A 328      13.675 -13.156  18.945  1.00  0.74           H  
ATOM   5004  HB  THR A 328      15.982 -13.103  18.086  1.00  0.74           H  
ATOM   5005  HG1 THR A 328      16.166 -14.887  16.626  1.00  0.74           H  
ATOM   5006 1HG2 THR A 328      16.945 -14.399  19.948  1.00  0.74           H  
ATOM   5007 2HG2 THR A 328      15.458 -13.565  20.435  1.00  0.74           H  
ATOM   5008 3HG2 THR A 328      15.433 -15.301  20.116  1.00  0.74           H  
ATOM   5009  N   GLU A 329      12.801 -14.466  16.242  1.00  0.73           N  
ATOM   5010  CA  GLU A 329      12.432 -14.254  14.843  1.00  0.73           C  
ATOM   5011  C   GLU A 329      11.857 -12.864  14.543  1.00  0.73           C  
ATOM   5012  O   GLU A 329      12.179 -12.267  13.517  1.00  0.73           O  
ATOM   5013  CB  GLU A 329      11.423 -15.317  14.407  1.00  0.73           C  
ATOM   5014  CG  GLU A 329      11.000 -15.226  12.949  1.00  0.73           C  
ATOM   5015  CD  GLU A 329      10.067 -16.348  12.530  1.00  0.73           C  
ATOM   5016  OE1 GLU A 329       9.760 -17.187  13.345  1.00  0.73           O  
ATOM   5017  OE2 GLU A 329       9.655 -16.351  11.385  1.00  0.73           O  
ATOM   5018  H   GLU A 329      12.496 -15.300  16.725  1.00  0.73           H  
ATOM   5019  HA  GLU A 329      13.336 -14.378  14.242  1.00  0.73           H  
ATOM   5020 1HB  GLU A 329      11.848 -16.307  14.573  1.00  0.73           H  
ATOM   5021 2HB  GLU A 329      10.527 -15.238  15.022  1.00  0.73           H  
ATOM   5022 1HG  GLU A 329      10.496 -14.271  12.795  1.00  0.73           H  
ATOM   5023 2HG  GLU A 329      11.890 -15.239  12.319  1.00  0.73           H  
ATOM   5024  N   LYS A 330      11.017 -12.337  15.427  1.00  0.74           N  
ATOM   5025  CA  LYS A 330      10.404 -11.037  15.182  1.00  0.74           C  
ATOM   5026  C   LYS A 330      11.491  -9.955  15.030  1.00  0.74           C  
ATOM   5027  O   LYS A 330      11.474  -9.166  14.081  1.00  0.74           O  
ATOM   5028  CB  LYS A 330       9.449 -10.712  16.334  1.00  0.74           C  
ATOM   5029  CG  LYS A 330       8.611  -9.468  16.179  1.00  0.74           C  
ATOM   5030  CD  LYS A 330       7.751  -9.268  17.429  1.00  0.74           C  
ATOM   5031  CE  LYS A 330       6.943  -7.984  17.409  1.00  0.74           C  
ATOM   5032  NZ  LYS A 330       5.873  -7.988  16.366  1.00  0.74           N  
ATOM   5033  H   LYS A 330      10.792 -12.851  16.268  1.00  0.74           H  
ATOM   5034  HA  LYS A 330       9.838 -11.085  14.252  1.00  0.74           H  
ATOM   5035 1HB  LYS A 330       8.770 -11.552  16.491  1.00  0.74           H  
ATOM   5036 2HB  LYS A 330      10.025 -10.596  17.258  1.00  0.74           H  
ATOM   5037 1HG  LYS A 330       9.242  -8.634  16.028  1.00  0.74           H  
ATOM   5038 2HG  LYS A 330       7.962  -9.570  15.312  1.00  0.74           H  
ATOM   5039 1HD  LYS A 330       7.081 -10.118  17.565  1.00  0.74           H  
ATOM   5040 2HD  LYS A 330       8.412  -9.217  18.293  1.00  0.74           H  
ATOM   5041 1HE  LYS A 330       6.475  -7.859  18.385  1.00  0.74           H  
ATOM   5042 2HE  LYS A 330       7.610  -7.143  17.233  1.00  0.74           H  
ATOM   5043 1HZ  LYS A 330       5.366  -7.091  16.435  1.00  0.74           H  
ATOM   5044 2HZ  LYS A 330       6.277  -8.081  15.453  1.00  0.74           H  
ATOM   5045 3HZ  LYS A 330       5.237  -8.743  16.537  1.00  0.74           H  
ATOM   5046  N   ALA A 331      12.453  -9.927  15.963  1.00  0.74           N  
ATOM   5047  CA  ALA A 331      13.553  -8.960  15.910  1.00  0.74           C  
ATOM   5048  C   ALA A 331      14.417  -9.171  14.672  1.00  0.74           C  
ATOM   5049  O   ALA A 331      14.863  -8.200  14.040  1.00  0.74           O  
ATOM   5050  CB  ALA A 331      14.426  -9.066  17.151  1.00  0.74           C  
ATOM   5051  H   ALA A 331      12.434 -10.609  16.713  1.00  0.74           H  
ATOM   5052  HA  ALA A 331      13.124  -7.962  15.857  1.00  0.74           H  
ATOM   5053 1HB  ALA A 331      15.223  -8.327  17.100  1.00  0.74           H  
ATOM   5054 2HB  ALA A 331      13.833  -8.896  18.040  1.00  0.74           H  
ATOM   5055 3HB  ALA A 331      14.863 -10.067  17.203  1.00  0.74           H  
ATOM   5056  N   GLU A 332      14.614 -10.440  14.293  1.00  0.76           N  
ATOM   5057  CA  GLU A 332      15.443 -10.747  13.132  1.00  0.76           C  
ATOM   5058  C   GLU A 332      14.800 -10.195  11.864  1.00  0.76           C  
ATOM   5059  O   GLU A 332      15.487  -9.692  10.973  1.00  0.76           O  
ATOM   5060  CB  GLU A 332      15.638 -12.264  12.978  1.00  0.76           C  
ATOM   5061  CG  GLU A 332      16.426 -12.932  14.109  1.00  0.76           C  
ATOM   5062  CD  GLU A 332      16.653 -14.410  13.910  1.00  0.76           C  
ATOM   5063  OE1 GLU A 332      16.630 -14.859  12.781  1.00  0.76           O  
ATOM   5064  OE2 GLU A 332      16.808 -15.105  14.898  1.00  0.76           O  
ATOM   5065  H   GLU A 332      14.217 -11.199  14.849  1.00  0.76           H  
ATOM   5066  HA  GLU A 332      16.409 -10.272  13.248  1.00  0.76           H  
ATOM   5067 1HB  GLU A 332      14.669 -12.748  12.912  1.00  0.76           H  
ATOM   5068 2HB  GLU A 332      16.165 -12.464  12.046  1.00  0.76           H  
ATOM   5069 1HG  GLU A 332      17.361 -12.435  14.228  1.00  0.76           H  
ATOM   5070 2HG  GLU A 332      15.894 -12.788  15.023  1.00  0.76           H  
ATOM   5071  N   ARG A 333      13.470 -10.269  11.792  1.00  0.77           N  
ATOM   5072  CA  ARG A 333      12.744  -9.783  10.631  1.00  0.77           C  
ATOM   5073  C   ARG A 333      12.546  -8.265  10.588  1.00  0.77           C  
ATOM   5074  O   ARG A 333      12.581  -7.675   9.506  1.00  0.77           O  
ATOM   5075  CB  ARG A 333      11.378 -10.447  10.544  1.00  0.77           C  
ATOM   5076  CG  ARG A 333      11.401 -11.925  10.165  1.00  0.77           C  
ATOM   5077  CD  ARG A 333      10.026 -12.478  10.029  1.00  0.77           C  
ATOM   5078  NE  ARG A 333      10.027 -13.903   9.715  1.00  0.77           N  
ATOM   5079  CZ  ARG A 333      10.175 -14.438   8.499  1.00  0.77           C  
ATOM   5080  NH1 ARG A 333      10.347 -13.685   7.430  1.00  0.77           N  
ATOM   5081  NH2 ARG A 333      10.139 -15.744   8.411  1.00  0.77           N  
ATOM   5082  H   ARG A 333      12.956 -10.722  12.551  1.00  0.77           H  
ATOM   5083  HA  ARG A 333      13.309 -10.072   9.746  1.00  0.77           H  
ATOM   5084 1HB  ARG A 333      10.890 -10.369  11.520  1.00  0.77           H  
ATOM   5085 2HB  ARG A 333      10.758  -9.916   9.824  1.00  0.77           H  
ATOM   5086 1HG  ARG A 333      11.923 -12.054   9.220  1.00  0.77           H  
ATOM   5087 2HG  ARG A 333      11.918 -12.489  10.945  1.00  0.77           H  
ATOM   5088 1HD  ARG A 333       9.497 -12.343  10.974  1.00  0.77           H  
ATOM   5089 2HD  ARG A 333       9.496 -11.955   9.237  1.00  0.77           H  
ATOM   5090  HE  ARG A 333       9.896 -14.580  10.479  1.00  0.77           H  
ATOM   5091 1HH1 ARG A 333      10.371 -12.679   7.519  1.00  0.77           H  
ATOM   5092 2HH1 ARG A 333      10.456 -14.114   6.523  1.00  0.77           H  
ATOM   5093 1HH2 ARG A 333       9.995 -16.275   9.284  1.00  0.77           H  
ATOM   5094 2HH2 ARG A 333      10.244 -16.207   7.523  1.00  0.77           H  
ATOM   5095  N   GLU A 334      12.355  -7.629  11.751  1.00  0.77           N  
ATOM   5096  CA  GLU A 334      12.059  -6.197  11.767  1.00  0.77           C  
ATOM   5097  C   GLU A 334      13.226  -5.269  12.070  1.00  0.77           C  
ATOM   5098  O   GLU A 334      13.318  -4.186  11.479  1.00  0.77           O  
ATOM   5099  CB  GLU A 334      10.976  -5.924  12.790  1.00  0.77           C  
ATOM   5100  CG  GLU A 334       9.622  -6.569  12.493  1.00  0.77           C  
ATOM   5101  CD  GLU A 334       8.925  -5.941  11.320  1.00  0.77           C  
ATOM   5102  OE1 GLU A 334       9.133  -4.763  11.091  1.00  0.77           O  
ATOM   5103  OE2 GLU A 334       8.177  -6.621  10.661  1.00  0.77           O  
ATOM   5104  H   GLU A 334      12.324  -8.160  12.622  1.00  0.77           H  
ATOM   5105  HA  GLU A 334      11.676  -5.931  10.783  1.00  0.77           H  
ATOM   5106 1HB  GLU A 334      11.340  -6.299  13.726  1.00  0.77           H  
ATOM   5107 2HB  GLU A 334      10.830  -4.855  12.901  1.00  0.77           H  
ATOM   5108 1HG  GLU A 334       9.781  -7.630  12.289  1.00  0.77           H  
ATOM   5109 2HG  GLU A 334       8.984  -6.492  13.369  1.00  0.77           H  
ATOM   5110  N   LEU A 335      14.090  -5.645  13.016  1.00  0.77           N  
ATOM   5111  CA  LEU A 335      15.194  -4.786  13.420  1.00  0.77           C  
ATOM   5112  C   LEU A 335      16.447  -5.177  12.667  1.00  0.77           C  
ATOM   5113  O   LEU A 335      17.496  -4.546  12.797  1.00  0.77           O  
ATOM   5114  CB  LEU A 335      15.427  -4.921  14.936  1.00  0.77           C  
ATOM   5115  CG  LEU A 335      14.243  -4.513  15.819  1.00  0.77           C  
ATOM   5116  CD1 LEU A 335      14.572  -4.753  17.300  1.00  0.77           C  
ATOM   5117  CD2 LEU A 335      13.947  -3.076  15.554  1.00  0.77           C  
ATOM   5118  H   LEU A 335      14.014  -6.553  13.467  1.00  0.77           H  
ATOM   5119  HA  LEU A 335      14.952  -3.752  13.183  1.00  0.77           H  
ATOM   5120 1HB  LEU A 335      15.654  -5.962  15.154  1.00  0.77           H  
ATOM   5121 2HB  LEU A 335      16.281  -4.315  15.219  1.00  0.77           H  
ATOM   5122  HG  LEU A 335      13.368  -5.120  15.565  1.00  0.77           H  
ATOM   5123 1HD1 LEU A 335      13.721  -4.458  17.911  1.00  0.77           H  
ATOM   5124 2HD1 LEU A 335      14.784  -5.809  17.464  1.00  0.77           H  
ATOM   5125 3HD1 LEU A 335      15.445  -4.158  17.584  1.00  0.77           H  
ATOM   5126 1HD2 LEU A 335      13.107  -2.762  16.142  1.00  0.77           H  
ATOM   5127 2HD2 LEU A 335      14.818  -2.478  15.804  1.00  0.77           H  
ATOM   5128 3HD2 LEU A 335      13.716  -2.954  14.505  1.00  0.77           H  
ATOM   5129  N   ASN A 336      16.324  -6.260  11.893  1.00  0.76           N  
ATOM   5130  CA  ASN A 336      17.429  -6.876  11.175  1.00  0.76           C  
ATOM   5131  C   ASN A 336      18.501  -7.188  12.196  1.00  0.76           C  
ATOM   5132  O   ASN A 336      19.699  -7.029  11.946  1.00  0.76           O  
ATOM   5133  CB  ASN A 336      17.942  -5.972  10.066  1.00  0.76           C  
ATOM   5134  CG  ASN A 336      16.912  -5.739   8.984  1.00  0.76           C  
ATOM   5135  OD1 ASN A 336      16.324  -6.682   8.443  1.00  0.76           O  
ATOM   5136  ND2 ASN A 336      16.683  -4.489   8.663  1.00  0.76           N  
ATOM   5137  H   ASN A 336      15.415  -6.698  11.830  1.00  0.76           H  
ATOM   5138  HA  ASN A 336      17.094  -7.819  10.743  1.00  0.76           H  
ATOM   5139 1HB  ASN A 336      18.252  -5.012  10.470  1.00  0.76           H  
ATOM   5140 2HB  ASN A 336      18.821  -6.430   9.614  1.00  0.76           H  
ATOM   5141 1HD2 ASN A 336      16.009  -4.270   7.955  1.00  0.76           H  
ATOM   5142 2HD2 ASN A 336      17.179  -3.755   9.127  1.00  0.76           H  
ATOM   5143  N   TRP A 337      18.046  -7.627  13.368  1.00  0.74           N  
ATOM   5144  CA  TRP A 337      18.939  -7.917  14.458  1.00  0.74           C  
ATOM   5145  C   TRP A 337      19.054  -9.391  14.760  1.00  0.74           C  
ATOM   5146  O   TRP A 337      18.053 -10.078  14.906  1.00  0.74           O  
ATOM   5147  CB  TRP A 337      18.438  -7.208  15.710  1.00  0.74           C  
ATOM   5148  CG  TRP A 337      19.279  -7.491  16.839  1.00  0.74           C  
ATOM   5149  CD1 TRP A 337      20.342  -6.776  17.253  1.00  0.74           C  
ATOM   5150  CD2 TRP A 337      19.185  -8.621  17.719  1.00  0.74           C  
ATOM   5151  NE1 TRP A 337      20.908  -7.368  18.329  1.00  0.74           N  
ATOM   5152  CE2 TRP A 337      20.222  -8.507  18.617  1.00  0.74           C  
ATOM   5153  CE3 TRP A 337      18.315  -9.721  17.801  1.00  0.74           C  
ATOM   5154  CZ2 TRP A 337      20.434  -9.423  19.573  1.00  0.74           C  
ATOM   5155  CZ3 TRP A 337      18.538 -10.656  18.786  1.00  0.74           C  
ATOM   5156  CH2 TRP A 337      19.574 -10.507  19.647  1.00  0.74           C  
ATOM   5157  H   TRP A 337      17.041  -7.759  13.495  1.00  0.74           H  
ATOM   5158  HA  TRP A 337      19.928  -7.538  14.204  1.00  0.74           H  
ATOM   5159 1HB  TRP A 337      18.418  -6.127  15.543  1.00  0.74           H  
ATOM   5160 2HB  TRP A 337      17.423  -7.533  15.934  1.00  0.74           H  
ATOM   5161  HD1 TRP A 337      20.692  -5.855  16.789  1.00  0.74           H  
ATOM   5162  HE1 TRP A 337      21.726  -7.021  18.844  1.00  0.74           H  
ATOM   5163  HE3 TRP A 337      17.490  -9.835  17.098  1.00  0.74           H  
ATOM   5164  HZ2 TRP A 337      21.247  -9.321  20.242  1.00  0.74           H  
ATOM   5165  HZ3 TRP A 337      17.870 -11.516  18.861  1.00  0.74           H  
ATOM   5166  HH2 TRP A 337      19.730 -11.260  20.408  1.00  0.74           H  
ATOM   5167  N   LYS A 338      20.276  -9.854  14.941  1.00  0.72           N  
ATOM   5168  CA  LYS A 338      20.522 -11.237  15.301  1.00  0.72           C  
ATOM   5169  C   LYS A 338      21.509 -11.289  16.442  1.00  0.72           C  
ATOM   5170  O   LYS A 338      22.373 -10.420  16.545  1.00  0.72           O  
ATOM   5171  CB  LYS A 338      21.088 -12.014  14.104  1.00  0.72           C  
ATOM   5172  CG  LYS A 338      20.145 -12.125  12.898  1.00  0.72           C  
ATOM   5173  CD  LYS A 338      20.721 -12.955  11.775  1.00  0.72           C  
ATOM   5174  CE  LYS A 338      19.719 -13.057  10.627  1.00  0.72           C  
ATOM   5175  NZ  LYS A 338      20.233 -13.892   9.509  1.00  0.72           N  
ATOM   5176  H   LYS A 338      21.059  -9.230  14.816  1.00  0.72           H  
ATOM   5177  HA  LYS A 338      19.590 -11.697  15.633  1.00  0.72           H  
ATOM   5178 1HB  LYS A 338      22.012 -11.540  13.770  1.00  0.72           H  
ATOM   5179 2HB  LYS A 338      21.346 -13.025  14.426  1.00  0.72           H  
ATOM   5180 1HG  LYS A 338      19.243 -12.609  13.207  1.00  0.72           H  
ATOM   5181 2HG  LYS A 338      19.894 -11.136  12.519  1.00  0.72           H  
ATOM   5182 1HD  LYS A 338      21.645 -12.501  11.412  1.00  0.72           H  
ATOM   5183 2HD  LYS A 338      20.944 -13.957  12.142  1.00  0.72           H  
ATOM   5184 1HE  LYS A 338      18.792 -13.498  11.006  1.00  0.72           H  
ATOM   5185 2HE  LYS A 338      19.505 -12.056  10.253  1.00  0.72           H  
ATOM   5186 1HZ  LYS A 338      19.539 -13.934   8.777  1.00  0.72           H  
ATOM   5187 2HZ  LYS A 338      21.085 -13.488   9.144  1.00  0.72           H  
ATOM   5188 3HZ  LYS A 338      20.420 -14.825   9.849  1.00  0.72           H  
ATOM   5189  N   ALA A 339      21.418 -12.304  17.296  1.00  0.69           N  
ATOM   5190  CA  ALA A 339      22.499 -12.474  18.258  1.00  0.69           C  
ATOM   5191  C   ALA A 339      23.716 -12.786  17.400  1.00  0.69           C  
ATOM   5192  O   ALA A 339      23.565 -13.432  16.360  1.00  0.69           O  
ATOM   5193  CB  ALA A 339      22.192 -13.555  19.283  1.00  0.69           C  
ATOM   5194  H   ALA A 339      20.660 -12.971  17.239  1.00  0.69           H  
ATOM   5195  HA  ALA A 339      22.674 -11.532  18.778  1.00  0.69           H  
ATOM   5196 1HB  ALA A 339      23.040 -13.654  19.966  1.00  0.69           H  
ATOM   5197 2HB  ALA A 339      21.302 -13.277  19.852  1.00  0.69           H  
ATOM   5198 3HB  ALA A 339      22.019 -14.502  18.781  1.00  0.69           H  
ATOM   5199  N   LYS A 340      24.897 -12.333  17.784  1.00  0.67           N  
ATOM   5200  CA  LYS A 340      26.069 -12.558  16.947  1.00  0.67           C  
ATOM   5201  C   LYS A 340      27.120 -13.435  17.592  1.00  0.67           C  
ATOM   5202  O   LYS A 340      27.772 -14.229  16.913  1.00  0.67           O  
ATOM   5203  CB  LYS A 340      26.677 -11.214  16.567  1.00  0.67           C  
ATOM   5204  CG  LYS A 340      25.781 -10.375  15.670  1.00  0.67           C  
ATOM   5205  CD  LYS A 340      26.448  -9.090  15.259  1.00  0.67           C  
ATOM   5206  CE  LYS A 340      26.490  -8.121  16.435  1.00  0.67           C  
ATOM   5207  NZ  LYS A 340      26.965  -6.780  16.029  1.00  0.67           N  
ATOM   5208  H   LYS A 340      25.001 -11.835  18.665  1.00  0.67           H  
ATOM   5209  HA  LYS A 340      25.749 -13.049  16.029  1.00  0.67           H  
ATOM   5210 1HB  LYS A 340      26.883 -10.643  17.471  1.00  0.67           H  
ATOM   5211 2HB  LYS A 340      27.625 -11.373  16.059  1.00  0.67           H  
ATOM   5212 1HG  LYS A 340      25.506 -10.947  14.785  1.00  0.67           H  
ATOM   5213 2HG  LYS A 340      24.872 -10.129  16.217  1.00  0.67           H  
ATOM   5214 1HD  LYS A 340      27.465  -9.290  14.926  1.00  0.67           H  
ATOM   5215 2HD  LYS A 340      25.894  -8.630  14.443  1.00  0.67           H  
ATOM   5216 1HE  LYS A 340      25.489  -8.025  16.858  1.00  0.67           H  
ATOM   5217 2HE  LYS A 340      27.158  -8.516  17.203  1.00  0.67           H  
ATOM   5218 1HZ  LYS A 340      26.962  -6.138  16.835  1.00  0.67           H  
ATOM   5219 2HZ  LYS A 340      27.885  -6.830  15.652  1.00  0.67           H  
ATOM   5220 3HZ  LYS A 340      26.342  -6.377  15.348  1.00  0.67           H  
ATOM   5221  N   ASN A 341      27.301 -13.286  18.895  1.00  0.66           N  
ATOM   5222  CA  ASN A 341      28.365 -14.022  19.576  1.00  0.66           C  
ATOM   5223  C   ASN A 341      27.857 -15.322  20.209  1.00  0.66           C  
ATOM   5224  O   ASN A 341      26.745 -15.373  20.744  1.00  0.66           O  
ATOM   5225  CB  ASN A 341      29.000 -13.084  20.567  1.00  0.66           C  
ATOM   5226  CG  ASN A 341      29.815 -11.977  19.876  1.00  0.66           C  
ATOM   5227  OD1 ASN A 341      30.957 -12.238  19.491  1.00  0.66           O  
ATOM   5228  ND2 ASN A 341      29.257 -10.794  19.645  1.00  0.66           N  
ATOM   5229  H   ASN A 341      26.716 -12.617  19.420  1.00  0.66           H  
ATOM   5230  HA  ASN A 341      29.122 -14.302  18.841  1.00  0.66           H  
ATOM   5231 1HB  ASN A 341      28.228 -12.643  21.143  1.00  0.66           H  
ATOM   5232 2HB  ASN A 341      29.652 -13.642  21.240  1.00  0.66           H  
ATOM   5233 1HD2 ASN A 341      29.784 -10.090  19.174  1.00  0.66           H  
ATOM   5234 2HD2 ASN A 341      28.282 -10.575  19.885  1.00  0.66           H  
ATOM   5235  N   GLY A 342      28.675 -16.380  20.156  1.00  0.65           N  
ATOM   5236  CA  GLY A 342      28.298 -17.640  20.794  1.00  0.65           C  
ATOM   5237  C   GLY A 342      28.708 -17.607  22.252  1.00  0.65           C  
ATOM   5238  O   GLY A 342      29.435 -16.709  22.661  1.00  0.65           O  
ATOM   5239  H   GLY A 342      29.582 -16.302  19.680  1.00  0.65           H  
ATOM   5240 1HA  GLY A 342      27.222 -17.789  20.709  1.00  0.65           H  
ATOM   5241 2HA  GLY A 342      28.790 -18.469  20.287  1.00  0.65           H  
ATOM   5242  N   ILE A 343      28.341 -18.615  23.029  1.00  0.65           N  
ATOM   5243  CA  ILE A 343      28.697 -18.568  24.442  1.00  0.65           C  
ATOM   5244  C   ILE A 343      30.179 -18.578  24.728  1.00  0.65           C  
ATOM   5245  O   ILE A 343      30.636 -17.800  25.560  1.00  0.65           O  
ATOM   5246  CB  ILE A 343      27.942 -19.613  25.244  1.00  0.65           C  
ATOM   5247  CG1 ILE A 343      26.469 -19.195  25.279  1.00  0.65           C  
ATOM   5248  CG2 ILE A 343      28.516 -19.713  26.603  1.00  0.65           C  
ATOM   5249  CD1 ILE A 343      25.561 -20.204  25.782  1.00  0.65           C  
ATOM   5250  H   ILE A 343      27.776 -19.369  22.664  1.00  0.65           H  
ATOM   5251  HA  ILE A 343      28.347 -17.626  24.826  1.00  0.65           H  
ATOM   5252  HB  ILE A 343      28.008 -20.577  24.749  1.00  0.65           H  
ATOM   5253 1HG1 ILE A 343      26.373 -18.333  25.929  1.00  0.65           H  
ATOM   5254 2HG1 ILE A 343      26.151 -18.918  24.275  1.00  0.65           H  
ATOM   5255 1HG2 ILE A 343      27.976 -20.462  27.174  1.00  0.65           H  
ATOM   5256 2HG2 ILE A 343      29.545 -19.996  26.522  1.00  0.65           H  
ATOM   5257 3HG2 ILE A 343      28.444 -18.751  27.089  1.00  0.65           H  
ATOM   5258 1HD1 ILE A 343      24.541 -19.808  25.787  1.00  0.65           H  
ATOM   5259 2HD1 ILE A 343      25.601 -21.091  25.152  1.00  0.65           H  
ATOM   5260 3HD1 ILE A 343      25.843 -20.470  26.786  1.00  0.65           H  
ATOM   5261  N   GLU A 344      30.950 -19.416  24.057  1.00  0.64           N  
ATOM   5262  CA  GLU A 344      32.386 -19.387  24.307  1.00  0.64           C  
ATOM   5263  C   GLU A 344      32.949 -17.987  24.058  1.00  0.64           C  
ATOM   5264  O   GLU A 344      33.756 -17.475  24.835  1.00  0.64           O  
ATOM   5265  CB  GLU A 344      33.100 -20.382  23.401  1.00  0.64           C  
ATOM   5266  CG  GLU A 344      34.604 -20.413  23.564  1.00  0.64           C  
ATOM   5267  CD  GLU A 344      35.264 -21.428  22.659  1.00  0.64           C  
ATOM   5268  OE1 GLU A 344      34.574 -22.311  22.158  1.00  0.64           O  
ATOM   5269  OE2 GLU A 344      36.462 -21.325  22.467  1.00  0.64           O  
ATOM   5270  H   GLU A 344      30.552 -20.052  23.382  1.00  0.64           H  
ATOM   5271  HA  GLU A 344      32.564 -19.653  25.351  1.00  0.64           H  
ATOM   5272 1HB  GLU A 344      32.722 -21.386  23.597  1.00  0.64           H  
ATOM   5273 2HB  GLU A 344      32.880 -20.144  22.360  1.00  0.64           H  
ATOM   5274 1HG  GLU A 344      34.998 -19.423  23.337  1.00  0.64           H  
ATOM   5275 2HG  GLU A 344      34.849 -20.643  24.604  1.00  0.64           H  
ATOM   5276  N   GLU A 345      32.507 -17.360  22.971  1.00  0.64           N  
ATOM   5277  CA  GLU A 345      32.994 -16.041  22.600  1.00  0.64           C  
ATOM   5278  C   GLU A 345      32.592 -14.995  23.637  1.00  0.64           C  
ATOM   5279  O   GLU A 345      33.402 -14.162  24.052  1.00  0.64           O  
ATOM   5280  CB  GLU A 345      32.430 -15.688  21.219  1.00  0.64           C  
ATOM   5281  CG  GLU A 345      33.005 -16.555  20.097  1.00  0.64           C  
ATOM   5282  CD  GLU A 345      32.343 -16.363  18.754  1.00  0.64           C  
ATOM   5283  OE1 GLU A 345      31.132 -16.234  18.695  1.00  0.64           O  
ATOM   5284  OE2 GLU A 345      33.052 -16.357  17.773  1.00  0.64           O  
ATOM   5285  H   GLU A 345      31.820 -17.816  22.391  1.00  0.64           H  
ATOM   5286  HA  GLU A 345      34.082 -16.073  22.550  1.00  0.64           H  
ATOM   5287 1HB  GLU A 345      31.351 -15.802  21.223  1.00  0.64           H  
ATOM   5288 2HB  GLU A 345      32.644 -14.641  20.992  1.00  0.64           H  
ATOM   5289 1HG  GLU A 345      34.067 -16.336  19.995  1.00  0.64           H  
ATOM   5290 2HG  GLU A 345      32.907 -17.599  20.393  1.00  0.64           H  
ATOM   5291  N   MET A 346      31.363 -15.101  24.135  1.00  0.63           N  
ATOM   5292  CA  MET A 346      30.874 -14.157  25.125  1.00  0.63           C  
ATOM   5293  C   MET A 346      31.667 -14.324  26.420  1.00  0.63           C  
ATOM   5294  O   MET A 346      32.055 -13.338  27.065  1.00  0.63           O  
ATOM   5295  CB  MET A 346      29.379 -14.410  25.343  1.00  0.63           C  
ATOM   5296  CG  MET A 346      28.511 -14.026  24.114  1.00  0.63           C  
ATOM   5297  SD  MET A 346      26.734 -14.099  24.317  1.00  0.63           S  
ATOM   5298  CE  MET A 346      26.334 -15.769  24.514  1.00  0.63           C  
ATOM   5299  H   MET A 346      30.735 -15.817  23.769  1.00  0.63           H  
ATOM   5300  HA  MET A 346      31.034 -13.146  24.758  1.00  0.63           H  
ATOM   5301 1HB  MET A 346      29.218 -15.462  25.558  1.00  0.63           H  
ATOM   5302 2HB  MET A 346      29.053 -13.847  26.202  1.00  0.63           H  
ATOM   5303 1HG  MET A 346      28.747 -13.032  23.877  1.00  0.63           H  
ATOM   5304 2HG  MET A 346      28.769 -14.607  23.276  1.00  0.63           H  
ATOM   5305 1HE  MET A 346      25.270 -15.882  24.632  1.00  0.63           H  
ATOM   5306 2HE  MET A 346      26.651 -16.315  23.640  1.00  0.63           H  
ATOM   5307 3HE  MET A 346      26.832 -16.139  25.398  1.00  0.63           H  
ATOM   5308  N   CYS A 347      31.976 -15.580  26.752  1.00  0.63           N  
ATOM   5309  CA  CYS A 347      32.724 -15.902  27.950  1.00  0.63           C  
ATOM   5310  C   CYS A 347      34.148 -15.356  27.878  1.00  0.63           C  
ATOM   5311  O   CYS A 347      34.650 -14.780  28.855  1.00  0.63           O  
ATOM   5312  CB  CYS A 347      32.764 -17.419  28.143  1.00  0.63           C  
ATOM   5313  SG  CYS A 347      31.168 -18.152  28.564  1.00  0.63           S  
ATOM   5314  H   CYS A 347      31.636 -16.347  26.172  1.00  0.63           H  
ATOM   5315  HA  CYS A 347      32.217 -15.448  28.790  1.00  0.63           H  
ATOM   5316 1HB  CYS A 347      33.109 -17.890  27.230  1.00  0.63           H  
ATOM   5317 2HB  CYS A 347      33.470 -17.666  28.911  1.00  0.63           H  
ATOM   5318  HG  CYS A 347      30.644 -17.972  27.329  1.00  0.63           H  
ATOM   5319  N   ARG A 348      34.781 -15.497  26.703  1.00  0.63           N  
ATOM   5320  CA  ARG A 348      36.137 -15.002  26.496  1.00  0.63           C  
ATOM   5321  C   ARG A 348      36.203 -13.495  26.608  1.00  0.63           C  
ATOM   5322  O   ARG A 348      37.143 -12.960  27.200  1.00  0.63           O  
ATOM   5323  CB  ARG A 348      36.687 -15.432  25.137  1.00  0.63           C  
ATOM   5324  CG  ARG A 348      37.047 -16.915  25.019  1.00  0.63           C  
ATOM   5325  CD  ARG A 348      37.607 -17.286  23.704  1.00  0.63           C  
ATOM   5326  NE  ARG A 348      37.871 -18.729  23.619  1.00  0.63           N  
ATOM   5327  CZ  ARG A 348      38.938 -19.351  24.136  1.00  0.63           C  
ATOM   5328  NH1 ARG A 348      39.858 -18.694  24.807  1.00  0.63           N  
ATOM   5329  NH2 ARG A 348      39.024 -20.643  23.964  1.00  0.63           N  
ATOM   5330  H   ARG A 348      34.314 -15.993  25.942  1.00  0.63           H  
ATOM   5331  HA  ARG A 348      36.780 -15.418  27.267  1.00  0.63           H  
ATOM   5332 1HB  ARG A 348      35.942 -15.215  24.368  1.00  0.63           H  
ATOM   5333 2HB  ARG A 348      37.577 -14.851  24.905  1.00  0.63           H  
ATOM   5334 1HG  ARG A 348      37.806 -17.145  25.763  1.00  0.63           H  
ATOM   5335 2HG  ARG A 348      36.169 -17.525  25.193  1.00  0.63           H  
ATOM   5336 1HD  ARG A 348      36.891 -17.024  22.924  1.00  0.63           H  
ATOM   5337 2HD  ARG A 348      38.541 -16.755  23.539  1.00  0.63           H  
ATOM   5338  HE  ARG A 348      37.204 -19.342  23.124  1.00  0.63           H  
ATOM   5339 1HH1 ARG A 348      39.768 -17.702  24.957  1.00  0.63           H  
ATOM   5340 2HH1 ARG A 348      40.640 -19.189  25.210  1.00  0.63           H  
ATOM   5341 1HH2 ARG A 348      38.273 -21.102  23.435  1.00  0.63           H  
ATOM   5342 2HH2 ARG A 348      39.799 -21.164  24.347  1.00  0.63           H  
ATOM   5343  N   ASP A 349      35.196 -12.789  26.094  1.00  0.63           N  
ATOM   5344  CA  ASP A 349      35.265 -11.344  26.198  1.00  0.63           C  
ATOM   5345  C   ASP A 349      35.192 -10.853  27.646  1.00  0.63           C  
ATOM   5346  O   ASP A 349      35.979  -9.977  28.028  1.00  0.63           O  
ATOM   5347  CB  ASP A 349      34.195 -10.673  25.341  1.00  0.63           C  
ATOM   5348  CG  ASP A 349      34.506 -10.771  23.826  1.00  0.63           C  
ATOM   5349  OD1 ASP A 349      35.608 -11.152  23.487  1.00  0.63           O  
ATOM   5350  OD2 ASP A 349      33.651 -10.432  23.028  1.00  0.63           O  
ATOM   5351  H   ASP A 349      34.431 -13.254  25.598  1.00  0.63           H  
ATOM   5352  HA  ASP A 349      36.228 -11.028  25.798  1.00  0.63           H  
ATOM   5353 1HB  ASP A 349      33.227 -11.146  25.537  1.00  0.63           H  
ATOM   5354 2HB  ASP A 349      34.118  -9.627  25.617  1.00  0.63           H  
ATOM   5355  N   LEU A 350      34.330 -11.440  28.501  1.00  0.63           N  
ATOM   5356  CA  LEU A 350      34.366 -10.909  29.868  1.00  0.63           C  
ATOM   5357  C   LEU A 350      35.677 -11.281  30.514  1.00  0.63           C  
ATOM   5358  O   LEU A 350      36.232 -10.485  31.260  1.00  0.63           O  
ATOM   5359  CB  LEU A 350      33.253 -11.312  30.837  1.00  0.63           C  
ATOM   5360  CG  LEU A 350      33.441 -10.513  32.220  1.00  0.63           C  
ATOM   5361  CD1 LEU A 350      33.372  -9.028  31.938  1.00  0.63           C  
ATOM   5362  CD2 LEU A 350      32.411 -10.864  33.248  1.00  0.63           C  
ATOM   5363  H   LEU A 350      33.687 -12.177  28.197  1.00  0.63           H  
ATOM   5364  HA  LEU A 350      34.329  -9.827  29.806  1.00  0.63           H  
ATOM   5365 1HB  LEU A 350      32.291 -11.051  30.419  1.00  0.63           H  
ATOM   5366 2HB  LEU A 350      33.295 -12.385  31.029  1.00  0.63           H  
ATOM   5367  HG  LEU A 350      34.427 -10.727  32.603  1.00  0.63           H  
ATOM   5368 1HD1 LEU A 350      33.534  -8.473  32.859  1.00  0.63           H  
ATOM   5369 2HD1 LEU A 350      34.121  -8.765  31.226  1.00  0.63           H  
ATOM   5370 3HD1 LEU A 350      32.391  -8.784  31.543  1.00  0.63           H  
ATOM   5371 1HD2 LEU A 350      32.593 -10.291  34.159  1.00  0.63           H  
ATOM   5372 2HD2 LEU A 350      31.467 -10.602  32.860  1.00  0.63           H  
ATOM   5373 3HD2 LEU A 350      32.437 -11.919  33.473  1.00  0.63           H  
ATOM   5374  N   TRP A 351      36.169 -12.495  30.260  1.00  0.64           N  
ATOM   5375  CA  TRP A 351      37.421 -12.915  30.866  1.00  0.64           C  
ATOM   5376  C   TRP A 351      38.565 -11.984  30.486  1.00  0.64           C  
ATOM   5377  O   TRP A 351      39.353 -11.583  31.349  1.00  0.64           O  
ATOM   5378  CB  TRP A 351      37.747 -14.360  30.507  1.00  0.64           C  
ATOM   5379  CG  TRP A 351      39.093 -14.786  30.994  1.00  0.64           C  
ATOM   5380  CD1 TRP A 351      39.521 -14.923  32.288  1.00  0.64           C  
ATOM   5381  CD2 TRP A 351      40.199 -15.173  30.167  1.00  0.64           C  
ATOM   5382  NE1 TRP A 351      40.819 -15.343  32.312  1.00  0.64           N  
ATOM   5383  CE2 TRP A 351      41.254 -15.507  31.024  1.00  0.64           C  
ATOM   5384  CE3 TRP A 351      40.380 -15.265  28.788  1.00  0.64           C  
ATOM   5385  CZ2 TRP A 351      42.481 -15.925  30.545  1.00  0.64           C  
ATOM   5386  CZ3 TRP A 351      41.610 -15.688  28.307  1.00  0.64           C  
ATOM   5387  CH2 TRP A 351      42.633 -16.009  29.163  1.00  0.64           C  
ATOM   5388  H   TRP A 351      35.673 -13.142  29.643  1.00  0.64           H  
ATOM   5389  HA  TRP A 351      37.306 -12.864  31.943  1.00  0.64           H  
ATOM   5390 1HB  TRP A 351      36.990 -15.020  30.921  1.00  0.64           H  
ATOM   5391 2HB  TRP A 351      37.720 -14.475  29.424  1.00  0.64           H  
ATOM   5392  HD1 TRP A 351      38.931 -14.722  33.167  1.00  0.64           H  
ATOM   5393  HE1 TRP A 351      41.365 -15.513  33.145  1.00  0.64           H  
ATOM   5394  HE3 TRP A 351      39.568 -15.012  28.102  1.00  0.64           H  
ATOM   5395  HZ2 TRP A 351      43.304 -16.189  31.211  1.00  0.64           H  
ATOM   5396  HZ3 TRP A 351      41.743 -15.759  27.228  1.00  0.64           H  
ATOM   5397  HH2 TRP A 351      43.585 -16.338  28.750  1.00  0.64           H  
ATOM   5398  N   ASN A 352      38.690 -11.636  29.208  1.00  0.65           N  
ATOM   5399  CA  ASN A 352      39.765 -10.734  28.827  1.00  0.65           C  
ATOM   5400  C   ASN A 352      39.614  -9.387  29.542  1.00  0.65           C  
ATOM   5401  O   ASN A 352      40.591  -8.836  30.068  1.00  0.65           O  
ATOM   5402  CB  ASN A 352      39.753 -10.534  27.326  1.00  0.65           C  
ATOM   5403  CG  ASN A 352      40.264 -11.724  26.576  1.00  0.65           C  
ATOM   5404  OD1 ASN A 352      40.988 -12.559  27.124  1.00  0.65           O  
ATOM   5405  ND2 ASN A 352      39.902 -11.823  25.325  1.00  0.65           N  
ATOM   5406  H   ASN A 352      38.043 -11.997  28.508  1.00  0.65           H  
ATOM   5407  HA  ASN A 352      40.716 -11.173  29.132  1.00  0.65           H  
ATOM   5408 1HB  ASN A 352      38.723 -10.338  27.003  1.00  0.65           H  
ATOM   5409 2HB  ASN A 352      40.348  -9.660  27.066  1.00  0.65           H  
ATOM   5410 1HD2 ASN A 352      40.209 -12.595  24.774  1.00  0.65           H  
ATOM   5411 2HD2 ASN A 352      39.308 -11.124  24.919  1.00  0.65           H  
ATOM   5412  N   TRP A 353      38.383  -8.878  29.633  1.00  0.67           N  
ATOM   5413  CA  TRP A 353      38.166  -7.619  30.333  1.00  0.67           C  
ATOM   5414  C   TRP A 353      38.546  -7.760  31.804  1.00  0.67           C  
ATOM   5415  O   TRP A 353      39.272  -6.930  32.353  1.00  0.67           O  
ATOM   5416  CB  TRP A 353      36.700  -7.186  30.229  1.00  0.67           C  
ATOM   5417  CG  TRP A 353      36.385  -5.893  30.944  1.00  0.67           C  
ATOM   5418  CD1 TRP A 353      36.431  -4.643  30.444  1.00  0.67           C  
ATOM   5419  CD2 TRP A 353      36.022  -5.743  32.313  1.00  0.67           C  
ATOM   5420  NE1 TRP A 353      36.126  -3.726  31.421  1.00  0.67           N  
ATOM   5421  CE2 TRP A 353      35.884  -4.380  32.558  1.00  0.67           C  
ATOM   5422  CE3 TRP A 353      35.822  -6.622  33.333  1.00  0.67           C  
ATOM   5423  CZ2 TRP A 353      35.562  -3.905  33.785  1.00  0.67           C  
ATOM   5424  CZ3 TRP A 353      35.519  -6.139  34.552  1.00  0.67           C  
ATOM   5425  CH2 TRP A 353      35.391  -4.805  34.771  1.00  0.67           C  
ATOM   5426  H   TRP A 353      37.588  -9.356  29.197  1.00  0.67           H  
ATOM   5427  HA  TRP A 353      38.798  -6.853  29.881  1.00  0.67           H  
ATOM   5428 1HB  TRP A 353      36.462  -7.060  29.184  1.00  0.67           H  
ATOM   5429 2HB  TRP A 353      36.075  -7.964  30.618  1.00  0.67           H  
ATOM   5430  HD1 TRP A 353      36.664  -4.400  29.434  1.00  0.67           H  
ATOM   5431  HE1 TRP A 353      36.091  -2.696  31.316  1.00  0.67           H  
ATOM   5432  HE3 TRP A 353      35.907  -7.684  33.175  1.00  0.67           H  
ATOM   5433  HZ2 TRP A 353      35.456  -2.866  33.994  1.00  0.67           H  
ATOM   5434  HZ3 TRP A 353      35.381  -6.850  35.337  1.00  0.67           H  
ATOM   5435  HH2 TRP A 353      35.141  -4.448  35.753  1.00  0.67           H  
ATOM   5436  N   ALA A 354      38.065  -8.828  32.441  1.00  0.69           N  
ATOM   5437  CA  ALA A 354      38.274  -9.100  33.853  1.00  0.69           C  
ATOM   5438  C   ALA A 354      39.744  -9.266  34.172  1.00  0.69           C  
ATOM   5439  O   ALA A 354      40.221  -8.863  35.220  1.00  0.69           O  
ATOM   5440  CB  ALA A 354      37.478 -10.328  34.256  1.00  0.69           C  
ATOM   5441  H   ALA A 354      37.499  -9.487  31.917  1.00  0.69           H  
ATOM   5442  HA  ALA A 354      37.914  -8.237  34.421  1.00  0.69           H  
ATOM   5443 1HB  ALA A 354      37.600 -10.496  35.310  1.00  0.69           H  
ATOM   5444 2HB  ALA A 354      36.425 -10.160  34.038  1.00  0.69           H  
ATOM   5445 3HB  ALA A 354      37.829 -11.198  33.701  1.00  0.69           H  
ATOM   5446  N   SER A 355      40.484  -9.862  33.245  1.00  0.72           N  
ATOM   5447  CA  SER A 355      41.909 -10.048  33.435  1.00  0.72           C  
ATOM   5448  C   SER A 355      42.588  -8.682  33.520  1.00  0.72           C  
ATOM   5449  O   SER A 355      43.478  -8.470  34.345  1.00  0.72           O  
ATOM   5450  CB  SER A 355      42.467 -10.853  32.285  1.00  0.72           C  
ATOM   5451  OG  SER A 355      41.915 -12.141  32.277  1.00  0.72           O  
ATOM   5452  H   SER A 355      40.048 -10.229  32.403  1.00  0.72           H  
ATOM   5453  HA  SER A 355      42.075 -10.586  34.365  1.00  0.72           H  
ATOM   5454 1HB  SER A 355      42.241 -10.353  31.346  1.00  0.72           H  
ATOM   5455 2HB  SER A 355      43.549 -10.914  32.374  1.00  0.72           H  
ATOM   5456  HG  SER A 355      40.961 -12.008  32.047  1.00  0.72           H  
ATOM   5457  N   ASN A 356      42.147  -7.746  32.669  1.00  0.76           N  
ATOM   5458  CA  ASN A 356      42.654  -6.373  32.665  1.00  0.76           C  
ATOM   5459  C   ASN A 356      42.109  -5.544  33.845  1.00  0.76           C  
ATOM   5460  O   ASN A 356      42.755  -4.601  34.311  1.00  0.76           O  
ATOM   5461  CB  ASN A 356      42.326  -5.698  31.346  1.00  0.76           C  
ATOM   5462  CG  ASN A 356      43.155  -6.214  30.199  1.00  0.76           C  
ATOM   5463  OD1 ASN A 356      44.268  -6.729  30.386  1.00  0.76           O  
ATOM   5464  ND2 ASN A 356      42.635  -6.083  29.007  1.00  0.76           N  
ATOM   5465  H   ASN A 356      41.434  -8.006  31.981  1.00  0.76           H  
ATOM   5466  HA  ASN A 356      43.738  -6.411  32.771  1.00  0.76           H  
ATOM   5467 1HB  ASN A 356      41.273  -5.865  31.111  1.00  0.76           H  
ATOM   5468 2HB  ASN A 356      42.470  -4.623  31.439  1.00  0.76           H  
ATOM   5469 1HD2 ASN A 356      43.135  -6.404  28.203  1.00  0.76           H  
ATOM   5470 2HD2 ASN A 356      41.731  -5.662  28.900  1.00  0.76           H  
ATOM   5471  N   ASN A 357      40.927  -5.928  34.334  1.00  0.80           N  
ATOM   5472  CA  ASN A 357      40.188  -5.246  35.396  1.00  0.80           C  
ATOM   5473  C   ASN A 357      39.742  -6.183  36.542  1.00  0.80           C  
ATOM   5474  O   ASN A 357      38.546  -6.232  36.859  1.00  0.80           O  
ATOM   5475  CB  ASN A 357      38.975  -4.581  34.781  1.00  0.80           C  
ATOM   5476  CG  ASN A 357      39.320  -3.519  33.765  1.00  0.80           C  
ATOM   5477  OD1 ASN A 357      39.582  -2.365  34.123  1.00  0.80           O  
ATOM   5478  ND2 ASN A 357      39.363  -3.892  32.513  1.00  0.80           N  
ATOM   5479  H   ASN A 357      40.466  -6.709  33.875  1.00  0.80           H  
ATOM   5480  HA  ASN A 357      40.822  -4.467  35.814  1.00  0.80           H  
ATOM   5481 1HB  ASN A 357      38.381  -5.342  34.290  1.00  0.80           H  
ATOM   5482 2HB  ASN A 357      38.365  -4.136  35.565  1.00  0.80           H  
ATOM   5483 1HD2 ASN A 357      39.596  -3.231  31.798  1.00  0.80           H  
ATOM   5484 2HD2 ASN A 357      39.178  -4.861  32.270  1.00  0.80           H  
ATOM   5485  N   PRO A 358      40.672  -6.886  37.236  1.00  0.85           N  
ATOM   5486  CA  PRO A 358      40.405  -7.883  38.268  1.00  0.85           C  
ATOM   5487  C   PRO A 358      39.670  -7.303  39.472  1.00  0.85           C  
ATOM   5488  O   PRO A 358      38.988  -8.037  40.198  1.00  0.85           O  
ATOM   5489  CB  PRO A 358      41.812  -8.365  38.648  1.00  0.85           C  
ATOM   5490  CG  PRO A 358      42.738  -7.235  38.238  1.00  0.85           C  
ATOM   5491  CD  PRO A 358      42.107  -6.644  37.011  1.00  0.85           C  
ATOM   5492  HA  PRO A 358      39.820  -8.700  37.818  1.00  0.85           H  
ATOM   5493 1HB  PRO A 358      41.855  -8.590  39.723  1.00  0.85           H  
ATOM   5494 2HB  PRO A 358      42.038  -9.300  38.112  1.00  0.85           H  
ATOM   5495 1HG  PRO A 358      42.854  -6.510  39.035  1.00  0.85           H  
ATOM   5496 2HG  PRO A 358      43.742  -7.633  38.031  1.00  0.85           H  
ATOM   5497 1HD  PRO A 358      42.349  -5.580  36.947  1.00  0.85           H  
ATOM   5498 2HD  PRO A 358      42.447  -7.200  36.141  1.00  0.85           H  
ATOM   5499  N   TYR A 359      39.769  -5.976  39.656  1.00  0.93           N  
ATOM   5500  CA  TYR A 359      39.069  -5.326  40.747  1.00  0.93           C  
ATOM   5501  C   TYR A 359      38.245  -4.202  40.156  1.00  0.93           C  
ATOM   5502  O   TYR A 359      38.080  -3.129  40.753  1.00  0.93           O  
ATOM   5503  CB  TYR A 359      40.066  -4.771  41.767  1.00  0.93           C  
ATOM   5504  CG  TYR A 359      40.990  -5.818  42.348  1.00  0.93           C  
ATOM   5505  CD1 TYR A 359      42.238  -6.005  41.792  1.00  0.93           C  
ATOM   5506  CD2 TYR A 359      40.599  -6.581  43.426  1.00  0.93           C  
ATOM   5507  CE1 TYR A 359      43.090  -6.963  42.299  1.00  0.93           C  
ATOM   5508  CE2 TYR A 359      41.448  -7.537  43.941  1.00  0.93           C  
ATOM   5509  CZ  TYR A 359      42.688  -7.732  43.379  1.00  0.93           C  
ATOM   5510  OH  TYR A 359      43.536  -8.690  43.890  1.00  0.93           O  
ATOM   5511  H   TYR A 359      40.331  -5.414  39.033  1.00  0.93           H  
ATOM   5512  HA  TYR A 359      38.395  -6.025  41.223  1.00  0.93           H  
ATOM   5513 1HB  TYR A 359      40.677  -4.000  41.294  1.00  0.93           H  
ATOM   5514 2HB  TYR A 359      39.523  -4.301  42.587  1.00  0.93           H  
ATOM   5515  HD1 TYR A 359      42.545  -5.394  40.949  1.00  0.93           H  
ATOM   5516  HD2 TYR A 359      39.619  -6.427  43.870  1.00  0.93           H  
ATOM   5517  HE1 TYR A 359      44.075  -7.108  41.853  1.00  0.93           H  
ATOM   5518  HE2 TYR A 359      41.135  -8.141  44.792  1.00  0.93           H  
ATOM   5519  HH  TYR A 359      44.361  -8.684  43.400  1.00  0.93           H  
ATOM   5520  N   GLY A 360      37.657  -4.521  39.009  1.00  1.07           N  
ATOM   5521  CA  GLY A 360      36.736  -3.655  38.314  1.00  1.07           C  
ATOM   5522  C   GLY A 360      37.289  -2.284  38.073  1.00  1.07           C  
ATOM   5523  O   GLY A 360      38.485  -2.090  37.837  1.00  1.07           O  
ATOM   5524  H   GLY A 360      37.881  -5.413  38.567  1.00  1.07           H  
ATOM   5525 1HA  GLY A 360      36.449  -4.112  37.374  1.00  1.07           H  
ATOM   5526 2HA  GLY A 360      35.846  -3.550  38.921  1.00  1.07           H  
ATOM   5527  N   TYR A 361      36.408  -1.316  38.238  1.00  1.29           N  
ATOM   5528  CA  TYR A 361      36.747   0.084  38.142  1.00  1.29           C  
ATOM   5529  C   TYR A 361      36.715   0.652  39.553  1.00  1.29           C  
ATOM   5530  O   TYR A 361      36.447   1.843  39.764  1.00  1.29           O  
ATOM   5531  CB  TYR A 361      35.779   0.854  37.257  1.00  1.29           C  
ATOM   5532  CG  TYR A 361      35.699   0.408  35.804  1.00  1.29           C  
ATOM   5533  CD1 TYR A 361      36.829   0.423  34.971  1.00  1.29           C  
ATOM   5534  CD2 TYR A 361      34.477   0.027  35.298  1.00  1.29           C  
ATOM   5535  CE1 TYR A 361      36.708   0.036  33.642  1.00  1.29           C  
ATOM   5536  CE2 TYR A 361      34.359  -0.346  33.988  1.00  1.29           C  
ATOM   5537  CZ  TYR A 361      35.461  -0.347  33.158  1.00  1.29           C  
ATOM   5538  OH  TYR A 361      35.292  -0.748  31.859  1.00  1.29           O  
ATOM   5539  H   TYR A 361      35.422  -1.579  38.393  1.00  1.29           H  
ATOM   5540  HA  TYR A 361      37.760   0.191  37.745  1.00  1.29           H  
ATOM   5541 1HB  TYR A 361      34.777   0.780  37.688  1.00  1.29           H  
ATOM   5542 2HB  TYR A 361      36.063   1.894  37.279  1.00  1.29           H  
ATOM   5543  HD1 TYR A 361      37.799   0.730  35.365  1.00  1.29           H  
ATOM   5544  HD2 TYR A 361      33.600   0.023  35.951  1.00  1.29           H  
ATOM   5545  HE1 TYR A 361      37.578   0.031  32.986  1.00  1.29           H  
ATOM   5546  HE2 TYR A 361      33.385  -0.652  33.598  1.00  1.29           H  
ATOM   5547  HH  TYR A 361      36.132  -0.785  31.377  1.00  1.29           H  
ATOM   5548  N   ASN A 362      36.957  -0.196  40.553  1.00  1.67           N  
ATOM   5549  CA  ASN A 362      36.843   0.292  41.913  1.00  1.67           C  
ATOM   5550  C   ASN A 362      38.038   1.113  42.326  1.00  1.67           C  
ATOM   5551  O   ASN A 362      38.975   0.635  42.962  1.00  1.67           O  
ATOM   5552  CB  ASN A 362      36.661  -0.828  42.905  1.00  1.67           C  
ATOM   5553  CG  ASN A 362      36.306  -0.320  44.314  1.00  1.67           C  
ATOM   5554  OD1 ASN A 362      36.496   0.861  44.710  1.00  1.67           O  
ATOM   5555  ND2 ASN A 362      35.769  -1.227  45.099  1.00  1.67           N  
ATOM   5556  H   ASN A 362      37.215  -1.172  40.383  1.00  1.67           H  
ATOM   5557  HA  ASN A 362      35.969   0.942  41.968  1.00  1.67           H  
ATOM   5558 1HB  ASN A 362      35.893  -1.490  42.561  1.00  1.67           H  
ATOM   5559 2HB  ASN A 362      37.583  -1.409  42.961  1.00  1.67           H  
ATOM   5560 1HD2 ASN A 362      35.504  -0.990  46.035  1.00  1.67           H  
ATOM   5561 2HD2 ASN A 362      35.631  -2.156  44.761  1.00  1.67           H  
ATOM   5562  N   SER A 363      37.941   2.392  42.015  1.00  2.25           N  
ATOM   5563  CA  SER A 363      38.953   3.389  42.321  1.00  2.25           C  
ATOM   5564  C   SER A 363      38.848   3.847  43.775  1.00  2.25           C  
ATOM   5565  O   SER A 363      39.620   4.692  44.217  1.00  2.25           O  
ATOM   5566  CB  SER A 363      38.802   4.583  41.398  1.00  2.25           C  
ATOM   5567  OG  SER A 363      37.597   5.271  41.646  1.00  2.25           O  
ATOM   5568  H   SER A 363      37.134   2.646  41.448  1.00  2.25           H  
ATOM   5569  HA  SER A 363      39.937   2.943  42.169  1.00  2.25           H  
ATOM   5570 1HB  SER A 363      39.649   5.265  41.533  1.00  2.25           H  
ATOM   5571 2HB  SER A 363      38.818   4.241  40.365  1.00  2.25           H  
ATOM   5572  HG  SER A 363      37.505   5.896  40.916  1.00  2.25           H  
ATOM   5573  N   SER A 364      37.810   3.380  44.479  1.00  3.09           N  
ATOM   5574  CA  SER A 364      37.496   3.774  45.848  1.00  3.09           C  
ATOM   5575  C   SER A 364      37.469   5.295  46.016  1.00  3.09           C  
ATOM   5576  O   SER A 364      37.964   5.836  47.004  1.00  3.09           O  
ATOM   5577  CB  SER A 364      38.480   3.136  46.802  1.00  3.09           C  
ATOM   5578  OG  SER A 364      38.436   1.729  46.687  1.00  3.09           O  
ATOM   5579  H   SER A 364      37.240   2.636  44.082  1.00  3.09           H  
ATOM   5580  HA  SER A 364      36.503   3.392  46.084  1.00  3.09           H  
ATOM   5581 1HB  SER A 364      39.490   3.497  46.611  1.00  3.09           H  
ATOM   5582 2HB  SER A 364      38.214   3.424  47.816  1.00  3.09           H  
ATOM   5583  HG  SER A 364      37.615   1.509  46.190  1.00  3.09           H  
ATOM   5584  N   SER A 365      36.874   5.967  45.028  1.00  4.22           N  
ATOM   5585  CA  SER A 365      36.728   7.420  44.935  1.00  4.22           C  
ATOM   5586  C   SER A 365      38.061   8.184  44.928  1.00  4.22           C  
ATOM   5587  O   SER A 365      38.102   9.376  45.245  1.00  4.22           O  
ATOM   5588  CB  SER A 365      35.851   7.932  46.066  1.00  4.22           C  
ATOM   5589  OG  SER A 365      34.573   7.350  46.014  1.00  4.22           O  
ATOM   5590  H   SER A 365      36.510   5.417  44.264  1.00  4.22           H  
ATOM   5591  HA  SER A 365      36.222   7.640  43.994  1.00  4.22           H  
ATOM   5592 1HB  SER A 365      36.314   7.718  47.027  1.00  4.22           H  
ATOM   5593 2HB  SER A 365      35.761   9.014  45.988  1.00  4.22           H  
ATOM   5594  HG  SER A 365      34.065   7.763  46.720  1.00  4.22           H  
ATOM   5595  N   ASN A 366      39.132   7.517  44.503  1.00  5.55           N  
ATOM   5596  CA  ASN A 366      40.444   8.121  44.363  1.00  5.55           C  
ATOM   5597  C   ASN A 366      40.627   8.652  42.946  1.00  5.55           C  
ATOM   5598  O   ASN A 366      39.882   8.283  42.040  1.00  5.55           O  
ATOM   5599  CB  ASN A 366      41.522   7.108  44.683  1.00  5.55           C  
ATOM   5600  CG  ASN A 366      42.833   7.733  44.998  1.00  5.55           C  
ATOM   5601  OD1 ASN A 366      43.696   7.882  44.113  1.00  5.55           O  
ATOM   5602  ND2 ASN A 366      43.011   8.108  46.243  1.00  5.55           N  
ATOM   5603  H   ASN A 366      39.051   6.525  44.297  1.00  5.55           H  
ATOM   5604  HA  ASN A 366      40.522   8.965  45.050  1.00  5.55           H  
ATOM   5605 1HB  ASN A 366      41.201   6.499  45.531  1.00  5.55           H  
ATOM   5606 2HB  ASN A 366      41.644   6.436  43.830  1.00  5.55           H  
ATOM   5607 1HD2 ASN A 366      43.874   8.534  46.522  1.00  5.55           H  
ATOM   5608 2HD2 ASN A 366      42.282   7.964  46.916  1.00  5.55           H  
ATOM   5609  N   GLY A 367      41.635   9.507  42.741  1.00  6.91           N  
ATOM   5610  CA  GLY A 367      41.944   9.988  41.394  1.00  6.91           C  
ATOM   5611  C   GLY A 367      42.821   9.011  40.589  1.00  6.91           C  
ATOM   5612  O   GLY A 367      43.018   9.193  39.386  1.00  6.91           O  
ATOM   5613  H   GLY A 367      42.207   9.809  43.516  1.00  6.91           H  
ATOM   5614 1HA  GLY A 367      41.012  10.162  40.856  1.00  6.91           H  
ATOM   5615 2HA  GLY A 367      42.449  10.950  41.465  1.00  6.91           H  
ATOM   5616  N   SER A 368      43.347   7.974  41.247  1.00  8.13           N  
ATOM   5617  CA  SER A 368      44.192   6.991  40.581  1.00  8.13           C  
ATOM   5618  C   SER A 368      43.426   6.235  39.503  1.00  8.13           C  
ATOM   5619  O   SER A 368      42.245   5.926  39.667  1.00  8.13           O  
ATOM   5620  CB  SER A 368      44.731   5.995  41.588  1.00  8.13           C  
ATOM   5621  OG  SER A 368      45.549   6.623  42.537  1.00  8.13           O  
ATOM   5622  H   SER A 368      43.193   7.878  42.246  1.00  8.13           H  
ATOM   5623  HA  SER A 368      45.026   7.512  40.110  1.00  8.13           H  
ATOM   5624 1HB  SER A 368      43.898   5.502  42.092  1.00  8.13           H  
ATOM   5625 2HB  SER A 368      45.299   5.227  41.064  1.00  8.13           H  
ATOM   5626  HG  SER A 368      44.943   7.124  43.114  1.00  8.13           H  
ATOM   5627  N   SER A 369      44.113   5.893  38.419  1.00  9.13           N  
ATOM   5628  CA  SER A 369      43.504   5.112  37.352  1.00  9.13           C  
ATOM   5629  C   SER A 369      44.548   4.375  36.524  1.00  9.13           C  
ATOM   5630  O   SER A 369      45.732   4.722  36.555  1.00  9.13           O  
ATOM   5631  CB  SER A 369      42.663   6.010  36.459  1.00  9.13           C  
ATOM   5632  OG  SER A 369      43.459   6.942  35.773  1.00  9.13           O  
ATOM   5633  H   SER A 369      45.076   6.183  38.333  1.00  9.13           H  
ATOM   5634  HA  SER A 369      42.848   4.367  37.805  1.00  9.13           H  
ATOM   5635 1HB  SER A 369      42.128   5.392  35.739  1.00  9.13           H  
ATOM   5636 2HB  SER A 369      41.917   6.534  37.058  1.00  9.13           H  
ATOM   5637  HG  SER A 369      43.748   7.580  36.433  1.00  9.13           H  
ATOM   5638  N   SER A 370      44.085   3.379  35.778  1.00  9.89           N  
ATOM   5639  CA  SER A 370      44.904   2.595  34.863  1.00  9.89           C  
ATOM   5640  C   SER A 370      43.995   1.715  34.020  1.00  9.89           C  
ATOM   5641  O   SER A 370      43.935   1.866  32.798  1.00  9.89           O  
ATOM   5642  OXT SER A 370      43.067   1.153  34.599  1.00  9.89           O  
ATOM   5643  CB  SER A 370      45.890   1.725  35.622  1.00  9.89           C  
ATOM   5644  OG  SER A 370      46.643   0.939  34.739  1.00  9.89           O  
ATOM   5645  H   SER A 370      43.101   3.166  35.840  1.00  9.89           H  
ATOM   5646  HA  SER A 370      45.449   3.271  34.204  1.00  9.89           H  
ATOM   5647 1HB  SER A 370      46.559   2.347  36.213  1.00  9.89           H  
ATOM   5648 2HB  SER A 370      45.349   1.081  36.313  1.00  9.89           H  
ATOM   5649  HG  SER A 370      47.137   1.557  34.193  1.00  9.89           H  
TER    5650
ENDMDL

REMARK ID 615732 MODEL 4 2024-05-04_00000297_1_19
PFRMAT TS
TARGET 2024-05-04_00000297_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      -4.981  -1.166   0.997  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.923  -1.909   1.687  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.105  -1.887   3.195  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.715  -0.970   3.744  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.563  -1.333   1.369  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.163  -1.471  -0.021  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.620  -0.741  -0.283  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.331  -0.827  -2.027  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.679  -0.816   0.083  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.769  -1.781   0.860  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.265  -0.389   1.574  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.961  -2.947   1.357  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.553  -0.269   1.609  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.801  -1.810   1.987  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.121  -2.519  -0.307  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.878  -0.977  -0.623  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.609  -0.377  -2.231  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.316  -1.842  -2.360  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.102  -0.296  -2.542  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.573  -2.908   3.870  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.652  -3.002   5.334  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.980  -3.590   5.825  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.255  -3.618   7.026  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.089  -3.645   3.372  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.831  -3.624   5.693  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.510  -2.014   5.768  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.804  -4.036   4.883  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.120  -4.583   5.176  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.057  -5.993   5.745  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.067  -6.709   5.595  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.975  -4.579   3.921  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.486  -5.485   2.969  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.502  -3.981   3.928  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.595  -3.940   5.919  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.004  -4.837   4.173  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.987  -3.574   3.497  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.012  -5.340   2.174  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.190  -6.432   6.284  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.363  -7.763   6.867  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.246  -8.911   5.858  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.199 -10.078   6.244  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.707  -7.840   7.568  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.764  -7.740   6.653  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.966  -5.789   6.341  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.581  -7.900   7.615  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.779  -8.783   8.106  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.781  -7.038   8.301  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.672  -8.498   6.061  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.224  -8.583   4.569  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.160  -9.586   3.526  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.716  -9.952   3.133  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.516 -10.853   2.317  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.912  -9.064   2.299  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.320  -8.722   2.635  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.237  -9.657   3.066  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.971  -7.533   2.617  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.392  -9.056   3.310  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.256  -7.768   3.042  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.248  -7.606   4.316  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.652 -10.496   3.866  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.421  -8.171   1.911  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.911  -9.815   1.506  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.550  -6.569   2.325  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -13.299  -9.541   3.666  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.978  -7.065   3.134  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.715  -9.268   3.714  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.311  -9.536   3.379  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.424  -9.689   4.610  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.576  -8.991   5.608  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.753  -8.415   2.486  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.403  -8.363   1.150  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.899  -9.035   0.048  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.544  -7.775   0.743  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.720  -8.852  -0.978  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.720  -8.098  -0.572  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.924  -8.530   4.391  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.247 -10.469   2.820  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.897  -7.451   2.978  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.677  -8.555   2.345  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.217  -7.174   1.351  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.596  -9.263  -1.977  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.528  -7.792  -1.118  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.448 -10.585   4.510  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.481 -10.796   5.585  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.294  -9.826   5.569  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.536  -9.844   6.479  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.020 -12.261   5.618  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.368 -12.791   4.368  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.068 -12.989   3.190  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.901 -13.201   4.125  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.253 -13.494   2.276  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.946 -13.635   2.817  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.376 -11.140   3.667  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.989 -10.627   6.534  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.311 -12.386   6.436  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.877 -12.896   5.840  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.729 -13.197   4.834  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.523 -13.751   1.251  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.765 -13.999   2.351  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.193  -8.995   4.533  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.918  -8.055   4.458  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.565  -6.811   3.648  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.333  -6.826   2.807  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.150  -8.725   3.841  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.028  -9.030   2.380  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.431  -8.146   1.408  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.545 -10.102   1.732  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.208  -8.665   0.222  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.669  -9.860   0.384  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.893  -9.016   3.809  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.184  -7.728   5.462  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.016  -8.077   3.973  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.356  -9.657   4.365  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.738  -7.190   1.556  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.121 -11.020   2.078  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.462  -8.109  -0.678  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.289  -5.730   3.907  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.176  -4.496   3.138  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.835  -4.721   1.767  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.854  -5.412   1.681  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.817  -3.342   3.931  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.507  -1.940   3.454  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.132  -1.354   2.378  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.634  -1.018   3.938  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.663  -0.130   2.216  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.750   0.101   3.157  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.979  -5.777   4.643  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.128  -4.255   2.970  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.507  -3.411   4.977  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.896  -3.462   3.909  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.960  -1.690   1.915  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.071  -1.030   4.771  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.037   0.493   1.402  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.246  -4.172   0.710  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.784  -4.306  -0.646  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.430  -2.998  -1.087  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.024  -1.953  -0.620  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.649  -4.613  -1.640  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.071  -5.915  -1.472  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.233  -7.033  -2.216  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.108  -6.267  -0.665  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.585  -8.021  -1.875  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.410  -7.582  -0.943  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.408  -3.628   0.850  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.531  -5.098  -0.682  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.102  -3.848  -1.549  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.036  -4.564  -2.659  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.617  -5.627   0.059  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.582  -9.025  -2.297  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.167  -8.137  -0.503  1.00 10.00           H  
ATOM    151  N   SER A  11       3.425  -3.039  -1.973  1.00 11.66           N  
ATOM    152  CA  SER A  11       3.951  -1.808  -2.592  1.00 11.66           C  
ATOM    153  C   SER A  11       4.008  -0.589  -1.649  1.00 11.66           C  
ATOM    154  O   SER A  11       4.412  -0.697  -0.488  1.00 11.66           O  
ATOM    155  CB  SER A  11       3.131  -1.481  -3.831  1.00 11.66           C  
ATOM    156  OG  SER A  11       3.670  -0.388  -4.527  1.00 11.66           O  
ATOM    157  H   SER A  11       3.777  -3.936  -2.278  1.00 11.66           H  
ATOM    158  HA  SER A  11       4.971  -2.013  -2.918  1.00 11.66           H  
ATOM    159 1HB  SER A  11       3.111  -2.351  -4.486  1.00 11.66           H  
ATOM    160 2HB  SER A  11       2.119  -1.275  -3.554  1.00 11.66           H  
ATOM    161  HG  SER A  11       4.456  -0.723  -4.978  1.00 11.66           H  
ATOM    162  N   SER A  12       3.629   0.581  -2.190  1.00 11.31           N  
ATOM    163  CA  SER A  12       3.533   1.822  -1.413  1.00 11.31           C  
ATOM    164  C   SER A  12       2.309   2.703  -1.760  1.00 11.31           C  
ATOM    165  O   SER A  12       2.209   3.833  -1.283  1.00 11.31           O  
ATOM    166  CB  SER A  12       4.806   2.629  -1.583  1.00 11.31           C  
ATOM    167  OG  SER A  12       4.991   3.008  -2.917  1.00 11.31           O  
ATOM    168  H   SER A  12       3.380   0.590  -3.170  1.00 11.31           H  
ATOM    169  HA  SER A  12       3.449   1.547  -0.362  1.00 11.31           H  
ATOM    170 1HB  SER A  12       4.758   3.517  -0.954  1.00 11.31           H  
ATOM    171 2HB  SER A  12       5.657   2.038  -1.247  1.00 11.31           H  
ATOM    172  HG  SER A  12       4.196   3.487  -3.165  1.00 11.31           H  
ATOM    173  N   GLY A  13       1.410   2.198  -2.610  1.00 10.75           N  
ATOM    174  CA  GLY A  13       0.201   2.908  -3.064  1.00 10.75           C  
ATOM    175  C   GLY A  13      -1.041   2.434  -2.303  1.00 10.75           C  
ATOM    176  O   GLY A  13      -0.980   2.214  -1.099  1.00 10.75           O  
ATOM    177  H   GLY A  13       1.569   1.263  -2.948  1.00 10.75           H  
ATOM    178 1HA  GLY A  13       0.327   3.981  -2.929  1.00 10.75           H  
ATOM    179 2HA  GLY A  13       0.063   2.736  -4.130  1.00 10.75           H  
ATOM    180  N   LEU A  14      -2.180   2.325  -2.994  1.00 10.01           N  
ATOM    181  CA  LEU A  14      -3.420   1.867  -2.347  1.00 10.01           C  
ATOM    182  C   LEU A  14      -3.921   0.495  -2.830  1.00 10.01           C  
ATOM    183  O   LEU A  14      -4.589  -0.231  -2.078  1.00 10.01           O  
ATOM    184  CB  LEU A  14      -4.525   2.903  -2.533  1.00 10.01           C  
ATOM    185  CG  LEU A  14      -4.252   4.260  -1.911  1.00 10.01           C  
ATOM    186  CD1 LEU A  14      -5.383   5.197  -2.256  1.00 10.01           C  
ATOM    187  CD2 LEU A  14      -4.119   4.094  -0.405  1.00 10.01           C  
ATOM    188  H   LEU A  14      -2.181   2.559  -3.975  1.00 10.01           H  
ATOM    189  HA  LEU A  14      -3.225   1.777  -1.279  1.00 10.01           H  
ATOM    190 1HB  LEU A  14      -4.685   3.059  -3.596  1.00 10.01           H  
ATOM    191 2HB  LEU A  14      -5.447   2.514  -2.100  1.00 10.01           H  
ATOM    192  HG  LEU A  14      -3.328   4.675  -2.313  1.00 10.01           H  
ATOM    193 1HD1 LEU A  14      -5.194   6.174  -1.813  1.00 10.01           H  
ATOM    194 2HD1 LEU A  14      -5.455   5.295  -3.338  1.00 10.01           H  
ATOM    195 3HD1 LEU A  14      -6.316   4.795  -1.863  1.00 10.01           H  
ATOM    196 1HD2 LEU A  14      -3.924   5.062   0.056  1.00 10.01           H  
ATOM    197 2HD2 LEU A  14      -5.046   3.682  -0.004  1.00 10.01           H  
ATOM    198 3HD2 LEU A  14      -3.293   3.414  -0.182  1.00 10.01           H  
ATOM    199  N   VAL A  15      -3.631   0.166  -4.101  1.00  9.12           N  
ATOM    200  CA  VAL A  15      -4.124  -1.036  -4.802  1.00  9.12           C  
ATOM    201  C   VAL A  15      -5.492  -1.489  -4.285  1.00  9.12           C  
ATOM    202  O   VAL A  15      -5.637  -2.654  -3.912  1.00  9.12           O  
ATOM    203  CB  VAL A  15      -3.149  -2.238  -4.708  1.00  9.12           C  
ATOM    204  CG1 VAL A  15      -1.800  -1.843  -5.301  1.00  9.12           C  
ATOM    205  CG2 VAL A  15      -3.038  -2.741  -3.290  1.00  9.12           C  
ATOM    206  H   VAL A  15      -3.048   0.799  -4.625  1.00  9.12           H  
ATOM    207  HA  VAL A  15      -4.199  -0.800  -5.862  1.00  9.12           H  
ATOM    208  HB  VAL A  15      -3.537  -3.049  -5.326  1.00  9.12           H  
ATOM    209 1HG1 VAL A  15      -1.124  -2.698  -5.274  1.00  9.12           H  
ATOM    210 2HG1 VAL A  15      -1.943  -1.528  -6.336  1.00  9.12           H  
ATOM    211 3HG1 VAL A  15      -1.372  -1.027  -4.738  1.00  9.12           H  
ATOM    212 1HG2 VAL A  15      -2.366  -3.598  -3.254  1.00  9.12           H  
ATOM    213 2HG2 VAL A  15      -2.666  -1.981  -2.687  1.00  9.12           H  
ATOM    214 3HG2 VAL A  15      -4.016  -3.037  -2.922  1.00  9.12           H  
ATOM    215  N   PRO A  16      -6.539  -0.632  -4.350  1.00  8.15           N  
ATOM    216  CA  PRO A  16      -7.851  -0.812  -3.740  1.00  8.15           C  
ATOM    217  C   PRO A  16      -8.553  -2.052  -4.243  1.00  8.15           C  
ATOM    218  O   PRO A  16      -9.386  -2.637  -3.548  1.00  8.15           O  
ATOM    219  CB  PRO A  16      -8.605   0.451  -4.163  1.00  8.15           C  
ATOM    220  CG  PRO A  16      -7.898   0.925  -5.417  1.00  8.15           C  
ATOM    221  CD  PRO A  16      -6.451   0.576  -5.203  1.00  8.15           C  
ATOM    222  HA  PRO A  16      -7.731  -0.853  -2.644  1.00  8.15           H  
ATOM    223 1HB  PRO A  16      -9.668   0.206  -4.340  1.00  8.15           H  
ATOM    224 2HB  PRO A  16      -8.579   1.190  -3.352  1.00  8.15           H  
ATOM    225 1HG  PRO A  16      -8.331   0.430  -6.300  1.00  8.15           H  
ATOM    226 2HG  PRO A  16      -8.053   2.006  -5.553  1.00  8.15           H  
ATOM    227 1HD  PRO A  16      -5.995   0.369  -6.171  1.00  8.15           H  
ATOM    228 2HD  PRO A  16      -5.966   1.393  -4.679  1.00  8.15           H  
ATOM    229  N   ARG A  17      -8.142  -2.525  -5.421  1.00  7.14           N  
ATOM    230  CA  ARG A  17      -8.719  -3.716  -6.015  1.00  7.14           C  
ATOM    231  C   ARG A  17      -8.509  -4.913  -5.097  1.00  7.14           C  
ATOM    232  O   ARG A  17      -9.299  -5.857  -5.095  1.00  7.14           O  
ATOM    233  CB  ARG A  17      -8.104  -3.982  -7.376  1.00  7.14           C  
ATOM    234  CG  ARG A  17      -8.503  -2.981  -8.453  1.00  7.14           C  
ATOM    235  CD  ARG A  17      -7.832  -3.269  -9.757  1.00  7.14           C  
ATOM    236  NE  ARG A  17      -8.191  -2.298 -10.786  1.00  7.14           N  
ATOM    237  CZ  ARG A  17      -7.631  -2.230 -12.012  1.00  7.14           C  
ATOM    238  NH1 ARG A  17      -6.689  -3.080 -12.358  1.00  7.14           N  
ATOM    239  NH2 ARG A  17      -8.029  -1.305 -12.868  1.00  7.14           N  
ATOM    240  H   ARG A  17      -7.436  -2.026  -5.935  1.00  7.14           H  
ATOM    241  HA  ARG A  17      -9.775  -3.560  -6.145  1.00  7.14           H  
ATOM    242 1HB  ARG A  17      -7.019  -3.966  -7.293  1.00  7.14           H  
ATOM    243 2HB  ARG A  17      -8.395  -4.974  -7.721  1.00  7.14           H  
ATOM    244 1HG  ARG A  17      -9.584  -3.030  -8.602  1.00  7.14           H  
ATOM    245 2HG  ARG A  17      -8.226  -1.975  -8.131  1.00  7.14           H  
ATOM    246 1HD  ARG A  17      -6.750  -3.245  -9.625  1.00  7.14           H  
ATOM    247 2HD  ARG A  17      -8.132  -4.258 -10.105  1.00  7.14           H  
ATOM    248  HE  ARG A  17      -8.909  -1.623 -10.564  1.00  7.14           H  
ATOM    249 1HH1 ARG A  17      -6.383  -3.787 -11.706  1.00  7.14           H  
ATOM    250 2HH1 ARG A  17      -6.273  -3.025 -13.277  1.00  7.14           H  
ATOM    251 1HH2 ARG A  17      -8.752  -0.650 -12.605  1.00  7.14           H  
ATOM    252 2HH2 ARG A  17      -7.611  -1.253 -13.786  1.00  7.14           H  
ATOM    253  N   GLY A  18      -7.466  -4.850  -4.268  1.00  6.10           N  
ATOM    254  CA  GLY A  18      -7.126  -5.905  -3.333  1.00  6.10           C  
ATOM    255  C   GLY A  18      -8.187  -6.102  -2.245  1.00  6.10           C  
ATOM    256  O   GLY A  18      -8.132  -7.091  -1.516  1.00  6.10           O  
ATOM    257  H   GLY A  18      -6.871  -4.022  -4.277  1.00  6.10           H  
ATOM    258 1HA  GLY A  18      -6.987  -6.838  -3.880  1.00  6.10           H  
ATOM    259 2HA  GLY A  18      -6.170  -5.665  -2.869  1.00  6.10           H  
ATOM    260  N   SER A  19      -9.114  -5.146  -2.091  1.00  5.02           N  
ATOM    261  CA  SER A  19     -10.182  -5.238  -1.104  1.00  5.02           C  
ATOM    262  C   SER A  19     -11.542  -5.473  -1.767  1.00  5.02           C  
ATOM    263  O   SER A  19     -12.577  -5.547  -1.097  1.00  5.02           O  
ATOM    264  CB  SER A  19     -10.221  -3.975  -0.266  1.00  5.02           C  
ATOM    265  OG  SER A  19     -10.547  -2.847  -1.042  1.00  5.02           O  
ATOM    266  H   SER A  19      -9.104  -4.327  -2.700  1.00  5.02           H  
ATOM    267  HA  SER A  19      -9.976  -6.086  -0.450  1.00  5.02           H  
ATOM    268 1HB  SER A  19     -10.944  -4.090   0.539  1.00  5.02           H  
ATOM    269 2HB  SER A  19      -9.246  -3.828   0.192  1.00  5.02           H  
ATOM    270  HG  SER A  19     -10.078  -2.945  -1.907  1.00  5.02           H  
ATOM    271  N   HIS A  20     -11.567  -5.590  -3.093  1.00  3.94           N  
ATOM    272  CA  HIS A  20     -12.838  -5.731  -3.791  1.00  3.94           C  
ATOM    273  C   HIS A  20     -13.246  -7.195  -3.798  1.00  3.94           C  
ATOM    274  O   HIS A  20     -13.033  -7.922  -4.768  1.00  3.94           O  
ATOM    275  CB  HIS A  20     -12.760  -5.151  -5.208  1.00  3.94           C  
ATOM    276  CG  HIS A  20     -12.521  -3.659  -5.238  1.00  3.94           C  
ATOM    277  ND1 HIS A  20     -12.277  -2.968  -6.410  1.00  3.94           N  
ATOM    278  CD2 HIS A  20     -12.459  -2.743  -4.246  1.00  3.94           C  
ATOM    279  CE1 HIS A  20     -12.080  -1.691  -6.133  1.00  3.94           C  
ATOM    280  NE2 HIS A  20     -12.187  -1.528  -4.833  1.00  3.94           N  
ATOM    281  H   HIS A  20     -10.706  -5.586  -3.638  1.00  3.94           H  
ATOM    282  HA  HIS A  20     -13.612  -5.180  -3.258  1.00  3.94           H  
ATOM    283 1HB  HIS A  20     -11.951  -5.639  -5.758  1.00  3.94           H  
ATOM    284 2HB  HIS A  20     -13.674  -5.343  -5.734  1.00  3.94           H  
ATOM    285  HD1 HIS A  20     -12.413  -3.329  -7.334  1.00  3.94           H  
ATOM    286  HD2 HIS A  20     -12.575  -2.813  -3.164  1.00  3.94           H  
ATOM    287  HE1 HIS A  20     -11.869  -0.976  -6.926  1.00  3.94           H  
ATOM    288  N   MET A  21     -13.763  -7.642  -2.662  1.00  2.94           N  
ATOM    289  CA  MET A  21     -14.031  -9.057  -2.433  1.00  2.94           C  
ATOM    290  C   MET A  21     -15.382  -9.590  -2.902  1.00  2.94           C  
ATOM    291  O   MET A  21     -15.606 -10.799  -2.832  1.00  2.94           O  
ATOM    292  CB  MET A  21     -13.860  -9.366  -0.962  1.00  2.94           C  
ATOM    293  CG  MET A  21     -12.458  -9.170  -0.460  1.00  2.94           C  
ATOM    294  SD  MET A  21     -11.238 -10.285  -1.178  1.00  2.94           S  
ATOM    295  CE  MET A  21     -10.534  -9.266  -2.462  1.00  2.94           C  
ATOM    296  H   MET A  21     -13.910  -6.960  -1.913  1.00  2.94           H  
ATOM    297  HA  MET A  21     -13.271  -9.618  -2.975  1.00  2.94           H  
ATOM    298 1HB  MET A  21     -14.516  -8.710  -0.381  1.00  2.94           H  
ATOM    299 2HB  MET A  21     -14.158 -10.392  -0.762  1.00  2.94           H  
ATOM    300 1HG  MET A  21     -12.144  -8.148  -0.640  1.00  2.94           H  
ATOM    301 2HG  MET A  21     -12.465  -9.333   0.589  1.00  2.94           H  
ATOM    302 1HE  MET A  21      -9.740  -9.806  -2.973  1.00  2.94           H  
ATOM    303 2HE  MET A  21     -11.295  -9.004  -3.175  1.00  2.94           H  
ATOM    304 3HE  MET A  21     -10.131  -8.369  -2.023  1.00  2.94           H  
ATOM    305  N   ALA A  22     -16.271  -8.746  -3.435  1.00  2.12           N  
ATOM    306  CA  ALA A  22     -17.585  -9.241  -3.901  1.00  2.12           C  
ATOM    307  C   ALA A  22     -17.433  -9.921  -5.259  1.00  2.12           C  
ATOM    308  O   ALA A  22     -17.956  -9.457  -6.265  1.00  2.12           O  
ATOM    309  CB  ALA A  22     -18.602  -8.102  -4.010  1.00  2.12           C  
ATOM    310  H   ALA A  22     -16.052  -7.758  -3.471  1.00  2.12           H  
ATOM    311  HA  ALA A  22     -17.945  -9.977  -3.182  1.00  2.12           H  
ATOM    312 1HB  ALA A  22     -19.562  -8.499  -4.338  1.00  2.12           H  
ATOM    313 2HB  ALA A  22     -18.719  -7.627  -3.028  1.00  2.12           H  
ATOM    314 3HB  ALA A  22     -18.252  -7.368  -4.725  1.00  2.12           H  
ATOM    315  N   LYS A  23     -16.729 -11.045  -5.250  1.00  1.51           N  
ATOM    316  CA  LYS A  23     -16.334 -11.798  -6.423  1.00  1.51           C  
ATOM    317  C   LYS A  23     -17.481 -12.420  -7.190  1.00  1.51           C  
ATOM    318  O   LYS A  23     -17.432 -12.485  -8.416  1.00  1.51           O  
ATOM    319  CB  LYS A  23     -15.338 -12.866  -6.001  1.00  1.51           C  
ATOM    320  CG  LYS A  23     -13.982 -12.289  -5.583  1.00  1.51           C  
ATOM    321  CD  LYS A  23     -13.017 -13.364  -5.120  1.00  1.51           C  
ATOM    322  CE  LYS A  23     -11.692 -12.753  -4.669  1.00  1.51           C  
ATOM    323  NZ  LYS A  23     -10.741 -13.789  -4.170  1.00  1.51           N  
ATOM    324  H   LYS A  23     -16.387 -11.352  -4.342  1.00  1.51           H  
ATOM    325  HA  LYS A  23     -15.825 -11.109  -7.097  1.00  1.51           H  
ATOM    326 1HB  LYS A  23     -15.752 -13.414  -5.146  1.00  1.51           H  
ATOM    327 2HB  LYS A  23     -15.195 -13.578  -6.813  1.00  1.51           H  
ATOM    328 1HG  LYS A  23     -13.545 -11.748  -6.424  1.00  1.51           H  
ATOM    329 2HG  LYS A  23     -14.132 -11.585  -4.770  1.00  1.51           H  
ATOM    330 1HD  LYS A  23     -13.460 -13.907  -4.283  1.00  1.51           H  
ATOM    331 2HD  LYS A  23     -12.830 -14.067  -5.931  1.00  1.51           H  
ATOM    332 1HE  LYS A  23     -11.238 -12.228  -5.507  1.00  1.51           H  
ATOM    333 2HE  LYS A  23     -11.888 -12.037  -3.870  1.00  1.51           H  
ATOM    334 1HZ  LYS A  23      -9.880 -13.347  -3.880  1.00  1.51           H  
ATOM    335 2HZ  LYS A  23     -11.152 -14.272  -3.383  1.00  1.51           H  
ATOM    336 3HZ  LYS A  23     -10.546 -14.452  -4.907  1.00  1.51           H  
ATOM    337  N   SER A  24     -18.513 -12.896  -6.499  1.00  1.11           N  
ATOM    338  CA  SER A  24     -19.641 -13.478  -7.219  1.00  1.11           C  
ATOM    339  C   SER A  24     -20.896 -12.624  -7.085  1.00  1.11           C  
ATOM    340  O   SER A  24     -21.552 -12.611  -6.029  1.00  1.11           O  
ATOM    341  CB  SER A  24     -19.919 -14.874  -6.708  1.00  1.11           C  
ATOM    342  OG  SER A  24     -21.029 -15.420  -7.347  1.00  1.11           O  
ATOM    343  H   SER A  24     -18.497 -12.894  -5.472  1.00  1.11           H  
ATOM    344  HA  SER A  24     -19.391 -13.537  -8.277  1.00  1.11           H  
ATOM    345 1HB  SER A  24     -19.053 -15.509  -6.873  1.00  1.11           H  
ATOM    346 2HB  SER A  24     -20.094 -14.837  -5.634  1.00  1.11           H  
ATOM    347  HG  SER A  24     -21.330 -16.145  -6.759  1.00  1.11           H  
ATOM    348  N   VAL A  25     -21.258 -11.930  -8.168  1.00  0.86           N  
ATOM    349  CA  VAL A  25     -22.413 -11.054  -8.092  1.00  0.86           C  
ATOM    350  C   VAL A  25     -23.507 -11.447  -9.090  1.00  0.86           C  
ATOM    351  O   VAL A  25     -23.239 -11.654 -10.277  1.00  0.86           O  
ATOM    352  CB  VAL A  25     -21.992  -9.596  -8.316  1.00  0.86           C  
ATOM    353  CG1 VAL A  25     -23.232  -8.670  -8.247  1.00  0.86           C  
ATOM    354  CG2 VAL A  25     -20.947  -9.208  -7.288  1.00  0.86           C  
ATOM    355  H   VAL A  25     -20.694 -11.959  -9.023  1.00  0.86           H  
ATOM    356  HA  VAL A  25     -22.813 -11.127  -7.097  1.00  0.86           H  
ATOM    357  HB  VAL A  25     -21.556  -9.511  -9.293  1.00  0.86           H  
ATOM    358 1HG1 VAL A  25     -22.931  -7.647  -8.421  1.00  0.86           H  
ATOM    359 2HG1 VAL A  25     -23.957  -8.960  -9.004  1.00  0.86           H  
ATOM    360 3HG1 VAL A  25     -23.691  -8.750  -7.261  1.00  0.86           H  
ATOM    361 1HG2 VAL A  25     -20.624  -8.195  -7.456  1.00  0.86           H  
ATOM    362 2HG2 VAL A  25     -21.355  -9.300  -6.296  1.00  0.86           H  
ATOM    363 3HG2 VAL A  25     -20.096  -9.869  -7.390  1.00  0.86           H  
ATOM    364  N   LEU A  26     -24.730 -11.548  -8.582  1.00  0.72           N  
ATOM    365  CA  LEU A  26     -25.904 -11.868  -9.393  1.00  0.72           C  
ATOM    366  C   LEU A  26     -26.599 -10.574  -9.745  1.00  0.72           C  
ATOM    367  O   LEU A  26     -26.794  -9.732  -8.866  1.00  0.72           O  
ATOM    368  CB  LEU A  26     -26.919 -12.729  -8.637  1.00  0.72           C  
ATOM    369  CG  LEU A  26     -28.197 -13.137  -9.382  1.00  0.72           C  
ATOM    370  CD1 LEU A  26     -27.854 -14.074 -10.486  1.00  0.72           C  
ATOM    371  CD2 LEU A  26     -29.137 -13.792  -8.421  1.00  0.72           C  
ATOM    372  H   LEU A  26     -24.839 -11.366  -7.584  1.00  0.72           H  
ATOM    373  HA  LEU A  26     -25.589 -12.374 -10.299  1.00  0.72           H  
ATOM    374 1HB  LEU A  26     -26.467 -13.602  -8.267  1.00  0.72           H  
ATOM    375 2HB  LEU A  26     -27.229 -12.161  -7.831  1.00  0.72           H  
ATOM    376  HG  LEU A  26     -28.669 -12.251  -9.815  1.00  0.72           H  
ATOM    377 1HD1 LEU A  26     -28.739 -14.357 -11.012  1.00  0.72           H  
ATOM    378 2HD1 LEU A  26     -27.185 -13.592 -11.149  1.00  0.72           H  
ATOM    379 3HD1 LEU A  26     -27.393 -14.952 -10.081  1.00  0.72           H  
ATOM    380 1HD2 LEU A  26     -30.048 -14.089  -8.934  1.00  0.72           H  
ATOM    381 2HD2 LEU A  26     -28.652 -14.674  -7.998  1.00  0.72           H  
ATOM    382 3HD2 LEU A  26     -29.381 -13.092  -7.628  1.00  0.72           H  
ATOM    383  N   VAL A  27     -26.923 -10.382 -11.010  1.00  0.65           N  
ATOM    384  CA  VAL A  27     -27.643  -9.189 -11.398  1.00  0.65           C  
ATOM    385  C   VAL A  27     -28.993  -9.569 -11.981  1.00  0.65           C  
ATOM    386  O   VAL A  27     -29.068 -10.301 -12.977  1.00  0.65           O  
ATOM    387  CB  VAL A  27     -26.849  -8.376 -12.434  1.00  0.65           C  
ATOM    388  CG1 VAL A  27     -27.631  -7.166 -12.808  1.00  0.65           C  
ATOM    389  CG2 VAL A  27     -25.509  -7.979 -11.861  1.00  0.65           C  
ATOM    390  H   VAL A  27     -26.678 -11.091 -11.696  1.00  0.65           H  
ATOM    391  HA  VAL A  27     -27.807  -8.565 -10.519  1.00  0.65           H  
ATOM    392  HB  VAL A  27     -26.703  -8.974 -13.328  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27     -27.085  -6.572 -13.544  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27     -28.594  -7.455 -13.215  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27     -27.779  -6.593 -11.902  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27     -24.963  -7.399 -12.599  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27     -25.653  -7.381 -10.969  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27     -24.936  -8.874 -11.604  1.00  0.65           H  
ATOM    399  N   THR A  28     -30.057  -9.068 -11.363  1.00  0.63           N  
ATOM    400  CA  THR A  28     -31.385  -9.394 -11.844  1.00  0.63           C  
ATOM    401  C   THR A  28     -31.687  -8.383 -12.890  1.00  0.63           C  
ATOM    402  O   THR A  28     -31.524  -7.191 -12.636  1.00  0.63           O  
ATOM    403  CB  THR A  28     -32.437  -9.167 -10.792  1.00  0.63           C  
ATOM    404  OG1 THR A  28     -32.412  -7.786 -10.525  1.00  0.63           O  
ATOM    405  CG2 THR A  28     -32.118  -9.929  -9.515  1.00  0.63           C  
ATOM    406  H   THR A  28     -29.923  -8.459 -10.555  1.00  0.63           H  
ATOM    407  HA  THR A  28     -31.415 -10.382 -12.270  1.00  0.63           H  
ATOM    408  HB  THR A  28     -33.402  -9.452 -11.166  1.00  0.63           H  
ATOM    409  HG1 THR A  28     -31.568  -7.626 -10.064  1.00  0.63           H  
ATOM    410 1HG2 THR A  28     -32.870  -9.697  -8.779  1.00  0.63           H  
ATOM    411 2HG2 THR A  28     -32.114 -10.998  -9.715  1.00  0.63           H  
ATOM    412 3HG2 THR A  28     -31.137  -9.624  -9.139  1.00  0.63           H  
ATOM    413  N   GLY A  29     -32.258  -8.796 -14.002  1.00  0.64           N  
ATOM    414  CA  GLY A  29     -32.583  -7.814 -15.020  1.00  0.64           C  
ATOM    415  C   GLY A  29     -31.295  -7.406 -15.710  1.00  0.64           C  
ATOM    416  O   GLY A  29     -31.214  -6.347 -16.330  1.00  0.64           O  
ATOM    417  H   GLY A  29     -32.395  -9.792 -14.166  1.00  0.64           H  
ATOM    418 1HA  GLY A  29     -33.291  -8.226 -15.738  1.00  0.64           H  
ATOM    419 2HA  GLY A  29     -33.042  -6.941 -14.562  1.00  0.64           H  
ATOM    420  N   GLY A  30     -30.268  -8.242 -15.580  1.00  0.66           N  
ATOM    421  CA  GLY A  30     -28.936  -7.984 -16.113  1.00  0.66           C  
ATOM    422  C   GLY A  30     -28.905  -7.836 -17.622  1.00  0.66           C  
ATOM    423  O   GLY A  30     -27.933  -7.303 -18.158  1.00  0.66           O  
ATOM    424  H   GLY A  30     -30.431  -9.099 -15.068  1.00  0.66           H  
ATOM    425 1HA  GLY A  30     -28.557  -7.073 -15.661  1.00  0.66           H  
ATOM    426 2HA  GLY A  30     -28.254  -8.766 -15.802  1.00  0.66           H  
ATOM    427  N   ALA A  31     -29.937  -8.318 -18.334  1.00  0.68           N  
ATOM    428  CA  ALA A  31     -29.957  -8.160 -19.777  1.00  0.68           C  
ATOM    429  C   ALA A  31     -30.571  -6.823 -20.161  1.00  0.68           C  
ATOM    430  O   ALA A  31     -30.731  -6.522 -21.355  1.00  0.68           O  
ATOM    431  CB  ALA A  31     -30.736  -9.285 -20.413  1.00  0.68           C  
ATOM    432  H   ALA A  31     -30.762  -8.763 -17.898  1.00  0.68           H  
ATOM    433  HA  ALA A  31     -28.934  -8.177 -20.141  1.00  0.68           H  
ATOM    434 1HB  ALA A  31     -30.725  -9.164 -21.469  1.00  0.68           H  
ATOM    435 2HB  ALA A  31     -30.290 -10.226 -20.147  1.00  0.68           H  
ATOM    436 3HB  ALA A  31     -31.758  -9.267 -20.057  1.00  0.68           H  
ATOM    437  N   GLY A  32     -31.017  -6.056 -19.161  1.00  0.70           N  
ATOM    438  CA  GLY A  32     -31.663  -4.788 -19.415  1.00  0.70           C  
ATOM    439  C   GLY A  32     -30.626  -3.712 -19.570  1.00  0.70           C  
ATOM    440  O   GLY A  32     -29.436  -3.988 -19.576  1.00  0.70           O  
ATOM    441  H   GLY A  32     -30.899  -6.339 -18.191  1.00  0.70           H  
ATOM    442 1HA  GLY A  32     -32.269  -4.846 -20.319  1.00  0.70           H  
ATOM    443 2HA  GLY A  32     -32.330  -4.550 -18.587  1.00  0.70           H  
ATOM    444  N   TYR A  33     -31.073  -2.482 -19.682  1.00  0.70           N  
ATOM    445  CA  TYR A  33     -30.188  -1.349 -19.893  1.00  0.70           C  
ATOM    446  C   TYR A  33     -29.231  -1.039 -18.732  1.00  0.70           C  
ATOM    447  O   TYR A  33     -28.002  -1.048 -18.901  1.00  0.70           O  
ATOM    448  CB  TYR A  33     -31.094  -0.193 -20.261  1.00  0.70           C  
ATOM    449  CG  TYR A  33     -30.491   1.089 -20.447  1.00  0.70           C  
ATOM    450  CD1 TYR A  33     -29.636   1.285 -21.479  1.00  0.70           C  
ATOM    451  CD2 TYR A  33     -30.877   2.123 -19.647  1.00  0.70           C  
ATOM    452  CE1 TYR A  33     -29.150   2.525 -21.711  1.00  0.70           C  
ATOM    453  CE2 TYR A  33     -30.397   3.344 -19.893  1.00  0.70           C  
ATOM    454  CZ  TYR A  33     -29.548   3.535 -20.917  1.00  0.70           C  
ATOM    455  OH  TYR A  33     -29.101   4.739 -21.148  1.00  0.70           O  
ATOM    456  H   TYR A  33     -32.070  -2.328 -19.654  1.00  0.70           H  
ATOM    457  HA  TYR A  33     -29.567  -1.579 -20.761  1.00  0.70           H  
ATOM    458 1HB  TYR A  33     -31.620  -0.440 -21.188  1.00  0.70           H  
ATOM    459 2HB  TYR A  33     -31.855  -0.085 -19.493  1.00  0.70           H  
ATOM    460  HD1 TYR A  33     -29.352   0.449 -22.110  1.00  0.70           H  
ATOM    461  HD2 TYR A  33     -31.582   1.959 -18.832  1.00  0.70           H  
ATOM    462  HE1 TYR A  33     -28.462   2.722 -22.529  1.00  0.70           H  
ATOM    463  HE2 TYR A  33     -30.692   4.177 -19.287  1.00  0.70           H  
ATOM    464  HH  TYR A  33     -28.484   4.727 -21.890  1.00  0.70           H  
ATOM    465  N   ILE A  34     -29.771  -0.831 -17.530  1.00  0.69           N  
ATOM    466  CA  ILE A  34     -28.897  -0.501 -16.407  1.00  0.69           C  
ATOM    467  C   ILE A  34     -28.158  -1.771 -16.061  1.00  0.69           C  
ATOM    468  O   ILE A  34     -26.960  -1.765 -15.753  1.00  0.69           O  
ATOM    469  CB  ILE A  34     -29.635  -0.017 -15.159  1.00  0.69           C  
ATOM    470  CG1 ILE A  34     -30.398   1.254 -15.403  1.00  0.69           C  
ATOM    471  CG2 ILE A  34     -28.542   0.349 -14.141  1.00  0.69           C  
ATOM    472  CD1 ILE A  34     -31.336   1.581 -14.251  1.00  0.69           C  
ATOM    473  H   ILE A  34     -30.772  -0.851 -17.412  1.00  0.69           H  
ATOM    474  HA  ILE A  34     -28.167   0.231 -16.705  1.00  0.69           H  
ATOM    475  HB  ILE A  34     -30.300  -0.786 -14.765  1.00  0.69           H  
ATOM    476 1HG1 ILE A  34     -29.705   2.062 -15.528  1.00  0.69           H  
ATOM    477 2HG1 ILE A  34     -30.983   1.158 -16.317  1.00  0.69           H  
ATOM    478 1HG2 ILE A  34     -28.998   0.724 -13.232  1.00  0.69           H  
ATOM    479 2HG2 ILE A  34     -27.942  -0.528 -13.923  1.00  0.69           H  
ATOM    480 3HG2 ILE A  34     -27.896   1.125 -14.560  1.00  0.69           H  
ATOM    481 1HD1 ILE A  34     -31.866   2.497 -14.454  1.00  0.69           H  
ATOM    482 2HD1 ILE A  34     -32.057   0.772 -14.126  1.00  0.69           H  
ATOM    483 3HD1 ILE A  34     -30.764   1.693 -13.331  1.00  0.69           H  
ATOM    484  N   GLY A  35     -28.918  -2.863 -16.084  1.00  0.67           N  
ATOM    485  CA  GLY A  35     -28.422  -4.188 -15.787  1.00  0.67           C  
ATOM    486  C   GLY A  35     -27.185  -4.520 -16.596  1.00  0.67           C  
ATOM    487  O   GLY A  35     -26.142  -4.768 -16.010  1.00  0.67           O  
ATOM    488  H   GLY A  35     -29.882  -2.768 -16.355  1.00  0.67           H  
ATOM    489 1HA  GLY A  35     -28.193  -4.267 -14.732  1.00  0.67           H  
ATOM    490 2HA  GLY A  35     -29.205  -4.910 -16.002  1.00  0.67           H  
ATOM    491  N   SER A  36     -27.253  -4.478 -17.927  1.00  0.66           N  
ATOM    492  CA  SER A  36     -26.097  -4.816 -18.751  1.00  0.66           C  
ATOM    493  C   SER A  36     -24.914  -3.901 -18.528  1.00  0.66           C  
ATOM    494  O   SER A  36     -23.770  -4.362 -18.513  1.00  0.66           O  
ATOM    495  CB  SER A  36     -26.477  -4.890 -20.203  1.00  0.66           C  
ATOM    496  OG  SER A  36     -27.269  -6.026 -20.453  1.00  0.66           O  
ATOM    497  H   SER A  36     -28.124  -4.248 -18.393  1.00  0.66           H  
ATOM    498  HA  SER A  36     -25.784  -5.822 -18.469  1.00  0.66           H  
ATOM    499 1HB  SER A  36     -27.046  -3.995 -20.450  1.00  0.66           H  
ATOM    500 2HB  SER A  36     -25.606  -4.896 -20.833  1.00  0.66           H  
ATOM    501  HG  SER A  36     -27.630  -6.313 -19.576  1.00  0.66           H  
ATOM    502  N   HIS A  37     -25.139  -2.607 -18.305  1.00  0.64           N  
ATOM    503  CA  HIS A  37     -23.971  -1.781 -18.043  1.00  0.64           C  
ATOM    504  C   HIS A  37     -23.364  -2.194 -16.696  1.00  0.64           C  
ATOM    505  O   HIS A  37     -22.141  -2.233 -16.548  1.00  0.64           O  
ATOM    506  CB  HIS A  37     -24.313  -0.293 -18.054  1.00  0.64           C  
ATOM    507  CG  HIS A  37     -24.559   0.233 -19.424  1.00  0.64           C  
ATOM    508  ND1 HIS A  37     -25.763   0.107 -20.072  1.00  0.64           N  
ATOM    509  CD2 HIS A  37     -23.735   0.871 -20.277  1.00  0.64           C  
ATOM    510  CE1 HIS A  37     -25.667   0.667 -21.265  1.00  0.64           C  
ATOM    511  NE2 HIS A  37     -24.440   1.134 -21.405  1.00  0.64           N  
ATOM    512  H   HIS A  37     -26.080  -2.202 -18.333  1.00  0.64           H  
ATOM    513  HA  HIS A  37     -23.220  -1.951 -18.814  1.00  0.64           H  
ATOM    514 1HB  HIS A  37     -25.211  -0.125 -17.452  1.00  0.64           H  
ATOM    515 2HB  HIS A  37     -23.503   0.278 -17.599  1.00  0.64           H  
ATOM    516  HD1 HIS A  37     -26.613  -0.317 -19.689  1.00  0.64           H  
ATOM    517  HD2 HIS A  37     -22.714   1.177 -20.211  1.00  0.64           H  
ATOM    518  HE1 HIS A  37     -26.520   0.682 -21.936  1.00  0.64           H  
ATOM    519  N   THR A  38     -24.213  -2.556 -15.729  1.00  0.64           N  
ATOM    520  CA  THR A  38     -23.748  -2.997 -14.424  1.00  0.64           C  
ATOM    521  C   THR A  38     -23.001  -4.307 -14.541  1.00  0.64           C  
ATOM    522  O   THR A  38     -21.912  -4.438 -13.993  1.00  0.64           O  
ATOM    523  CB  THR A  38     -24.911  -3.147 -13.450  1.00  0.64           C  
ATOM    524  OG1 THR A  38     -25.562  -1.884 -13.322  1.00  0.64           O  
ATOM    525  CG2 THR A  38     -24.394  -3.601 -12.107  1.00  0.64           C  
ATOM    526  H   THR A  38     -25.220  -2.499 -15.885  1.00  0.64           H  
ATOM    527  HA  THR A  38     -23.040  -2.283 -14.022  1.00  0.64           H  
ATOM    528  HB  THR A  38     -25.618  -3.873 -13.823  1.00  0.64           H  
ATOM    529  HG1 THR A  38     -26.017  -1.685 -14.182  1.00  0.64           H  
ATOM    530 1HG2 THR A  38     -25.216  -3.694 -11.426  1.00  0.64           H  
ATOM    531 2HG2 THR A  38     -23.898  -4.565 -12.216  1.00  0.64           H  
ATOM    532 3HG2 THR A  38     -23.689  -2.870 -11.726  1.00  0.64           H  
ATOM    533  N   VAL A  39     -23.544  -5.254 -15.302  1.00  0.65           N  
ATOM    534  CA  VAL A  39     -22.922  -6.554 -15.441  1.00  0.65           C  
ATOM    535  C   VAL A  39     -21.556  -6.364 -16.049  1.00  0.65           C  
ATOM    536  O   VAL A  39     -20.568  -6.923 -15.570  1.00  0.65           O  
ATOM    537  CB  VAL A  39     -23.735  -7.472 -16.351  1.00  0.65           C  
ATOM    538  CG1 VAL A  39     -22.965  -8.715 -16.611  1.00  0.65           C  
ATOM    539  CG2 VAL A  39     -25.040  -7.823 -15.723  1.00  0.65           C  
ATOM    540  H   VAL A  39     -24.434  -5.074 -15.746  1.00  0.65           H  
ATOM    541  HA  VAL A  39     -22.830  -7.006 -14.467  1.00  0.65           H  
ATOM    542  HB  VAL A  39     -23.902  -6.956 -17.296  1.00  0.65           H  
ATOM    543 1HG1 VAL A  39     -23.543  -9.344 -17.282  1.00  0.65           H  
ATOM    544 2HG1 VAL A  39     -22.011  -8.474 -17.056  1.00  0.65           H  
ATOM    545 3HG1 VAL A  39     -22.799  -9.233 -15.671  1.00  0.65           H  
ATOM    546 1HG2 VAL A  39     -25.589  -8.436 -16.402  1.00  0.65           H  
ATOM    547 2HG2 VAL A  39     -24.863  -8.353 -14.797  1.00  0.65           H  
ATOM    548 3HG2 VAL A  39     -25.608  -6.947 -15.521  1.00  0.65           H  
ATOM    549  N   LEU A  40     -21.486  -5.535 -17.082  1.00  0.66           N  
ATOM    550  CA  LEU A  40     -20.223  -5.258 -17.715  1.00  0.66           C  
ATOM    551  C   LEU A  40     -19.232  -4.696 -16.736  1.00  0.66           C  
ATOM    552  O   LEU A  40     -18.096  -5.158 -16.672  1.00  0.66           O  
ATOM    553  CB  LEU A  40     -20.388  -4.251 -18.833  1.00  0.66           C  
ATOM    554  CG  LEU A  40     -19.116  -3.886 -19.478  1.00  0.66           C  
ATOM    555  CD1 LEU A  40     -18.527  -5.123 -20.117  1.00  0.66           C  
ATOM    556  CD2 LEU A  40     -19.370  -2.822 -20.445  1.00  0.66           C  
ATOM    557  H   LEU A  40     -22.331  -5.094 -17.446  1.00  0.66           H  
ATOM    558  HA  LEU A  40     -19.819  -6.186 -18.108  1.00  0.66           H  
ATOM    559 1HB  LEU A  40     -21.064  -4.639 -19.584  1.00  0.66           H  
ATOM    560 2HB  LEU A  40     -20.828  -3.345 -18.426  1.00  0.66           H  
ATOM    561  HG  LEU A  40     -18.407  -3.523 -18.729  1.00  0.66           H  
ATOM    562 1HD1 LEU A  40     -17.578  -4.863 -20.590  1.00  0.66           H  
ATOM    563 2HD1 LEU A  40     -18.353  -5.881 -19.356  1.00  0.66           H  
ATOM    564 3HD1 LEU A  40     -19.214  -5.512 -20.857  1.00  0.66           H  
ATOM    565 1HD2 LEU A  40     -18.429  -2.546 -20.924  1.00  0.66           H  
ATOM    566 2HD2 LEU A  40     -20.065  -3.180 -21.175  1.00  0.66           H  
ATOM    567 3HD2 LEU A  40     -19.788  -1.963 -19.928  1.00  0.66           H  
ATOM    568  N   GLN A  41     -19.637  -3.684 -15.977  1.00  0.70           N  
ATOM    569  CA  GLN A  41     -18.718  -3.078 -15.037  1.00  0.70           C  
ATOM    570  C   GLN A  41     -18.310  -4.052 -13.933  1.00  0.70           C  
ATOM    571  O   GLN A  41     -17.184  -3.981 -13.435  1.00  0.70           O  
ATOM    572  CB  GLN A  41     -19.296  -1.772 -14.514  1.00  0.70           C  
ATOM    573  CG  GLN A  41     -19.327  -0.723 -15.572  1.00  0.70           C  
ATOM    574  CD  GLN A  41     -17.938  -0.412 -16.050  1.00  0.70           C  
ATOM    575  OE1 GLN A  41     -17.078  -0.020 -15.255  1.00  0.70           O  
ATOM    576  NE2 GLN A  41     -17.686  -0.631 -17.325  1.00  0.70           N  
ATOM    577  H   GLN A  41     -20.585  -3.319 -16.066  1.00  0.70           H  
ATOM    578  HA  GLN A  41     -17.818  -2.814 -15.584  1.00  0.70           H  
ATOM    579 1HB  GLN A  41     -20.326  -1.937 -14.214  1.00  0.70           H  
ATOM    580 2HB  GLN A  41     -18.723  -1.411 -13.663  1.00  0.70           H  
ATOM    581 1HG  GLN A  41     -19.906  -1.092 -16.415  1.00  0.70           H  
ATOM    582 2HG  GLN A  41     -19.781   0.184 -15.162  1.00  0.70           H  
ATOM    583 1HE2 GLN A  41     -16.740  -0.514 -17.685  1.00  0.70           H  
ATOM    584 2HE2 GLN A  41     -18.392  -0.998 -17.922  1.00  0.70           H  
ATOM    585  N   LEU A  42     -19.186  -4.986 -13.555  1.00  0.75           N  
ATOM    586  CA  LEU A  42     -18.783  -5.952 -12.549  1.00  0.75           C  
ATOM    587  C   LEU A  42     -17.619  -6.758 -13.122  1.00  0.75           C  
ATOM    588  O   LEU A  42     -16.575  -6.895 -12.474  1.00  0.75           O  
ATOM    589  CB  LEU A  42     -19.940  -6.929 -12.227  1.00  0.75           C  
ATOM    590  CG  LEU A  42     -21.160  -6.357 -11.492  1.00  0.75           C  
ATOM    591  CD1 LEU A  42     -22.248  -7.363 -11.487  1.00  0.75           C  
ATOM    592  CD2 LEU A  42     -20.833  -6.042 -10.129  1.00  0.75           C  
ATOM    593  H   LEU A  42     -20.125  -5.006 -13.950  1.00  0.75           H  
ATOM    594  HA  LEU A  42     -18.464  -5.430 -11.650  1.00  0.75           H  
ATOM    595 1HB  LEU A  42     -20.298  -7.352 -13.158  1.00  0.75           H  
ATOM    596 2HB  LEU A  42     -19.555  -7.743 -11.626  1.00  0.75           H  
ATOM    597  HG  LEU A  42     -21.486  -5.472 -11.981  1.00  0.75           H  
ATOM    598 1HD1 LEU A  42     -23.095  -6.953 -10.968  1.00  0.75           H  
ATOM    599 2HD1 LEU A  42     -22.524  -7.618 -12.480  1.00  0.75           H  
ATOM    600 3HD1 LEU A  42     -21.913  -8.245 -10.995  1.00  0.75           H  
ATOM    601 1HD2 LEU A  42     -21.714  -5.638  -9.660  1.00  0.75           H  
ATOM    602 2HD2 LEU A  42     -20.537  -6.950  -9.626  1.00  0.75           H  
ATOM    603 3HD2 LEU A  42     -20.029  -5.313 -10.100  1.00  0.75           H  
ATOM    604  N   LEU A  43     -17.754  -7.154 -14.401  1.00  0.81           N  
ATOM    605  CA  LEU A  43     -16.738  -7.955 -15.081  1.00  0.81           C  
ATOM    606  C   LEU A  43     -15.446  -7.142 -15.277  1.00  0.81           C  
ATOM    607  O   LEU A  43     -14.344  -7.621 -14.998  1.00  0.81           O  
ATOM    608  CB  LEU A  43     -17.300  -8.396 -16.447  1.00  0.81           C  
ATOM    609  CG  LEU A  43     -18.537  -9.354 -16.404  1.00  0.81           C  
ATOM    610  CD1 LEU A  43     -19.091  -9.492 -17.805  1.00  0.81           C  
ATOM    611  CD2 LEU A  43     -18.161 -10.705 -15.831  1.00  0.81           C  
ATOM    612  H   LEU A  43     -18.632  -6.955 -14.884  1.00  0.81           H  
ATOM    613  HA  LEU A  43     -16.519  -8.830 -14.481  1.00  0.81           H  
ATOM    614 1HB  LEU A  43     -17.585  -7.519 -17.013  1.00  0.81           H  
ATOM    615 2HB  LEU A  43     -16.516  -8.909 -16.989  1.00  0.81           H  
ATOM    616  HG  LEU A  43     -19.303  -8.911 -15.780  1.00  0.81           H  
ATOM    617 1HD1 LEU A  43     -19.966 -10.105 -17.776  1.00  0.81           H  
ATOM    618 2HD1 LEU A  43     -19.356  -8.511 -18.180  1.00  0.81           H  
ATOM    619 3HD1 LEU A  43     -18.349  -9.941 -18.450  1.00  0.81           H  
ATOM    620 1HD2 LEU A  43     -19.034 -11.354 -15.804  1.00  0.81           H  
ATOM    621 2HD2 LEU A  43     -17.403 -11.156 -16.447  1.00  0.81           H  
ATOM    622 3HD2 LEU A  43     -17.779 -10.579 -14.818  1.00  0.81           H  
ATOM    623  N   GLU A  44     -15.573  -5.870 -15.680  1.00  0.87           N  
ATOM    624  CA  GLU A  44     -14.397  -5.013 -15.887  1.00  0.87           C  
ATOM    625  C   GLU A  44     -13.685  -4.732 -14.566  1.00  0.87           C  
ATOM    626  O   GLU A  44     -12.468  -4.537 -14.529  1.00  0.87           O  
ATOM    627  CB  GLU A  44     -14.752  -3.687 -16.592  1.00  0.87           C  
ATOM    628  CG  GLU A  44     -15.173  -3.815 -18.080  1.00  0.87           C  
ATOM    629  CD  GLU A  44     -15.438  -2.457 -18.759  1.00  0.87           C  
ATOM    630  OE1 GLU A  44     -15.237  -1.442 -18.130  1.00  0.87           O  
ATOM    631  OE2 GLU A  44     -15.856  -2.447 -19.892  1.00  0.87           O  
ATOM    632  H   GLU A  44     -16.500  -5.509 -15.884  1.00  0.87           H  
ATOM    633  HA  GLU A  44     -13.701  -5.547 -16.532  1.00  0.87           H  
ATOM    634 1HB  GLU A  44     -15.582  -3.221 -16.067  1.00  0.87           H  
ATOM    635 2HB  GLU A  44     -13.908  -3.004 -16.533  1.00  0.87           H  
ATOM    636 1HG  GLU A  44     -14.386  -4.334 -18.630  1.00  0.87           H  
ATOM    637 2HG  GLU A  44     -16.069  -4.425 -18.132  1.00  0.87           H  
ATOM    638  N   GLY A  45     -14.452  -4.751 -13.476  1.00  0.91           N  
ATOM    639  CA  GLY A  45     -13.974  -4.510 -12.126  1.00  0.91           C  
ATOM    640  C   GLY A  45     -13.309  -5.741 -11.502  1.00  0.91           C  
ATOM    641  O   GLY A  45     -12.850  -5.687 -10.359  1.00  0.91           O  
ATOM    642  H   GLY A  45     -15.456  -4.886 -13.590  1.00  0.91           H  
ATOM    643 1HA  GLY A  45     -13.273  -3.676 -12.135  1.00  0.91           H  
ATOM    644 2HA  GLY A  45     -14.821  -4.209 -11.511  1.00  0.91           H  
ATOM    645  N   GLY A  46     -13.250  -6.850 -12.247  1.00  0.91           N  
ATOM    646  CA  GLY A  46     -12.642  -8.082 -11.770  1.00  0.91           C  
ATOM    647  C   GLY A  46     -13.589  -9.066 -11.079  1.00  0.91           C  
ATOM    648  O   GLY A  46     -13.117 -10.087 -10.557  1.00  0.91           O  
ATOM    649  H   GLY A  46     -13.642  -6.855 -13.190  1.00  0.91           H  
ATOM    650 1HA  GLY A  46     -12.180  -8.580 -12.622  1.00  0.91           H  
ATOM    651 2HA  GLY A  46     -11.831  -7.829 -11.089  1.00  0.91           H  
ATOM    652  N   TYR A  47     -14.895  -8.790 -11.088  1.00  0.87           N  
ATOM    653  CA  TYR A  47     -15.888  -9.668 -10.466  1.00  0.87           C  
ATOM    654  C   TYR A  47     -16.430 -10.653 -11.494  1.00  0.87           C  
ATOM    655  O   TYR A  47     -16.434 -10.375 -12.691  1.00  0.87           O  
ATOM    656  CB  TYR A  47     -17.073  -8.878  -9.906  1.00  0.87           C  
ATOM    657  CG  TYR A  47     -16.795  -7.951  -8.750  1.00  0.87           C  
ATOM    658  CD1 TYR A  47     -15.706  -8.102  -7.911  1.00  0.87           C  
ATOM    659  CD2 TYR A  47     -17.674  -6.915  -8.545  1.00  0.87           C  
ATOM    660  CE1 TYR A  47     -15.537  -7.209  -6.877  1.00  0.87           C  
ATOM    661  CE2 TYR A  47     -17.509  -6.030  -7.522  1.00  0.87           C  
ATOM    662  CZ  TYR A  47     -16.449  -6.166  -6.683  1.00  0.87           C  
ATOM    663  OH  TYR A  47     -16.284  -5.266  -5.654  1.00  0.87           O  
ATOM    664  H   TYR A  47     -15.236  -7.951 -11.558  1.00  0.87           H  
ATOM    665  HA  TYR A  47     -15.420 -10.238  -9.666  1.00  0.87           H  
ATOM    666 1HB  TYR A  47     -17.519  -8.302 -10.688  1.00  0.87           H  
ATOM    667 2HB  TYR A  47     -17.834  -9.586  -9.575  1.00  0.87           H  
ATOM    668  HD1 TYR A  47     -14.997  -8.913  -8.057  1.00  0.87           H  
ATOM    669  HD2 TYR A  47     -18.494  -6.811  -9.204  1.00  0.87           H  
ATOM    670  HE1 TYR A  47     -14.705  -7.322  -6.228  1.00  0.87           H  
ATOM    671  HE2 TYR A  47     -18.214  -5.225  -7.381  1.00  0.87           H  
ATOM    672  HH  TYR A  47     -17.081  -4.739  -5.569  1.00  0.87           H  
ATOM    673  N   SER A  48     -16.877 -11.808 -11.034  1.00  0.81           N  
ATOM    674  CA  SER A  48     -17.573 -12.736 -11.912  1.00  0.81           C  
ATOM    675  C   SER A  48     -19.020 -12.267 -11.905  1.00  0.81           C  
ATOM    676  O   SER A  48     -19.444 -11.597 -10.952  1.00  0.81           O  
ATOM    677  CB  SER A  48     -17.459 -14.175 -11.419  1.00  0.81           C  
ATOM    678  OG  SER A  48     -16.114 -14.653 -11.429  1.00  0.81           O  
ATOM    679  H   SER A  48     -16.824 -12.014 -10.042  1.00  0.81           H  
ATOM    680  HA  SER A  48     -17.182 -12.658 -12.925  1.00  0.81           H  
ATOM    681 1HB  SER A  48     -17.858 -14.238 -10.407  1.00  0.81           H  
ATOM    682 2HB  SER A  48     -18.076 -14.816 -12.050  1.00  0.81           H  
ATOM    683  HG  SER A  48     -16.171 -15.584 -11.172  1.00  0.81           H  
ATOM    684  N   ALA A  49     -19.807 -12.614 -12.912  1.00  0.75           N  
ATOM    685  CA  ALA A  49     -21.185 -12.157 -12.830  1.00  0.75           C  
ATOM    686  C   ALA A  49     -22.147 -13.161 -13.409  1.00  0.75           C  
ATOM    687  O   ALA A  49     -21.839 -13.877 -14.361  1.00  0.75           O  
ATOM    688  CB  ALA A  49     -21.346 -10.809 -13.536  1.00  0.75           C  
ATOM    689  H   ALA A  49     -19.473 -13.187 -13.689  1.00  0.75           H  
ATOM    690  HA  ALA A  49     -21.432 -12.036 -11.782  1.00  0.75           H  
ATOM    691 1HB  ALA A  49     -22.378 -10.468 -13.428  1.00  0.75           H  
ATOM    692 2HB  ALA A  49     -20.672 -10.080 -13.079  1.00  0.75           H  
ATOM    693 3HB  ALA A  49     -21.106 -10.910 -14.589  1.00  0.75           H  
ATOM    694  N   VAL A  50     -23.313 -13.204 -12.804  1.00  0.70           N  
ATOM    695  CA  VAL A  50     -24.372 -14.064 -13.264  1.00  0.70           C  
ATOM    696  C   VAL A  50     -25.603 -13.230 -13.498  1.00  0.70           C  
ATOM    697  O   VAL A  50     -25.910 -12.353 -12.694  1.00  0.70           O  
ATOM    698  CB  VAL A  50     -24.671 -15.177 -12.245  1.00  0.70           C  
ATOM    699  CG1 VAL A  50     -25.807 -16.076 -12.744  1.00  0.70           C  
ATOM    700  CG2 VAL A  50     -23.417 -15.997 -12.001  1.00  0.70           C  
ATOM    701  H   VAL A  50     -23.456 -12.610 -11.987  1.00  0.70           H  
ATOM    702  HA  VAL A  50     -24.062 -14.521 -14.191  1.00  0.70           H  
ATOM    703  HB  VAL A  50     -24.997 -14.723 -11.323  1.00  0.70           H  
ATOM    704 1HG1 VAL A  50     -26.009 -16.849 -12.004  1.00  0.70           H  
ATOM    705 2HG1 VAL A  50     -26.707 -15.493 -12.901  1.00  0.70           H  
ATOM    706 3HG1 VAL A  50     -25.510 -16.543 -13.684  1.00  0.70           H  
ATOM    707 1HG2 VAL A  50     -23.631 -16.772 -11.277  1.00  0.70           H  
ATOM    708 2HG2 VAL A  50     -23.090 -16.451 -12.929  1.00  0.70           H  
ATOM    709 3HG2 VAL A  50     -22.622 -15.359 -11.617  1.00  0.70           H  
ATOM    710  N   VAL A  51     -26.274 -13.459 -14.598  1.00  0.69           N  
ATOM    711  CA  VAL A  51     -27.496 -12.743 -14.868  1.00  0.69           C  
ATOM    712  C   VAL A  51     -28.720 -13.601 -14.825  1.00  0.69           C  
ATOM    713  O   VAL A  51     -28.759 -14.676 -15.415  1.00  0.69           O  
ATOM    714  CB  VAL A  51     -27.418 -12.042 -16.213  1.00  0.69           C  
ATOM    715  CG1 VAL A  51     -28.777 -11.425 -16.549  1.00  0.69           C  
ATOM    716  CG2 VAL A  51     -26.358 -11.014 -16.092  1.00  0.69           C  
ATOM    717  H   VAL A  51     -25.918 -14.150 -15.255  1.00  0.69           H  
ATOM    718  HA  VAL A  51     -27.611 -11.965 -14.115  1.00  0.69           H  
ATOM    719  HB  VAL A  51     -27.161 -12.724 -16.991  1.00  0.69           H  
ATOM    720 1HG1 VAL A  51     -28.726 -10.894 -17.481  1.00  0.69           H  
ATOM    721 2HG1 VAL A  51     -29.527 -12.210 -16.637  1.00  0.69           H  
ATOM    722 3HG1 VAL A  51     -29.064 -10.756 -15.762  1.00  0.69           H  
ATOM    723 1HG2 VAL A  51     -26.262 -10.488 -17.014  1.00  0.69           H  
ATOM    724 2HG2 VAL A  51     -26.622 -10.328 -15.297  1.00  0.69           H  
ATOM    725 3HG2 VAL A  51     -25.417 -11.491 -15.849  1.00  0.69           H  
ATOM    726  N   VAL A  52     -29.723 -13.111 -14.129  1.00  0.71           N  
ATOM    727  CA  VAL A  52     -30.976 -13.821 -14.099  1.00  0.71           C  
ATOM    728  C   VAL A  52     -32.007 -12.857 -14.667  1.00  0.71           C  
ATOM    729  O   VAL A  52     -32.051 -11.685 -14.273  1.00  0.71           O  
ATOM    730  CB  VAL A  52     -31.298 -14.288 -12.667  1.00  0.71           C  
ATOM    731  CG1 VAL A  52     -31.416 -13.119 -11.724  1.00  0.71           C  
ATOM    732  CG2 VAL A  52     -32.510 -15.089 -12.686  1.00  0.71           C  
ATOM    733  H   VAL A  52     -29.605 -12.216 -13.656  1.00  0.71           H  
ATOM    734  HA  VAL A  52     -30.919 -14.697 -14.738  1.00  0.71           H  
ATOM    735  HB  VAL A  52     -30.483 -14.907 -12.317  1.00  0.71           H  
ATOM    736 1HG1 VAL A  52     -31.624 -13.479 -10.717  1.00  0.71           H  
ATOM    737 2HG1 VAL A  52     -30.482 -12.555 -11.724  1.00  0.71           H  
ATOM    738 3HG1 VAL A  52     -32.230 -12.484 -12.053  1.00  0.71           H  
ATOM    739 1HG2 VAL A  52     -32.722 -15.456 -11.686  1.00  0.71           H  
ATOM    740 2HG2 VAL A  52     -33.353 -14.489 -13.041  1.00  0.71           H  
ATOM    741 3HG2 VAL A  52     -32.341 -15.927 -13.364  1.00  0.71           H  
ATOM    742  N   ASP A  53     -32.828 -13.348 -15.578  1.00  0.77           N  
ATOM    743  CA  ASP A  53     -33.805 -12.479 -16.219  1.00  0.77           C  
ATOM    744  C   ASP A  53     -34.942 -13.298 -16.823  1.00  0.77           C  
ATOM    745  O   ASP A  53     -34.961 -14.515 -16.727  1.00  0.77           O  
ATOM    746  CB  ASP A  53     -33.066 -11.651 -17.316  1.00  0.77           C  
ATOM    747  CG  ASP A  53     -33.663 -10.274 -17.633  1.00  0.77           C  
ATOM    748  OD1 ASP A  53     -34.884 -10.184 -17.689  1.00  0.77           O  
ATOM    749  OD2 ASP A  53     -32.908  -9.317 -17.870  1.00  0.77           O  
ATOM    750  H   ASP A  53     -32.705 -14.321 -15.866  1.00  0.77           H  
ATOM    751  HA  ASP A  53     -34.232 -11.817 -15.462  1.00  0.77           H  
ATOM    752 1HB  ASP A  53     -32.026 -11.511 -17.026  1.00  0.77           H  
ATOM    753 2HB  ASP A  53     -33.056 -12.235 -18.245  1.00  0.77           H  
ATOM    754  N   ASN A  54     -35.908 -12.632 -17.427  1.00  0.86           N  
ATOM    755  CA  ASN A  54     -37.007 -13.345 -18.057  1.00  0.86           C  
ATOM    756  C   ASN A  54     -37.217 -12.725 -19.409  1.00  0.86           C  
ATOM    757  O   ASN A  54     -37.909 -13.269 -20.275  1.00  0.86           O  
ATOM    758  CB  ASN A  54     -38.261 -13.290 -17.193  1.00  0.86           C  
ATOM    759  CG  ASN A  54     -38.802 -11.872 -16.946  1.00  0.86           C  
ATOM    760  OD1 ASN A  54     -38.448 -10.882 -17.603  1.00  0.86           O  
ATOM    761  ND2 ASN A  54     -39.691 -11.772 -15.994  1.00  0.86           N  
ATOM    762  H   ASN A  54     -35.838 -11.619 -17.499  1.00  0.86           H  
ATOM    763  HA  ASN A  54     -36.736 -14.385 -18.198  1.00  0.86           H  
ATOM    764 1HB  ASN A  54     -39.047 -13.882 -17.663  1.00  0.86           H  
ATOM    765 2HB  ASN A  54     -38.042 -13.752 -16.228  1.00  0.86           H  
ATOM    766 1HD2 ASN A  54     -40.108 -10.882 -15.792  1.00  0.86           H  
ATOM    767 2HD2 ASN A  54     -39.978 -12.582 -15.489  1.00  0.86           H  
ATOM    768  N   TYR A  55     -36.461 -11.651 -19.607  1.00  0.96           N  
ATOM    769  CA  TYR A  55     -36.413 -10.822 -20.806  1.00  0.96           C  
ATOM    770  C   TYR A  55     -37.701 -10.064 -21.191  1.00  0.96           C  
ATOM    771  O   TYR A  55     -37.790  -9.523 -22.293  1.00  0.96           O  
ATOM    772  CB  TYR A  55     -35.930 -11.645 -22.000  1.00  0.96           C  
ATOM    773  CG  TYR A  55     -34.594 -12.326 -21.762  1.00  0.96           C  
ATOM    774  CD1 TYR A  55     -34.557 -13.672 -21.497  1.00  0.96           C  
ATOM    775  CD2 TYR A  55     -33.414 -11.604 -21.805  1.00  0.96           C  
ATOM    776  CE1 TYR A  55     -33.359 -14.303 -21.283  1.00  0.96           C  
ATOM    777  CE2 TYR A  55     -32.213 -12.244 -21.592  1.00  0.96           C  
ATOM    778  CZ  TYR A  55     -32.189 -13.584 -21.334  1.00  0.96           C  
ATOM    779  OH  TYR A  55     -31.006 -14.219 -21.131  1.00  0.96           O  
ATOM    780  H   TYR A  55     -35.901 -11.318 -18.805  1.00  0.96           H  
ATOM    781  HA  TYR A  55     -35.667 -10.075 -20.626  1.00  0.96           H  
ATOM    782 1HB  TYR A  55     -36.664 -12.402 -22.262  1.00  0.96           H  
ATOM    783 2HB  TYR A  55     -35.822 -10.986 -22.864  1.00  0.96           H  
ATOM    784  HD1 TYR A  55     -35.479 -14.233 -21.463  1.00  0.96           H  
ATOM    785  HD2 TYR A  55     -33.438 -10.539 -22.008  1.00  0.96           H  
ATOM    786  HE1 TYR A  55     -33.337 -15.367 -21.081  1.00  0.96           H  
ATOM    787  HE2 TYR A  55     -31.283 -11.694 -21.631  1.00  0.96           H  
ATOM    788  HH  TYR A  55     -31.183 -15.151 -21.001  1.00  0.96           H  
ATOM    789  N   ASP A  56     -38.632  -9.856 -20.254  1.00  1.05           N  
ATOM    790  CA  ASP A  56     -39.848  -9.086 -20.570  1.00  1.05           C  
ATOM    791  C   ASP A  56     -39.543  -7.665 -21.062  1.00  1.05           C  
ATOM    792  O   ASP A  56     -40.256  -7.126 -21.908  1.00  1.05           O  
ATOM    793  CB  ASP A  56     -40.771  -8.964 -19.350  1.00  1.05           C  
ATOM    794  CG  ASP A  56     -41.535 -10.242 -18.967  1.00  1.05           C  
ATOM    795  OD1 ASP A  56     -41.592 -11.163 -19.747  1.00  1.05           O  
ATOM    796  OD2 ASP A  56     -42.071 -10.264 -17.879  1.00  1.05           O  
ATOM    797  H   ASP A  56     -38.513 -10.278 -19.340  1.00  1.05           H  
ATOM    798  HA  ASP A  56     -40.384  -9.607 -21.365  1.00  1.05           H  
ATOM    799 1HB  ASP A  56     -40.179  -8.656 -18.488  1.00  1.05           H  
ATOM    800 2HB  ASP A  56     -41.497  -8.173 -19.535  1.00  1.05           H  
ATOM    801  N   ASN A  57     -38.500  -7.057 -20.504  1.00  1.12           N  
ATOM    802  CA  ASN A  57     -38.090  -5.700 -20.850  1.00  1.12           C  
ATOM    803  C   ASN A  57     -36.601  -5.682 -21.179  1.00  1.12           C  
ATOM    804  O   ASN A  57     -35.909  -4.700 -20.886  1.00  1.12           O  
ATOM    805  CB  ASN A  57     -38.386  -4.749 -19.696  1.00  1.12           C  
ATOM    806  CG  ASN A  57     -39.865  -4.549 -19.448  1.00  1.12           C  
ATOM    807  OD1 ASN A  57     -40.520  -3.784 -20.162  1.00  1.12           O  
ATOM    808  ND2 ASN A  57     -40.401  -5.226 -18.459  1.00  1.12           N  
ATOM    809  H   ASN A  57     -37.959  -7.568 -19.822  1.00  1.12           H  
ATOM    810  HA  ASN A  57     -38.634  -5.378 -21.738  1.00  1.12           H  
ATOM    811 1HB  ASN A  57     -37.928  -5.137 -18.785  1.00  1.12           H  
ATOM    812 2HB  ASN A  57     -37.933  -3.780 -19.900  1.00  1.12           H  
ATOM    813 1HD2 ASN A  57     -41.379  -5.133 -18.264  1.00  1.12           H  
ATOM    814 2HD2 ASN A  57     -39.835  -5.835 -17.903  1.00  1.12           H  
ATOM    815  N   SER A  58     -36.097  -6.778 -21.748  1.00  1.15           N  
ATOM    816  CA  SER A  58     -34.659  -6.877 -22.000  1.00  1.15           C  
ATOM    817  C   SER A  58     -34.283  -7.887 -23.086  1.00  1.15           C  
ATOM    818  O   SER A  58     -35.158  -8.461 -23.733  1.00  1.15           O  
ATOM    819  CB  SER A  58     -33.959  -7.164 -20.703  1.00  1.15           C  
ATOM    820  OG  SER A  58     -34.257  -8.396 -20.199  1.00  1.15           O  
ATOM    821  H   SER A  58     -36.712  -7.561 -22.001  1.00  1.15           H  
ATOM    822  HA  SER A  58     -34.316  -5.900 -22.337  1.00  1.15           H  
ATOM    823 1HB  SER A  58     -32.973  -7.131 -20.895  1.00  1.15           H  
ATOM    824 2HB  SER A  58     -34.181  -6.402 -19.964  1.00  1.15           H  
ATOM    825  HG  SER A  58     -33.738  -8.500 -19.353  1.00  1.15           H  
ATOM    826  N   SER A  59     -32.978  -8.066 -23.344  1.00  1.14           N  
ATOM    827  CA  SER A  59     -32.599  -9.020 -24.394  1.00  1.14           C  
ATOM    828  C   SER A  59     -31.264  -9.705 -24.192  1.00  1.14           C  
ATOM    829  O   SER A  59     -30.260  -9.087 -23.833  1.00  1.14           O  
ATOM    830  CB  SER A  59     -32.539  -8.348 -25.753  1.00  1.14           C  
ATOM    831  OG  SER A  59     -32.134  -9.278 -26.748  1.00  1.14           O  
ATOM    832  H   SER A  59     -32.265  -7.570 -22.796  1.00  1.14           H  
ATOM    833  HA  SER A  59     -33.364  -9.798 -24.431  1.00  1.14           H  
ATOM    834 1HB  SER A  59     -33.516  -7.938 -26.009  1.00  1.14           H  
ATOM    835 2HB  SER A  59     -31.831  -7.519 -25.718  1.00  1.14           H  
ATOM    836  HG  SER A  59     -32.912  -9.835 -26.919  1.00  1.14           H  
ATOM    837  N   ALA A  60     -31.215 -10.971 -24.575  1.00  1.10           N  
ATOM    838  CA  ALA A  60     -29.978 -11.733 -24.525  1.00  1.10           C  
ATOM    839  C   ALA A  60     -28.909 -11.052 -25.375  1.00  1.10           C  
ATOM    840  O   ALA A  60     -27.719 -11.201 -25.105  1.00  1.10           O  
ATOM    841  CB  ALA A  60     -30.205 -13.157 -24.986  1.00  1.10           C  
ATOM    842  H   ALA A  60     -32.065 -11.424 -24.885  1.00  1.10           H  
ATOM    843  HA  ALA A  60     -29.630 -11.752 -23.493  1.00  1.10           H  
ATOM    844 1HB  ALA A  60     -29.271 -13.714 -24.919  1.00  1.10           H  
ATOM    845 2HB  ALA A  60     -30.955 -13.629 -24.349  1.00  1.10           H  
ATOM    846 3HB  ALA A  60     -30.554 -13.154 -26.018  1.00  1.10           H  
ATOM    847  N   ALA A  61     -29.325 -10.319 -26.418  1.00  1.03           N  
ATOM    848  CA  ALA A  61     -28.375  -9.629 -27.281  1.00  1.03           C  
ATOM    849  C   ALA A  61     -27.560  -8.638 -26.470  1.00  1.03           C  
ATOM    850  O   ALA A  61     -26.381  -8.408 -26.747  1.00  1.03           O  
ATOM    851  CB  ALA A  61     -29.096  -8.899 -28.387  1.00  1.03           C  
ATOM    852  H   ALA A  61     -30.319 -10.188 -26.588  1.00  1.03           H  
ATOM    853  HA  ALA A  61     -27.699 -10.367 -27.712  1.00  1.03           H  
ATOM    854 1HB  ALA A  61     -28.369  -8.397 -29.022  1.00  1.03           H  
ATOM    855 2HB  ALA A  61     -29.672  -9.606 -28.981  1.00  1.03           H  
ATOM    856 3HB  ALA A  61     -29.767  -8.164 -27.947  1.00  1.03           H  
ATOM    857  N   SER A  62     -28.197  -8.025 -25.476  1.00  0.96           N  
ATOM    858  CA  SER A  62     -27.535  -7.055 -24.637  1.00  0.96           C  
ATOM    859  C   SER A  62     -26.442  -7.778 -23.866  1.00  0.96           C  
ATOM    860  O   SER A  62     -25.318  -7.285 -23.753  1.00  0.96           O  
ATOM    861  CB  SER A  62     -28.530  -6.373 -23.731  1.00  0.96           C  
ATOM    862  OG  SER A  62     -27.917  -5.395 -22.967  1.00  0.96           O  
ATOM    863  H   SER A  62     -29.153  -8.277 -25.245  1.00  0.96           H  
ATOM    864  HA  SER A  62     -27.073  -6.295 -25.270  1.00  0.96           H  
ATOM    865 1HB  SER A  62     -29.320  -5.930 -24.335  1.00  0.96           H  
ATOM    866 2HB  SER A  62     -28.990  -7.105 -23.075  1.00  0.96           H  
ATOM    867  HG  SER A  62     -27.709  -5.811 -22.115  1.00  0.96           H  
ATOM    868  N   LEU A  63     -26.770  -8.973 -23.353  1.00  0.90           N  
ATOM    869  CA  LEU A  63     -25.781  -9.762 -22.610  1.00  0.90           C  
ATOM    870  C   LEU A  63     -24.629 -10.176 -23.514  1.00  0.90           C  
ATOM    871  O   LEU A  63     -23.480 -10.247 -23.076  1.00  0.90           O  
ATOM    872  CB  LEU A  63     -26.394 -11.015 -21.989  1.00  0.90           C  
ATOM    873  CG  LEU A  63     -27.355 -10.753 -20.892  1.00  0.90           C  
ATOM    874  CD1 LEU A  63     -27.973 -12.076 -20.434  1.00  0.90           C  
ATOM    875  CD2 LEU A  63     -26.621 -10.028 -19.761  1.00  0.90           C  
ATOM    876  H   LEU A  63     -27.726  -9.307 -23.493  1.00  0.90           H  
ATOM    877  HA  LEU A  63     -25.382  -9.140 -21.810  1.00  0.90           H  
ATOM    878 1HB  LEU A  63     -26.915 -11.574 -22.761  1.00  0.90           H  
ATOM    879 2HB  LEU A  63     -25.592 -11.643 -21.596  1.00  0.90           H  
ATOM    880  HG  LEU A  63     -28.152 -10.126 -21.268  1.00  0.90           H  
ATOM    881 1HD1 LEU A  63     -28.690 -11.901 -19.640  1.00  0.90           H  
ATOM    882 2HD1 LEU A  63     -28.480 -12.558 -21.272  1.00  0.90           H  
ATOM    883 3HD1 LEU A  63     -27.185 -12.722 -20.068  1.00  0.90           H  
ATOM    884 1HD2 LEU A  63     -27.310  -9.818 -18.965  1.00  0.90           H  
ATOM    885 2HD2 LEU A  63     -25.814 -10.658 -19.389  1.00  0.90           H  
ATOM    886 3HD2 LEU A  63     -26.205  -9.087 -20.129  1.00  0.90           H  
ATOM    887  N   GLN A  64     -24.928 -10.453 -24.785  1.00  0.84           N  
ATOM    888  CA  GLN A  64     -23.871 -10.823 -25.720  1.00  0.84           C  
ATOM    889  C   GLN A  64     -22.928  -9.628 -25.892  1.00  0.84           C  
ATOM    890  O   GLN A  64     -21.703  -9.785 -25.920  1.00  0.84           O  
ATOM    891  CB  GLN A  64     -24.453 -11.234 -27.075  1.00  0.84           C  
ATOM    892  CG  GLN A  64     -25.223 -12.541 -27.053  1.00  0.84           C  
ATOM    893  CD  GLN A  64     -25.892 -12.850 -28.381  1.00  0.84           C  
ATOM    894  OE1 GLN A  64     -26.092 -11.965 -29.222  1.00  0.84           O  
ATOM    895  NE2 GLN A  64     -26.246 -14.116 -28.579  1.00  0.84           N  
ATOM    896  H   GLN A  64     -25.902 -10.431 -25.088  1.00  0.84           H  
ATOM    897  HA  GLN A  64     -23.307 -11.654 -25.307  1.00  0.84           H  
ATOM    898 1HB  GLN A  64     -25.116 -10.459 -27.435  1.00  0.84           H  
ATOM    899 2HB  GLN A  64     -23.646 -11.332 -27.798  1.00  0.84           H  
ATOM    900 1HG  GLN A  64     -24.532 -13.349 -26.823  1.00  0.84           H  
ATOM    901 2HG  GLN A  64     -25.988 -12.481 -26.290  1.00  0.84           H  
ATOM    902 1HE2 GLN A  64     -26.692 -14.385 -29.433  1.00  0.84           H  
ATOM    903 2HE2 GLN A  64     -26.067 -14.800 -27.871  1.00  0.84           H  
ATOM    904  N   ARG A  65     -23.488  -8.414 -25.947  1.00  0.80           N  
ATOM    905  CA  ARG A  65     -22.662  -7.218 -26.072  1.00  0.80           C  
ATOM    906  C   ARG A  65     -21.784  -7.067 -24.816  1.00  0.80           C  
ATOM    907  O   ARG A  65     -20.590  -6.771 -24.915  1.00  0.80           O  
ATOM    908  CB  ARG A  65     -23.542  -5.996 -26.341  1.00  0.80           C  
ATOM    909  CG  ARG A  65     -24.250  -6.010 -27.738  1.00  0.80           C  
ATOM    910  CD  ARG A  65     -23.303  -5.760 -28.893  1.00  0.80           C  
ATOM    911  NE  ARG A  65     -23.950  -5.835 -30.219  1.00  0.80           N  
ATOM    912  CZ  ARG A  65     -24.518  -4.794 -30.878  1.00  0.80           C  
ATOM    913  NH1 ARG A  65     -24.539  -3.594 -30.357  1.00  0.80           N  
ATOM    914  NH2 ARG A  65     -25.088  -4.965 -32.060  1.00  0.80           N  
ATOM    915  H   ARG A  65     -24.508  -8.330 -25.942  1.00  0.80           H  
ATOM    916  HA  ARG A  65     -22.008  -7.346 -26.933  1.00  0.80           H  
ATOM    917 1HB  ARG A  65     -24.323  -5.941 -25.596  1.00  0.80           H  
ATOM    918 2HB  ARG A  65     -22.981  -5.090 -26.261  1.00  0.80           H  
ATOM    919 1HG  ARG A  65     -24.721  -6.974 -27.893  1.00  0.80           H  
ATOM    920 2HG  ARG A  65     -25.000  -5.236 -27.743  1.00  0.80           H  
ATOM    921 1HD  ARG A  65     -22.897  -4.763 -28.790  1.00  0.80           H  
ATOM    922 2HD  ARG A  65     -22.499  -6.493 -28.865  1.00  0.80           H  
ATOM    923  HE  ARG A  65     -23.980  -6.737 -30.667  1.00  0.80           H  
ATOM    924 1HH1 ARG A  65     -24.165  -3.405 -29.427  1.00  0.80           H  
ATOM    925 2HH1 ARG A  65     -24.980  -2.844 -30.862  1.00  0.80           H  
ATOM    926 1HH2 ARG A  65     -25.104  -5.876 -32.495  1.00  0.80           H  
ATOM    927 2HH2 ARG A  65     -25.552  -4.160 -32.508  1.00  0.80           H  
ATOM    928  N   VAL A  66     -22.344  -7.374 -23.639  1.00  0.77           N  
ATOM    929  CA  VAL A  66     -21.563  -7.311 -22.403  1.00  0.77           C  
ATOM    930  C   VAL A  66     -20.411  -8.300 -22.425  1.00  0.77           C  
ATOM    931  O   VAL A  66     -19.266  -7.959 -22.101  1.00  0.77           O  
ATOM    932  CB  VAL A  66     -22.423  -7.669 -21.181  1.00  0.77           C  
ATOM    933  CG1 VAL A  66     -21.563  -7.809 -20.012  1.00  0.77           C  
ATOM    934  CG2 VAL A  66     -23.424  -6.619 -20.920  1.00  0.77           C  
ATOM    935  H   VAL A  66     -23.338  -7.606 -23.608  1.00  0.77           H  
ATOM    936  HA  VAL A  66     -21.169  -6.303 -22.284  1.00  0.77           H  
ATOM    937  HB  VAL A  66     -22.920  -8.611 -21.354  1.00  0.77           H  
ATOM    938 1HG1 VAL A  66     -22.174  -8.061 -19.183  1.00  0.77           H  
ATOM    939 2HG1 VAL A  66     -20.828  -8.588 -20.180  1.00  0.77           H  
ATOM    940 3HG1 VAL A  66     -21.072  -6.893 -19.840  1.00  0.77           H  
ATOM    941 1HG2 VAL A  66     -24.021  -6.894 -20.052  1.00  0.77           H  
ATOM    942 2HG2 VAL A  66     -22.920  -5.691 -20.722  1.00  0.77           H  
ATOM    943 3HG2 VAL A  66     -24.069  -6.509 -21.784  1.00  0.77           H  
ATOM    944  N   LYS A  67     -20.716  -9.534 -22.818  1.00  0.75           N  
ATOM    945  CA  LYS A  67     -19.723 -10.586 -22.868  1.00  0.75           C  
ATOM    946  C   LYS A  67     -18.566 -10.195 -23.770  1.00  0.75           C  
ATOM    947  O   LYS A  67     -17.404 -10.426 -23.438  1.00  0.75           O  
ATOM    948  CB  LYS A  67     -20.346 -11.893 -23.354  1.00  0.75           C  
ATOM    949  CG  LYS A  67     -19.390 -13.057 -23.335  1.00  0.75           C  
ATOM    950  CD  LYS A  67     -20.050 -14.357 -23.711  1.00  0.75           C  
ATOM    951  CE  LYS A  67     -19.037 -15.498 -23.666  1.00  0.75           C  
ATOM    952  NZ  LYS A  67     -19.659 -16.806 -23.967  1.00  0.75           N  
ATOM    953  H   LYS A  67     -21.680  -9.749 -23.070  1.00  0.75           H  
ATOM    954  HA  LYS A  67     -19.332 -10.736 -21.863  1.00  0.75           H  
ATOM    955 1HB  LYS A  67     -21.212 -12.140 -22.748  1.00  0.75           H  
ATOM    956 2HB  LYS A  67     -20.699 -11.762 -24.379  1.00  0.75           H  
ATOM    957 1HG  LYS A  67     -18.551 -12.861 -24.006  1.00  0.75           H  
ATOM    958 2HG  LYS A  67     -19.012 -13.163 -22.333  1.00  0.75           H  
ATOM    959 1HD  LYS A  67     -20.858 -14.569 -23.007  1.00  0.75           H  
ATOM    960 2HD  LYS A  67     -20.469 -14.279 -24.714  1.00  0.75           H  
ATOM    961 1HE  LYS A  67     -18.248 -15.303 -24.392  1.00  0.75           H  
ATOM    962 2HE  LYS A  67     -18.591 -15.540 -22.668  1.00  0.75           H  
ATOM    963 1HZ  LYS A  67     -18.951 -17.526 -23.920  1.00  0.75           H  
ATOM    964 2HZ  LYS A  67     -20.377 -16.993 -23.279  1.00  0.75           H  
ATOM    965 3HZ  LYS A  67     -20.065 -16.790 -24.890  1.00  0.75           H  
ATOM    966  N   LYS A  68     -18.877  -9.607 -24.924  1.00  0.75           N  
ATOM    967  CA  LYS A  68     -17.832  -9.209 -25.849  1.00  0.75           C  
ATOM    968  C   LYS A  68     -16.989  -8.051 -25.302  1.00  0.75           C  
ATOM    969  O   LYS A  68     -15.761  -8.095 -25.367  1.00  0.75           O  
ATOM    970  CB  LYS A  68     -18.457  -8.850 -27.195  1.00  0.75           C  
ATOM    971  CG  LYS A  68     -19.014 -10.055 -27.960  1.00  0.75           C  
ATOM    972  CD  LYS A  68     -19.681  -9.636 -29.257  1.00  0.75           C  
ATOM    973  CE  LYS A  68     -20.245 -10.846 -29.994  1.00  0.75           C  
ATOM    974  NZ  LYS A  68     -20.934 -10.462 -31.257  1.00  0.75           N  
ATOM    975  H   LYS A  68     -19.858  -9.456 -25.171  1.00  0.75           H  
ATOM    976  HA  LYS A  68     -17.168 -10.061 -25.994  1.00  0.75           H  
ATOM    977 1HB  LYS A  68     -19.286  -8.173 -27.025  1.00  0.75           H  
ATOM    978 2HB  LYS A  68     -17.730  -8.338 -27.823  1.00  0.75           H  
ATOM    979 1HG  LYS A  68     -18.204 -10.749 -28.185  1.00  0.75           H  
ATOM    980 2HG  LYS A  68     -19.744 -10.568 -27.337  1.00  0.75           H  
ATOM    981 1HD  LYS A  68     -20.496  -8.942 -29.030  1.00  0.75           H  
ATOM    982 2HD  LYS A  68     -18.961  -9.124 -29.895  1.00  0.75           H  
ATOM    983 1HE  LYS A  68     -19.432 -11.529 -30.229  1.00  0.75           H  
ATOM    984 2HE  LYS A  68     -20.960 -11.355 -29.343  1.00  0.75           H  
ATOM    985 1HZ  LYS A  68     -21.293 -11.289 -31.713  1.00  0.75           H  
ATOM    986 2HZ  LYS A  68     -21.698  -9.837 -31.044  1.00  0.75           H  
ATOM    987 3HZ  LYS A  68     -20.279  -9.998 -31.870  1.00  0.75           H  
ATOM    988  N   LEU A  69     -17.621  -7.053 -24.680  1.00  0.75           N  
ATOM    989  CA  LEU A  69     -16.877  -5.912 -24.133  1.00  0.75           C  
ATOM    990  C   LEU A  69     -15.935  -6.308 -23.018  1.00  0.75           C  
ATOM    991  O   LEU A  69     -14.823  -5.792 -22.909  1.00  0.75           O  
ATOM    992  CB  LEU A  69     -17.839  -4.884 -23.617  1.00  0.75           C  
ATOM    993  CG  LEU A  69     -18.568  -4.191 -24.628  1.00  0.75           C  
ATOM    994  CD1 LEU A  69     -19.598  -3.439 -23.967  1.00  0.75           C  
ATOM    995  CD2 LEU A  69     -17.639  -3.283 -25.402  1.00  0.75           C  
ATOM    996  H   LEU A  69     -18.641  -7.059 -24.623  1.00  0.75           H  
ATOM    997  HA  LEU A  69     -16.294  -5.472 -24.940  1.00  0.75           H  
ATOM    998 1HB  LEU A  69     -18.569  -5.393 -23.007  1.00  0.75           H  
ATOM    999 2HB  LEU A  69     -17.305  -4.156 -23.008  1.00  0.75           H  
ATOM   1000  HG  LEU A  69     -19.012  -4.897 -25.290  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  69     -20.180  -2.889 -24.662  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  69     -20.218  -4.136 -23.437  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  69     -19.137  -2.778 -23.294  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  69     -18.198  -2.739 -26.165  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  69     -17.180  -2.578 -24.719  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  69     -16.866  -3.881 -25.879  1.00  0.75           H  
ATOM   1007  N   ALA A  70     -16.368  -7.261 -22.202  1.00  0.77           N  
ATOM   1008  CA  ALA A  70     -15.582  -7.772 -21.093  1.00  0.77           C  
ATOM   1009  C   ALA A  70     -14.309  -8.484 -21.595  1.00  0.77           C  
ATOM   1010  O   ALA A  70     -13.374  -8.729 -20.819  1.00  0.77           O  
ATOM   1011  CB  ALA A  70     -16.438  -8.696 -20.254  1.00  0.77           C  
ATOM   1012  H   ALA A  70     -17.310  -7.634 -22.338  1.00  0.77           H  
ATOM   1013  HA  ALA A  70     -15.272  -6.928 -20.478  1.00  0.77           H  
ATOM   1014 1HB  ALA A  70     -15.876  -9.058 -19.413  1.00  0.77           H  
ATOM   1015 2HB  ALA A  70     -17.311  -8.152 -19.898  1.00  0.77           H  
ATOM   1016 3HB  ALA A  70     -16.759  -9.523 -20.870  1.00  0.77           H  
ATOM   1017  N   GLY A  71     -14.279  -8.863 -22.879  1.00  0.78           N  
ATOM   1018  CA  GLY A  71     -13.145  -9.563 -23.440  1.00  0.78           C  
ATOM   1019  C   GLY A  71     -12.959 -10.880 -22.731  1.00  0.78           C  
ATOM   1020  O   GLY A  71     -13.876 -11.692 -22.637  1.00  0.78           O  
ATOM   1021  H   GLY A  71     -15.041  -8.630 -23.511  1.00  0.78           H  
ATOM   1022 1HA  GLY A  71     -13.311  -9.729 -24.505  1.00  0.78           H  
ATOM   1023 2HA  GLY A  71     -12.249  -8.952 -23.340  1.00  0.78           H  
ATOM   1024  N   GLU A  72     -11.777 -11.086 -22.181  1.00  0.79           N  
ATOM   1025  CA  GLU A  72     -11.470 -12.323 -21.479  1.00  0.79           C  
ATOM   1026  C   GLU A  72     -12.387 -12.521 -20.269  1.00  0.79           C  
ATOM   1027  O   GLU A  72     -12.681 -13.656 -19.880  1.00  0.79           O  
ATOM   1028  CB  GLU A  72     -10.001 -12.327 -21.053  1.00  0.79           C  
ATOM   1029  CG  GLU A  72      -9.024 -12.422 -22.227  1.00  0.79           C  
ATOM   1030  CD  GLU A  72      -7.572 -12.402 -21.812  1.00  0.79           C  
ATOM   1031  OE1 GLU A  72      -7.303 -12.190 -20.654  1.00  0.79           O  
ATOM   1032  OE2 GLU A  72      -6.732 -12.602 -22.659  1.00  0.79           O  
ATOM   1033  H   GLU A  72     -11.067 -10.373 -22.265  1.00  0.79           H  
ATOM   1034  HA  GLU A  72     -11.634 -13.156 -22.162  1.00  0.79           H  
ATOM   1035 1HB  GLU A  72      -9.780 -11.416 -20.497  1.00  0.79           H  
ATOM   1036 2HB  GLU A  72      -9.815 -13.171 -20.389  1.00  0.79           H  
ATOM   1037 1HG  GLU A  72      -9.221 -13.343 -22.775  1.00  0.79           H  
ATOM   1038 2HG  GLU A  72      -9.214 -11.587 -22.903  1.00  0.79           H  
ATOM   1039  N   ASN A  73     -12.884 -11.424 -19.690  1.00  0.78           N  
ATOM   1040  CA  ASN A  73     -13.728 -11.529 -18.514  1.00  0.78           C  
ATOM   1041  C   ASN A  73     -15.143 -11.899 -18.915  1.00  0.78           C  
ATOM   1042  O   ASN A  73     -15.967 -12.227 -18.069  1.00  0.78           O  
ATOM   1043  CB  ASN A  73     -13.691 -10.253 -17.701  1.00  0.78           C  
ATOM   1044  CG  ASN A  73     -12.382 -10.077 -17.017  1.00  0.78           C  
ATOM   1045  OD1 ASN A  73     -11.736 -11.057 -16.610  1.00  0.78           O  
ATOM   1046  ND2 ASN A  73     -11.959  -8.852 -16.892  1.00  0.78           N  
ATOM   1047  H   ASN A  73     -12.688 -10.500 -20.075  1.00  0.78           H  
ATOM   1048  HA  ASN A  73     -13.349 -12.337 -17.888  1.00  0.78           H  
ATOM   1049 1HB  ASN A  73     -13.862  -9.394 -18.342  1.00  0.78           H  
ATOM   1050 2HB  ASN A  73     -14.483 -10.273 -16.949  1.00  0.78           H  
ATOM   1051 1HD2 ASN A  73     -11.086  -8.667 -16.450  1.00  0.78           H  
ATOM   1052 2HD2 ASN A  73     -12.512  -8.095 -17.245  1.00  0.78           H  
ATOM   1053  N   GLY A  74     -15.418 -11.946 -20.212  1.00  0.77           N  
ATOM   1054  CA  GLY A  74     -16.727 -12.335 -20.687  1.00  0.77           C  
ATOM   1055  C   GLY A  74     -16.954 -13.811 -20.393  1.00  0.77           C  
ATOM   1056  O   GLY A  74     -18.087 -14.264 -20.257  1.00  0.77           O  
ATOM   1057  H   GLY A  74     -14.716 -11.712 -20.911  1.00  0.77           H  
ATOM   1058 1HA  GLY A  74     -17.496 -11.731 -20.208  1.00  0.77           H  
ATOM   1059 2HA  GLY A  74     -16.782 -12.153 -21.759  1.00  0.77           H  
ATOM   1060  N   ASN A  75     -15.880 -14.556 -20.126  1.00  0.75           N  
ATOM   1061  CA  ASN A  75     -16.031 -15.973 -19.852  1.00  0.75           C  
ATOM   1062  C   ASN A  75     -16.337 -16.197 -18.380  1.00  0.75           C  
ATOM   1063  O   ASN A  75     -16.467 -17.332 -17.922  1.00  0.75           O  
ATOM   1064  CB  ASN A  75     -14.797 -16.723 -20.290  1.00  0.75           C  
ATOM   1065  CG  ASN A  75     -14.703 -16.785 -21.783  1.00  0.75           C  
ATOM   1066  OD1 ASN A  75     -15.734 -16.880 -22.470  1.00  0.75           O  
ATOM   1067  ND2 ASN A  75     -13.504 -16.729 -22.298  1.00  0.75           N  
ATOM   1068  H   ASN A  75     -14.937 -14.160 -20.162  1.00  0.75           H  
ATOM   1069  HA  ASN A  75     -16.882 -16.351 -20.419  1.00  0.75           H  
ATOM   1070 1HB  ASN A  75     -13.909 -16.224 -19.898  1.00  0.75           H  
ATOM   1071 2HB  ASN A  75     -14.818 -17.736 -19.889  1.00  0.75           H  
ATOM   1072 1HD2 ASN A  75     -13.385 -16.761 -23.288  1.00  0.75           H  
ATOM   1073 2HD2 ASN A  75     -12.707 -16.647 -21.697  1.00  0.75           H  
ATOM   1074  N   ARG A  76     -16.476 -15.097 -17.641  1.00  0.73           N  
ATOM   1075  CA  ARG A  76     -16.851 -15.135 -16.251  1.00  0.73           C  
ATOM   1076  C   ARG A  76     -18.326 -14.744 -16.142  1.00  0.73           C  
ATOM   1077  O   ARG A  76     -18.850 -14.596 -15.031  1.00  0.73           O  
ATOM   1078  CB  ARG A  76     -15.985 -14.197 -15.433  1.00  0.73           C  
ATOM   1079  CG  ARG A  76     -14.515 -14.561 -15.425  1.00  0.73           C  
ATOM   1080  CD  ARG A  76     -13.681 -13.571 -14.687  1.00  0.73           C  
ATOM   1081  NE  ARG A  76     -13.986 -13.533 -13.263  1.00  0.73           N  
ATOM   1082  CZ  ARG A  76     -13.469 -12.664 -12.391  1.00  0.73           C  
ATOM   1083  NH1 ARG A  76     -12.600 -11.761 -12.736  1.00  0.73           N  
ATOM   1084  NH2 ARG A  76     -13.861 -12.722 -11.152  1.00  0.73           N  
ATOM   1085  H   ARG A  76     -16.332 -14.176 -18.049  1.00  0.73           H  
ATOM   1086  HA  ARG A  76     -16.722 -16.150 -15.875  1.00  0.73           H  
ATOM   1087 1HB  ARG A  76     -16.089 -13.179 -15.789  1.00  0.73           H  
ATOM   1088 2HB  ARG A  76     -16.321 -14.220 -14.404  1.00  0.73           H  
ATOM   1089 1HG  ARG A  76     -14.391 -15.535 -14.957  1.00  0.73           H  
ATOM   1090 2HG  ARG A  76     -14.154 -14.601 -16.456  1.00  0.73           H  
ATOM   1091 1HD  ARG A  76     -12.630 -13.822 -14.807  1.00  0.73           H  
ATOM   1092 2HD  ARG A  76     -13.864 -12.574 -15.099  1.00  0.73           H  
ATOM   1093  HE  ARG A  76     -14.687 -14.165 -12.881  1.00  0.73           H  
ATOM   1094 1HH1 ARG A  76     -12.280 -11.685 -13.691  1.00  0.73           H  
ATOM   1095 2HH1 ARG A  76     -12.281 -11.117 -12.008  1.00  0.73           H  
ATOM   1096 1HH2 ARG A  76     -14.543 -13.436 -10.902  1.00  0.73           H  
ATOM   1097 2HH2 ARG A  76     -13.503 -12.027 -10.492  1.00  0.73           H  
ATOM   1098  N   LEU A  77     -18.989 -14.558 -17.307  1.00  0.71           N  
ATOM   1099  CA  LEU A  77     -20.403 -14.196 -17.348  1.00  0.71           C  
ATOM   1100  C   LEU A  77     -21.303 -15.372 -17.702  1.00  0.71           C  
ATOM   1101  O   LEU A  77     -21.193 -15.961 -18.780  1.00  0.71           O  
ATOM   1102  CB  LEU A  77     -20.663 -13.066 -18.357  1.00  0.71           C  
ATOM   1103  CG  LEU A  77     -22.158 -12.641 -18.520  1.00  0.71           C  
ATOM   1104  CD1 LEU A  77     -22.644 -12.104 -17.214  1.00  0.71           C  
ATOM   1105  CD2 LEU A  77     -22.289 -11.560 -19.618  1.00  0.71           C  
ATOM   1106  H   LEU A  77     -18.513 -14.665 -18.200  1.00  0.71           H  
ATOM   1107  HA  LEU A  77     -20.683 -13.835 -16.371  1.00  0.71           H  
ATOM   1108 1HB  LEU A  77     -20.098 -12.221 -18.049  1.00  0.71           H  
ATOM   1109 2HB  LEU A  77     -20.297 -13.379 -19.332  1.00  0.71           H  
ATOM   1110  HG  LEU A  77     -22.769 -13.512 -18.786  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  77     -23.676 -11.808 -17.316  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  77     -22.564 -12.871 -16.457  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  77     -22.038 -11.261 -16.935  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  77     -23.334 -11.260 -19.720  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  77     -21.694 -10.697 -19.348  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  77     -21.939 -11.958 -20.560  1.00  0.71           H  
ATOM   1117  N   SER A  78     -22.214 -15.687 -16.793  1.00  0.69           N  
ATOM   1118  CA  SER A  78     -23.182 -16.760 -16.996  1.00  0.69           C  
ATOM   1119  C   SER A  78     -24.577 -16.180 -16.893  1.00  0.69           C  
ATOM   1120  O   SER A  78     -24.765 -15.123 -16.298  1.00  0.69           O  
ATOM   1121  CB  SER A  78     -23.014 -17.872 -15.971  1.00  0.69           C  
ATOM   1122  OG  SER A  78     -21.764 -18.502 -16.085  1.00  0.69           O  
ATOM   1123  H   SER A  78     -22.214 -15.154 -15.919  1.00  0.69           H  
ATOM   1124  HA  SER A  78     -23.052 -17.176 -17.995  1.00  0.69           H  
ATOM   1125 1HB  SER A  78     -23.124 -17.465 -14.975  1.00  0.69           H  
ATOM   1126 2HB  SER A  78     -23.805 -18.605 -16.110  1.00  0.69           H  
ATOM   1127  HG  SER A  78     -21.113 -17.872 -15.768  1.00  0.69           H  
ATOM   1128  N   PHE A  79     -25.566 -16.833 -17.473  1.00  0.68           N  
ATOM   1129  CA  PHE A  79     -26.910 -16.313 -17.287  1.00  0.68           C  
ATOM   1130  C   PHE A  79     -27.975 -17.392 -17.345  1.00  0.68           C  
ATOM   1131  O   PHE A  79     -27.758 -18.466 -17.911  1.00  0.68           O  
ATOM   1132  CB  PHE A  79     -27.205 -15.207 -18.303  1.00  0.68           C  
ATOM   1133  CG  PHE A  79     -27.230 -15.612 -19.730  1.00  0.68           C  
ATOM   1134  CD1 PHE A  79     -28.413 -16.007 -20.318  1.00  0.68           C  
ATOM   1135  CD2 PHE A  79     -26.080 -15.566 -20.504  1.00  0.68           C  
ATOM   1136  CE1 PHE A  79     -28.459 -16.359 -21.651  1.00  0.68           C  
ATOM   1137  CE2 PHE A  79     -26.121 -15.917 -21.838  1.00  0.68           C  
ATOM   1138  CZ  PHE A  79     -27.316 -16.315 -22.412  1.00  0.68           C  
ATOM   1139  H   PHE A  79     -25.402 -17.685 -17.989  1.00  0.68           H  
ATOM   1140  HA  PHE A  79     -26.957 -15.878 -16.295  1.00  0.68           H  
ATOM   1141 1HB  PHE A  79     -28.168 -14.755 -18.064  1.00  0.68           H  
ATOM   1142 2HB  PHE A  79     -26.451 -14.434 -18.207  1.00  0.68           H  
ATOM   1143  HD1 PHE A  79     -29.319 -16.036 -19.710  1.00  0.68           H  
ATOM   1144  HD2 PHE A  79     -25.140 -15.246 -20.050  1.00  0.68           H  
ATOM   1145  HE1 PHE A  79     -29.402 -16.671 -22.101  1.00  0.68           H  
ATOM   1146  HE2 PHE A  79     -25.215 -15.880 -22.440  1.00  0.68           H  
ATOM   1147  HZ  PHE A  79     -27.351 -16.592 -23.466  1.00  0.68           H  
ATOM   1148  N   HIS A  80     -29.133 -17.071 -16.778  1.00  0.68           N  
ATOM   1149  CA  HIS A  80     -30.261 -17.980 -16.711  1.00  0.68           C  
ATOM   1150  C   HIS A  80     -31.577 -17.252 -16.980  1.00  0.68           C  
ATOM   1151  O   HIS A  80     -31.751 -16.107 -16.545  1.00  0.68           O  
ATOM   1152  CB  HIS A  80     -30.309 -18.546 -15.299  1.00  0.68           C  
ATOM   1153  CG  HIS A  80     -29.011 -19.145 -14.857  1.00  0.68           C  
ATOM   1154  ND1 HIS A  80     -28.642 -20.439 -15.131  1.00  0.68           N  
ATOM   1155  CD2 HIS A  80     -27.991 -18.598 -14.150  1.00  0.68           C  
ATOM   1156  CE1 HIS A  80     -27.444 -20.671 -14.605  1.00  0.68           C  
ATOM   1157  NE2 HIS A  80     -27.028 -19.568 -14.005  1.00  0.68           N  
ATOM   1158  H   HIS A  80     -29.194 -16.162 -16.328  1.00  0.68           H  
ATOM   1159  HA  HIS A  80     -30.145 -18.784 -17.436  1.00  0.68           H  
ATOM   1160 1HB  HIS A  80     -30.586 -17.759 -14.592  1.00  0.68           H  
ATOM   1161 2HB  HIS A  80     -31.075 -19.319 -15.243  1.00  0.68           H  
ATOM   1162  HD2 HIS A  80     -27.960 -17.577 -13.771  1.00  0.68           H  
ATOM   1163  HE1 HIS A  80     -26.895 -21.612 -14.654  1.00  0.68           H  
ATOM   1164  HE2 HIS A  80     -26.150 -19.462 -13.517  1.00  0.68           H  
ATOM   1165  N   GLN A  81     -32.519 -17.915 -17.649  1.00  0.67           N  
ATOM   1166  CA  GLN A  81     -33.823 -17.295 -17.841  1.00  0.67           C  
ATOM   1167  C   GLN A  81     -34.784 -17.776 -16.765  1.00  0.67           C  
ATOM   1168  O   GLN A  81     -35.270 -18.910 -16.819  1.00  0.67           O  
ATOM   1169  CB  GLN A  81     -34.413 -17.593 -19.223  1.00  0.67           C  
ATOM   1170  CG  GLN A  81     -35.725 -16.832 -19.483  1.00  0.67           C  
ATOM   1171  CD  GLN A  81     -36.350 -17.113 -20.845  1.00  0.67           C  
ATOM   1172  OE1 GLN A  81     -36.038 -18.134 -21.466  1.00  0.67           O  
ATOM   1173  NE2 GLN A  81     -37.240 -16.221 -21.322  1.00  0.67           N  
ATOM   1174  H   GLN A  81     -32.337 -18.844 -17.998  1.00  0.67           H  
ATOM   1175  HA  GLN A  81     -33.709 -16.220 -17.750  1.00  0.67           H  
ATOM   1176 1HB  GLN A  81     -33.698 -17.325 -19.994  1.00  0.67           H  
ATOM   1177 2HB  GLN A  81     -34.613 -18.660 -19.313  1.00  0.67           H  
ATOM   1178 1HG  GLN A  81     -36.444 -17.089 -18.703  1.00  0.67           H  
ATOM   1179 2HG  GLN A  81     -35.496 -15.772 -19.434  1.00  0.67           H  
ATOM   1180 1HE2 GLN A  81     -37.673 -16.379 -22.210  1.00  0.67           H  
ATOM   1181 2HE2 GLN A  81     -37.487 -15.368 -20.799  1.00  0.67           H  
ATOM   1182  N   VAL A  82     -34.986 -16.945 -15.755  1.00  0.66           N  
ATOM   1183  CA  VAL A  82     -35.810 -17.284 -14.612  1.00  0.66           C  
ATOM   1184  C   VAL A  82     -36.798 -16.187 -14.255  1.00  0.66           C  
ATOM   1185  O   VAL A  82     -36.435 -15.035 -14.006  1.00  0.66           O  
ATOM   1186  CB  VAL A  82     -34.951 -17.593 -13.365  1.00  0.66           C  
ATOM   1187  CG1 VAL A  82     -35.825 -17.889 -12.183  1.00  0.66           C  
ATOM   1188  CG2 VAL A  82     -34.024 -18.768 -13.641  1.00  0.66           C  
ATOM   1189  H   VAL A  82     -34.577 -16.020 -15.819  1.00  0.66           H  
ATOM   1190  HA  VAL A  82     -36.378 -18.181 -14.859  1.00  0.66           H  
ATOM   1191  HB  VAL A  82     -34.402 -16.756 -13.120  1.00  0.66           H  
ATOM   1192 1HG1 VAL A  82     -35.208 -18.099 -11.314  1.00  0.66           H  
ATOM   1193 2HG1 VAL A  82     -36.447 -17.041 -11.971  1.00  0.66           H  
ATOM   1194 3HG1 VAL A  82     -36.441 -18.736 -12.408  1.00  0.66           H  
ATOM   1195 1HG2 VAL A  82     -33.428 -18.964 -12.758  1.00  0.66           H  
ATOM   1196 2HG2 VAL A  82     -34.617 -19.649 -13.883  1.00  0.66           H  
ATOM   1197 3HG2 VAL A  82     -33.367 -18.534 -14.470  1.00  0.66           H  
ATOM   1198  N   ASP A  83     -38.054 -16.584 -14.136  1.00  0.64           N  
ATOM   1199  CA  ASP A  83     -39.109 -15.701 -13.670  1.00  0.64           C  
ATOM   1200  C   ASP A  83     -38.809 -15.479 -12.209  1.00  0.64           C  
ATOM   1201  O   ASP A  83     -38.753 -16.433 -11.447  1.00  0.64           O  
ATOM   1202  CB  ASP A  83     -40.487 -16.343 -13.856  1.00  0.64           C  
ATOM   1203  CG  ASP A  83     -41.689 -15.444 -13.477  1.00  0.64           C  
ATOM   1204  OD1 ASP A  83     -41.660 -14.732 -12.472  1.00  0.64           O  
ATOM   1205  OD2 ASP A  83     -42.655 -15.484 -14.211  1.00  0.64           O  
ATOM   1206  H   ASP A  83     -38.279 -17.541 -14.370  1.00  0.64           H  
ATOM   1207  HA  ASP A  83     -39.055 -14.749 -14.198  1.00  0.64           H  
ATOM   1208 1HB  ASP A  83     -40.604 -16.634 -14.902  1.00  0.64           H  
ATOM   1209 2HB  ASP A  83     -40.540 -17.257 -13.266  1.00  0.64           H  
ATOM   1210  N   LEU A  84     -38.587 -14.252 -11.792  1.00  0.62           N  
ATOM   1211  CA  LEU A  84     -38.143 -14.024 -10.428  1.00  0.62           C  
ATOM   1212  C   LEU A  84     -39.178 -14.405  -9.365  1.00  0.62           C  
ATOM   1213  O   LEU A  84     -38.852 -14.460  -8.183  1.00  0.62           O  
ATOM   1214  CB  LEU A  84     -37.713 -12.576 -10.263  1.00  0.62           C  
ATOM   1215  CG  LEU A  84     -36.500 -12.216 -11.115  1.00  0.62           C  
ATOM   1216  CD1 LEU A  84     -36.188 -10.776 -10.951  1.00  0.62           C  
ATOM   1217  CD2 LEU A  84     -35.345 -13.101 -10.742  1.00  0.62           C  
ATOM   1218  H   LEU A  84     -38.677 -13.484 -12.439  1.00  0.62           H  
ATOM   1219  HA  LEU A  84     -37.263 -14.645 -10.274  1.00  0.62           H  
ATOM   1220 1HB  LEU A  84     -38.541 -11.926 -10.544  1.00  0.62           H  
ATOM   1221 2HB  LEU A  84     -37.463 -12.395  -9.212  1.00  0.62           H  
ATOM   1222  HG  LEU A  84     -36.735 -12.382 -12.172  1.00  0.62           H  
ATOM   1223 1HD1 LEU A  84     -35.342 -10.545 -11.578  1.00  0.62           H  
ATOM   1224 2HD1 LEU A  84     -37.049 -10.180 -11.256  1.00  0.62           H  
ATOM   1225 3HD1 LEU A  84     -35.953 -10.554  -9.925  1.00  0.62           H  
ATOM   1226 1HD2 LEU A  84     -34.487 -12.856 -11.357  1.00  0.62           H  
ATOM   1227 2HD2 LEU A  84     -35.098 -12.962  -9.705  1.00  0.62           H  
ATOM   1228 3HD2 LEU A  84     -35.633 -14.135 -10.916  1.00  0.62           H  
ATOM   1229  N   ARG A  85     -40.432 -14.647  -9.765  1.00  0.61           N  
ATOM   1230  CA  ARG A  85     -41.454 -15.071  -8.809  1.00  0.61           C  
ATOM   1231  C   ARG A  85     -41.334 -16.596  -8.568  1.00  0.61           C  
ATOM   1232  O   ARG A  85     -41.915 -17.168  -7.641  1.00  0.61           O  
ATOM   1233  CB  ARG A  85     -42.829 -14.765  -9.362  1.00  0.61           C  
ATOM   1234  CG  ARG A  85     -43.109 -13.291  -9.591  1.00  0.61           C  
ATOM   1235  CD  ARG A  85     -44.385 -13.093 -10.303  1.00  0.61           C  
ATOM   1236  NE  ARG A  85     -44.326 -13.635 -11.647  1.00  0.61           N  
ATOM   1237  CZ  ARG A  85     -45.361 -13.685 -12.511  1.00  0.61           C  
ATOM   1238  NH1 ARG A  85     -46.544 -13.218 -12.165  1.00  0.61           N  
ATOM   1239  NH2 ARG A  85     -45.180 -14.209 -13.706  1.00  0.61           N  
ATOM   1240  H   ARG A  85     -40.694 -14.585 -10.761  1.00  0.61           H  
ATOM   1241  HA  ARG A  85     -41.301 -14.546  -7.862  1.00  0.61           H  
ATOM   1242 1HB  ARG A  85     -42.957 -15.280 -10.316  1.00  0.61           H  
ATOM   1243 2HB  ARG A  85     -43.586 -15.140  -8.677  1.00  0.61           H  
ATOM   1244 1HG  ARG A  85     -43.145 -12.756  -8.654  1.00  0.61           H  
ATOM   1245 2HG  ARG A  85     -42.315 -12.872 -10.213  1.00  0.61           H  
ATOM   1246 1HD  ARG A  85     -45.195 -13.580  -9.766  1.00  0.61           H  
ATOM   1247 2HD  ARG A  85     -44.585 -12.043 -10.386  1.00  0.61           H  
ATOM   1248  HE  ARG A  85     -43.413 -14.013 -11.971  1.00  0.61           H  
ATOM   1249 1HH1 ARG A  85     -46.669 -12.828 -11.246  1.00  0.61           H  
ATOM   1250 2HH1 ARG A  85     -47.313 -13.259 -12.816  1.00  0.61           H  
ATOM   1251 1HH2 ARG A  85     -44.244 -14.587 -13.957  1.00  0.61           H  
ATOM   1252 2HH2 ARG A  85     -45.934 -14.255 -14.363  1.00  0.61           H  
ATOM   1253  N   ASP A  86     -40.562 -17.267  -9.426  1.00  0.59           N  
ATOM   1254  CA  ASP A  86     -40.406 -18.711  -9.349  1.00  0.59           C  
ATOM   1255  C   ASP A  86     -39.345 -19.078  -8.336  1.00  0.59           C  
ATOM   1256  O   ASP A  86     -38.175 -19.292  -8.664  1.00  0.59           O  
ATOM   1257  CB  ASP A  86     -40.077 -19.260 -10.758  1.00  0.59           C  
ATOM   1258  CG  ASP A  86     -39.908 -20.801 -10.894  1.00  0.59           C  
ATOM   1259  OD1 ASP A  86     -39.705 -21.471  -9.903  1.00  0.59           O  
ATOM   1260  OD2 ASP A  86     -39.957 -21.281 -12.005  1.00  0.59           O  
ATOM   1261  H   ASP A  86     -40.056 -16.773 -10.150  1.00  0.59           H  
ATOM   1262  HA  ASP A  86     -41.347 -19.148  -9.030  1.00  0.59           H  
ATOM   1263 1HB  ASP A  86     -40.861 -18.943 -11.444  1.00  0.59           H  
ATOM   1264 2HB  ASP A  86     -39.156 -18.797 -11.107  1.00  0.59           H  
ATOM   1265  N   ARG A  87     -39.800 -19.209  -7.089  1.00  0.58           N  
ATOM   1266  CA  ARG A  87     -38.898 -19.513  -5.993  1.00  0.58           C  
ATOM   1267  C   ARG A  87     -38.049 -20.769  -6.261  1.00  0.58           C  
ATOM   1268  O   ARG A  87     -36.838 -20.661  -6.126  1.00  0.58           O  
ATOM   1269  CB  ARG A  87     -39.654 -19.581  -4.658  1.00  0.58           C  
ATOM   1270  CG  ARG A  87     -38.828 -19.912  -3.442  1.00  0.58           C  
ATOM   1271  CD  ARG A  87     -39.655 -19.787  -2.213  1.00  0.58           C  
ATOM   1272  NE  ARG A  87     -38.949 -20.187  -1.005  1.00  0.58           N  
ATOM   1273  CZ  ARG A  87     -39.399 -19.911   0.244  1.00  0.58           C  
ATOM   1274  NH1 ARG A  87     -40.517 -19.238   0.396  1.00  0.58           N  
ATOM   1275  NH2 ARG A  87     -38.742 -20.295   1.311  1.00  0.58           N  
ATOM   1276  H   ARG A  87     -40.783 -18.974  -6.930  1.00  0.58           H  
ATOM   1277  HA  ARG A  87     -38.207 -18.672  -5.906  1.00  0.58           H  
ATOM   1278 1HB  ARG A  87     -40.113 -18.634  -4.474  1.00  0.58           H  
ATOM   1279 2HB  ARG A  87     -40.454 -20.271  -4.677  1.00  0.58           H  
ATOM   1280 1HG  ARG A  87     -38.466 -20.939  -3.519  1.00  0.58           H  
ATOM   1281 2HG  ARG A  87     -37.984 -19.236  -3.374  1.00  0.58           H  
ATOM   1282 1HD  ARG A  87     -39.954 -18.742  -2.101  1.00  0.58           H  
ATOM   1283 2HD  ARG A  87     -40.542 -20.409  -2.317  1.00  0.58           H  
ATOM   1284  HE  ARG A  87     -38.078 -20.737  -1.116  1.00  0.58           H  
ATOM   1285 1HH1 ARG A  87     -41.038 -18.916  -0.416  1.00  0.58           H  
ATOM   1286 2HH1 ARG A  87     -40.848 -19.010   1.316  1.00  0.58           H  
ATOM   1287 1HH2 ARG A  87     -37.858 -20.800   1.235  1.00  0.58           H  
ATOM   1288 2HH2 ARG A  87     -39.096 -20.067   2.219  1.00  0.58           H  
ATOM   1289  N   PRO A  88     -38.612 -21.951  -6.632  1.00  0.58           N  
ATOM   1290  CA  PRO A  88     -37.864 -23.159  -6.949  1.00  0.58           C  
ATOM   1291  C   PRO A  88     -36.726 -22.888  -7.918  1.00  0.58           C  
ATOM   1292  O   PRO A  88     -35.578 -23.279  -7.676  1.00  0.58           O  
ATOM   1293  CB  PRO A  88     -38.933 -24.053  -7.581  1.00  0.58           C  
ATOM   1294  CG  PRO A  88     -40.194 -23.647  -6.886  1.00  0.58           C  
ATOM   1295  CD  PRO A  88     -40.094 -22.148  -6.768  1.00  0.58           C  
ATOM   1296  HA  PRO A  88     -37.482 -23.585  -6.011  1.00  0.58           H  
ATOM   1297 1HB  PRO A  88     -38.985 -23.862  -8.666  1.00  0.58           H  
ATOM   1298 2HB  PRO A  88     -38.673 -25.101  -7.436  1.00  0.58           H  
ATOM   1299 1HG  PRO A  88     -41.071 -23.968  -7.462  1.00  0.58           H  
ATOM   1300 2HG  PRO A  88     -40.259 -24.138  -5.901  1.00  0.58           H  
ATOM   1301 1HD  PRO A  88     -40.478 -21.676  -7.676  1.00  0.58           H  
ATOM   1302 2HD  PRO A  88     -40.640 -21.867  -5.902  1.00  0.58           H  
ATOM   1303  N   ALA A  89     -37.039 -22.219  -9.044  1.00  0.58           N  
ATOM   1304  CA  ALA A  89     -36.005 -21.926 -10.026  1.00  0.58           C  
ATOM   1305  C   ALA A  89     -34.902 -21.086  -9.405  1.00  0.58           C  
ATOM   1306  O   ALA A  89     -33.720 -21.372  -9.597  1.00  0.58           O  
ATOM   1307  CB  ALA A  89     -36.603 -21.223 -11.209  1.00  0.58           C  
ATOM   1308  H   ALA A  89     -38.003 -21.908  -9.234  1.00  0.58           H  
ATOM   1309  HA  ALA A  89     -35.568 -22.865 -10.352  1.00  0.58           H  
ATOM   1310 1HB  ALA A  89     -35.841 -21.021 -11.949  1.00  0.58           H  
ATOM   1311 2HB  ALA A  89     -37.380 -21.859 -11.644  1.00  0.58           H  
ATOM   1312 3HB  ALA A  89     -37.051 -20.292 -10.868  1.00  0.58           H  
ATOM   1313  N   LEU A  90     -35.268 -20.067  -8.635  1.00  0.59           N  
ATOM   1314  CA  LEU A  90     -34.243 -19.257  -8.002  1.00  0.59           C  
ATOM   1315  C   LEU A  90     -33.432 -20.048  -6.983  1.00  0.59           C  
ATOM   1316  O   LEU A  90     -32.216 -19.883  -6.919  1.00  0.59           O  
ATOM   1317  CB  LEU A  90     -34.861 -18.022  -7.365  1.00  0.59           C  
ATOM   1318  CG  LEU A  90     -35.332 -16.968  -8.337  1.00  0.59           C  
ATOM   1319  CD1 LEU A  90     -36.092 -15.935  -7.576  1.00  0.59           C  
ATOM   1320  CD2 LEU A  90     -34.096 -16.367  -9.024  1.00  0.59           C  
ATOM   1321  H   LEU A  90     -36.260 -19.860  -8.502  1.00  0.59           H  
ATOM   1322  HA  LEU A  90     -33.563 -18.921  -8.776  1.00  0.59           H  
ATOM   1323 1HB  LEU A  90     -35.721 -18.332  -6.776  1.00  0.59           H  
ATOM   1324 2HB  LEU A  90     -34.130 -17.558  -6.707  1.00  0.59           H  
ATOM   1325  HG  LEU A  90     -36.000 -17.399  -9.090  1.00  0.59           H  
ATOM   1326 1HD1 LEU A  90     -36.421 -15.152  -8.235  1.00  0.59           H  
ATOM   1327 2HD1 LEU A  90     -36.948 -16.402  -7.124  1.00  0.59           H  
ATOM   1328 3HD1 LEU A  90     -35.471 -15.521  -6.817  1.00  0.59           H  
ATOM   1329 1HD2 LEU A  90     -34.405 -15.596  -9.715  1.00  0.59           H  
ATOM   1330 2HD2 LEU A  90     -33.443 -15.939  -8.270  1.00  0.59           H  
ATOM   1331 3HD2 LEU A  90     -33.561 -17.146  -9.565  1.00  0.59           H  
ATOM   1332  N   GLU A  91     -34.067 -20.955  -6.244  1.00  0.60           N  
ATOM   1333  CA  GLU A  91     -33.309 -21.728  -5.271  1.00  0.60           C  
ATOM   1334  C   GLU A  91     -32.254 -22.546  -6.020  1.00  0.60           C  
ATOM   1335  O   GLU A  91     -31.109 -22.651  -5.565  1.00  0.60           O  
ATOM   1336  CB  GLU A  91     -34.254 -22.620  -4.437  1.00  0.60           C  
ATOM   1337  CG  GLU A  91     -35.138 -21.822  -3.450  1.00  0.60           C  
ATOM   1338  CD  GLU A  91     -36.191 -22.629  -2.718  1.00  0.60           C  
ATOM   1339  OE1 GLU A  91     -36.511 -23.713  -3.149  1.00  0.60           O  
ATOM   1340  OE2 GLU A  91     -36.651 -22.165  -1.682  1.00  0.60           O  
ATOM   1341  H   GLU A  91     -35.071 -21.066  -6.330  1.00  0.60           H  
ATOM   1342  HA  GLU A  91     -32.799 -21.051  -4.598  1.00  0.60           H  
ATOM   1343 1HB  GLU A  91     -34.902 -23.191  -5.098  1.00  0.60           H  
ATOM   1344 2HB  GLU A  91     -33.662 -23.330  -3.855  1.00  0.60           H  
ATOM   1345 1HG  GLU A  91     -34.505 -21.337  -2.722  1.00  0.60           H  
ATOM   1346 2HG  GLU A  91     -35.632 -21.048  -4.016  1.00  0.60           H  
ATOM   1347  N   LYS A  92     -32.606 -23.057  -7.201  1.00  0.62           N  
ATOM   1348  CA  LYS A  92     -31.670 -23.804  -8.036  1.00  0.62           C  
ATOM   1349  C   LYS A  92     -30.483 -22.910  -8.415  1.00  0.62           C  
ATOM   1350  O   LYS A  92     -29.329 -23.308  -8.256  1.00  0.62           O  
ATOM   1351  CB  LYS A  92     -32.383 -24.342  -9.291  1.00  0.62           C  
ATOM   1352  CG  LYS A  92     -31.556 -25.234 -10.243  1.00  0.62           C  
ATOM   1353  CD  LYS A  92     -32.449 -25.713 -11.419  1.00  0.62           C  
ATOM   1354  CE  LYS A  92     -31.793 -26.802 -12.311  1.00  0.62           C  
ATOM   1355  NZ  LYS A  92     -30.592 -26.322 -13.061  1.00  0.62           N  
ATOM   1356  H   LYS A  92     -33.575 -22.952  -7.514  1.00  0.62           H  
ATOM   1357  HA  LYS A  92     -31.284 -24.651  -7.466  1.00  0.62           H  
ATOM   1358 1HB  LYS A  92     -33.276 -24.889  -8.987  1.00  0.62           H  
ATOM   1359 2HB  LYS A  92     -32.716 -23.508  -9.887  1.00  0.62           H  
ATOM   1360 1HG  LYS A  92     -30.714 -24.662 -10.646  1.00  0.62           H  
ATOM   1361 2HG  LYS A  92     -31.161 -26.096  -9.707  1.00  0.62           H  
ATOM   1362 1HD  LYS A  92     -33.383 -26.106 -11.016  1.00  0.62           H  
ATOM   1363 2HD  LYS A  92     -32.687 -24.855 -12.049  1.00  0.62           H  
ATOM   1364 1HE  LYS A  92     -31.503 -27.646 -11.688  1.00  0.62           H  
ATOM   1365 2HE  LYS A  92     -32.538 -27.137 -13.033  1.00  0.62           H  
ATOM   1366 1HZ  LYS A  92     -30.228 -27.072 -13.622  1.00  0.62           H  
ATOM   1367 2HZ  LYS A  92     -30.833 -25.549 -13.653  1.00  0.62           H  
ATOM   1368 3HZ  LYS A  92     -29.860 -26.035 -12.410  1.00  0.62           H  
ATOM   1369  N   ILE A  93     -30.756 -21.657  -8.804  1.00  0.64           N  
ATOM   1370  CA  ILE A  93     -29.678 -20.756  -9.244  1.00  0.64           C  
ATOM   1371  C   ILE A  93     -28.731 -20.456  -8.082  1.00  0.64           C  
ATOM   1372  O   ILE A  93     -27.508 -20.454  -8.246  1.00  0.64           O  
ATOM   1373  CB  ILE A  93     -30.243 -19.396  -9.748  1.00  0.64           C  
ATOM   1374  CG1 ILE A  93     -31.157 -19.620 -10.958  1.00  0.64           C  
ATOM   1375  CG2 ILE A  93     -29.098 -18.401 -10.083  1.00  0.64           C  
ATOM   1376  CD1 ILE A  93     -30.535 -20.361 -12.053  1.00  0.64           C  
ATOM   1377  H   ILE A  93     -31.733 -21.365  -8.879  1.00  0.64           H  
ATOM   1378  HA  ILE A  93     -29.115 -21.248 -10.035  1.00  0.64           H  
ATOM   1379  HB  ILE A  93     -30.859 -18.956  -8.966  1.00  0.64           H  
ATOM   1380 1HG1 ILE A  93     -32.038 -20.139 -10.643  1.00  0.64           H  
ATOM   1381 2HG1 ILE A  93     -31.452 -18.646 -11.348  1.00  0.64           H  
ATOM   1382 1HG2 ILE A  93     -29.517 -17.449 -10.412  1.00  0.64           H  
ATOM   1383 2HG2 ILE A  93     -28.506 -18.241  -9.186  1.00  0.64           H  
ATOM   1384 3HG2 ILE A  93     -28.460 -18.810 -10.870  1.00  0.64           H  
ATOM   1385 1HD1 ILE A  93     -31.238 -20.459 -12.876  1.00  0.64           H  
ATOM   1386 2HD1 ILE A  93     -29.669 -19.833 -12.373  1.00  0.64           H  
ATOM   1387 3HD1 ILE A  93     -30.247 -21.350 -11.705  1.00  0.64           H  
ATOM   1388  N   PHE A  94     -29.303 -20.214  -6.909  1.00  0.68           N  
ATOM   1389  CA  PHE A  94     -28.506 -19.929  -5.724  1.00  0.68           C  
ATOM   1390  C   PHE A  94     -27.811 -21.173  -5.151  1.00  0.68           C  
ATOM   1391  O   PHE A  94     -26.768 -21.058  -4.503  1.00  0.68           O  
ATOM   1392  CB  PHE A  94     -29.373 -19.213  -4.701  1.00  0.68           C  
ATOM   1393  CG  PHE A  94     -29.582 -17.745  -5.000  1.00  0.68           C  
ATOM   1394  CD1 PHE A  94     -30.597 -17.280  -5.825  1.00  0.68           C  
ATOM   1395  CD2 PHE A  94     -28.760 -16.822  -4.406  1.00  0.68           C  
ATOM   1396  CE1 PHE A  94     -30.769 -15.935  -6.043  1.00  0.68           C  
ATOM   1397  CE2 PHE A  94     -28.921 -15.485  -4.624  1.00  0.68           C  
ATOM   1398  CZ  PHE A  94     -29.936 -15.035  -5.441  1.00  0.68           C  
ATOM   1399  H   PHE A  94     -30.322 -20.226  -6.847  1.00  0.68           H  
ATOM   1400  HA  PHE A  94     -27.718 -19.231  -6.018  1.00  0.68           H  
ATOM   1401 1HB  PHE A  94     -30.350 -19.692  -4.649  1.00  0.68           H  
ATOM   1402 2HB  PHE A  94     -28.910 -19.288  -3.735  1.00  0.68           H  
ATOM   1403  HD1 PHE A  94     -31.262 -17.975  -6.299  1.00  0.68           H  
ATOM   1404  HD2 PHE A  94     -27.960 -17.173  -3.751  1.00  0.68           H  
ATOM   1405  HE1 PHE A  94     -31.570 -15.591  -6.695  1.00  0.68           H  
ATOM   1406  HE2 PHE A  94     -28.250 -14.772  -4.133  1.00  0.68           H  
ATOM   1407  HZ  PHE A  94     -30.077 -13.970  -5.609  1.00  0.68           H  
ATOM   1408  N   SER A  95     -28.379 -22.368  -5.389  1.00  0.71           N  
ATOM   1409  CA  SER A  95     -27.764 -23.615  -4.950  1.00  0.71           C  
ATOM   1410  C   SER A  95     -26.526 -23.913  -5.787  1.00  0.71           C  
ATOM   1411  O   SER A  95     -25.490 -24.331  -5.266  1.00  0.71           O  
ATOM   1412  CB  SER A  95     -28.720 -24.787  -5.125  1.00  0.71           C  
ATOM   1413  OG  SER A  95     -29.840 -24.672  -4.310  1.00  0.71           O  
ATOM   1414  H   SER A  95     -29.274 -22.412  -5.870  1.00  0.71           H  
ATOM   1415  HA  SER A  95     -27.471 -23.522  -3.904  1.00  0.71           H  
ATOM   1416 1HB  SER A  95     -29.036 -24.835  -6.165  1.00  0.71           H  
ATOM   1417 2HB  SER A  95     -28.198 -25.714  -4.902  1.00  0.71           H  
ATOM   1418  HG  SER A  95     -30.290 -23.846  -4.619  1.00  0.71           H  
ATOM   1419  N   GLU A  96     -26.647 -23.704  -7.104  1.00  0.75           N  
ATOM   1420  CA  GLU A  96     -25.559 -23.977  -8.036  1.00  0.75           C  
ATOM   1421  C   GLU A  96     -24.422 -22.965  -7.933  1.00  0.75           C  
ATOM   1422  O   GLU A  96     -23.249 -23.348  -7.988  1.00  0.75           O  
ATOM   1423  CB  GLU A  96     -26.098 -24.010  -9.471  1.00  0.75           C  
ATOM   1424  CG  GLU A  96     -27.013 -25.194  -9.750  1.00  0.75           C  
ATOM   1425  CD  GLU A  96     -27.668 -25.166 -11.103  1.00  0.75           C  
ATOM   1426  OE1 GLU A  96     -27.424 -24.269 -11.871  1.00  0.75           O  
ATOM   1427  OE2 GLU A  96     -28.457 -26.051 -11.355  1.00  0.75           O  
ATOM   1428  H   GLU A  96     -27.539 -23.374  -7.470  1.00  0.75           H  
ATOM   1429  HA  GLU A  96     -25.152 -24.959  -7.803  1.00  0.75           H  
ATOM   1430 1HB  GLU A  96     -26.657 -23.091  -9.672  1.00  0.75           H  
ATOM   1431 2HB  GLU A  96     -25.266 -24.051 -10.171  1.00  0.75           H  
ATOM   1432 1HG  GLU A  96     -26.422 -26.105  -9.674  1.00  0.75           H  
ATOM   1433 2HG  GLU A  96     -27.782 -25.233  -8.981  1.00  0.75           H  
ATOM   1434  N   THR A  97     -24.750 -21.680  -7.774  1.00  0.77           N  
ATOM   1435  CA  THR A  97     -23.702 -20.679  -7.660  1.00  0.77           C  
ATOM   1436  C   THR A  97     -23.785 -19.853  -6.389  1.00  0.77           C  
ATOM   1437  O   THR A  97     -24.743 -19.126  -6.158  1.00  0.77           O  
ATOM   1438  CB  THR A  97     -23.721 -19.734  -8.879  1.00  0.77           C  
ATOM   1439  OG1 THR A  97     -23.490 -20.494 -10.078  1.00  0.77           O  
ATOM   1440  CG2 THR A  97     -22.662 -18.649  -8.736  1.00  0.77           C  
ATOM   1441  H   THR A  97     -25.728 -21.386  -7.753  1.00  0.77           H  
ATOM   1442  HA  THR A  97     -22.742 -21.189  -7.649  1.00  0.77           H  
ATOM   1443  HB  THR A  97     -24.702 -19.263  -8.950  1.00  0.77           H  
ATOM   1444  HG1 THR A  97     -22.715 -21.054  -9.955  1.00  0.77           H  
ATOM   1445 1HG2 THR A  97     -22.688 -17.993  -9.592  1.00  0.77           H  
ATOM   1446 2HG2 THR A  97     -22.858 -18.068  -7.835  1.00  0.77           H  
ATOM   1447 3HG2 THR A  97     -21.677 -19.104  -8.661  1.00  0.77           H  
ATOM   1448  N   LYS A  98     -22.747 -19.940  -5.568  1.00  0.77           N  
ATOM   1449  CA  LYS A  98     -22.688 -19.112  -4.374  1.00  0.77           C  
ATOM   1450  C   LYS A  98     -22.597 -17.663  -4.783  1.00  0.77           C  
ATOM   1451  O   LYS A  98     -21.751 -17.334  -5.619  1.00  0.77           O  
ATOM   1452  CB  LYS A  98     -21.464 -19.443  -3.515  1.00  0.77           C  
ATOM   1453  CG  LYS A  98     -21.315 -18.549  -2.259  1.00  0.77           C  
ATOM   1454  CD  LYS A  98     -20.060 -18.899  -1.454  1.00  0.77           C  
ATOM   1455  CE  LYS A  98     -19.856 -17.932  -0.270  1.00  0.77           C  
ATOM   1456  NZ  LYS A  98     -19.529 -16.530  -0.750  1.00  0.77           N  
ATOM   1457  H   LYS A  98     -21.997 -20.579  -5.785  1.00  0.77           H  
ATOM   1458  HA  LYS A  98     -23.600 -19.252  -3.793  1.00  0.77           H  
ATOM   1459 1HB  LYS A  98     -21.519 -20.481  -3.187  1.00  0.77           H  
ATOM   1460 2HB  LYS A  98     -20.560 -19.333  -4.113  1.00  0.77           H  
ATOM   1461 1HG  LYS A  98     -21.238 -17.500  -2.560  1.00  0.77           H  
ATOM   1462 2HG  LYS A  98     -22.195 -18.658  -1.625  1.00  0.77           H  
ATOM   1463 1HD  LYS A  98     -20.144 -19.917  -1.073  1.00  0.77           H  
ATOM   1464 2HD  LYS A  98     -19.190 -18.842  -2.107  1.00  0.77           H  
ATOM   1465 1HE  LYS A  98     -20.761 -17.894   0.332  1.00  0.77           H  
ATOM   1466 2HE  LYS A  98     -19.033 -18.290   0.347  1.00  0.77           H  
ATOM   1467 1HZ  LYS A  98     -19.393 -15.893   0.014  1.00  0.77           H  
ATOM   1468 2HZ  LYS A  98     -18.687 -16.528  -1.315  1.00  0.77           H  
ATOM   1469 3HZ  LYS A  98     -20.297 -16.188  -1.315  1.00  0.77           H  
ATOM   1470  N   PHE A  99     -23.394 -16.802  -4.166  1.00  0.76           N  
ATOM   1471  CA  PHE A  99     -23.254 -15.382  -4.440  1.00  0.76           C  
ATOM   1472  C   PHE A  99     -22.751 -14.659  -3.218  1.00  0.76           C  
ATOM   1473  O   PHE A  99     -23.084 -15.017  -2.088  1.00  0.76           O  
ATOM   1474  CB  PHE A  99     -24.552 -14.762  -4.937  1.00  0.76           C  
ATOM   1475  CG  PHE A  99     -24.899 -15.291  -6.263  1.00  0.76           C  
ATOM   1476  CD1 PHE A  99     -25.851 -16.267  -6.426  1.00  0.76           C  
ATOM   1477  CD2 PHE A  99     -24.210 -14.853  -7.354  1.00  0.76           C  
ATOM   1478  CE1 PHE A  99     -26.133 -16.775  -7.661  1.00  0.76           C  
ATOM   1479  CE2 PHE A  99     -24.465 -15.349  -8.583  1.00  0.76           C  
ATOM   1480  CZ  PHE A  99     -25.441 -16.319  -8.748  1.00  0.76           C  
ATOM   1481  H   PHE A  99     -24.088 -17.137  -3.511  1.00  0.76           H  
ATOM   1482  HA  PHE A  99     -22.515 -15.244  -5.224  1.00  0.76           H  
ATOM   1483 1HB  PHE A  99     -25.366 -14.978  -4.249  1.00  0.76           H  
ATOM   1484 2HB  PHE A  99     -24.439 -13.675  -5.008  1.00  0.76           H  
ATOM   1485  HD1 PHE A  99     -26.372 -16.638  -5.564  1.00  0.76           H  
ATOM   1486  HD2 PHE A  99     -23.439 -14.097  -7.221  1.00  0.76           H  
ATOM   1487  HE1 PHE A  99     -26.887 -17.551  -7.765  1.00  0.76           H  
ATOM   1488  HE2 PHE A  99     -23.895 -14.973  -9.419  1.00  0.76           H  
ATOM   1489  HZ  PHE A  99     -25.654 -16.723  -9.727  1.00  0.76           H  
ATOM   1490  N   ASP A 100     -21.950 -13.634  -3.454  1.00  0.73           N  
ATOM   1491  CA  ASP A 100     -21.463 -12.777  -2.398  1.00  0.73           C  
ATOM   1492  C   ASP A 100     -22.396 -11.587  -2.322  1.00  0.73           C  
ATOM   1493  O   ASP A 100     -22.618 -11.015  -1.256  1.00  0.73           O  
ATOM   1494  CB  ASP A 100     -20.028 -12.343  -2.673  1.00  0.73           C  
ATOM   1495  CG  ASP A 100     -19.066 -13.541  -2.736  1.00  0.73           C  
ATOM   1496  OD1 ASP A 100     -19.025 -14.341  -1.791  1.00  0.73           O  
ATOM   1497  OD2 ASP A 100     -18.392 -13.670  -3.743  1.00  0.73           O  
ATOM   1498  H   ASP A 100     -21.698 -13.415  -4.411  1.00  0.73           H  
ATOM   1499  HA  ASP A 100     -21.502 -13.307  -1.447  1.00  0.73           H  
ATOM   1500 1HB  ASP A 100     -19.994 -11.803  -3.625  1.00  0.73           H  
ATOM   1501 2HB  ASP A 100     -19.695 -11.654  -1.894  1.00  0.73           H  
ATOM   1502  N   ALA A 101     -22.962 -11.221  -3.473  1.00  0.69           N  
ATOM   1503  CA  ALA A 101     -23.876 -10.088  -3.507  1.00  0.69           C  
ATOM   1504  C   ALA A 101     -24.853 -10.175  -4.675  1.00  0.69           C  
ATOM   1505  O   ALA A 101     -24.582 -10.840  -5.678  1.00  0.69           O  
ATOM   1506  CB  ALA A 101     -23.101  -8.794  -3.579  1.00  0.69           C  
ATOM   1507  H   ALA A 101     -22.717 -11.721  -4.328  1.00  0.69           H  
ATOM   1508  HA  ALA A 101     -24.456 -10.101  -2.590  1.00  0.69           H  
ATOM   1509 1HB  ALA A 101     -23.808  -7.966  -3.567  1.00  0.69           H  
ATOM   1510 2HB  ALA A 101     -22.433  -8.713  -2.723  1.00  0.69           H  
ATOM   1511 3HB  ALA A 101     -22.527  -8.771  -4.486  1.00  0.69           H  
ATOM   1512  N   VAL A 102     -25.994  -9.511  -4.517  1.00  0.66           N  
ATOM   1513  CA  VAL A 102     -26.999  -9.449  -5.584  1.00  0.66           C  
ATOM   1514  C   VAL A 102     -27.433  -8.000  -5.858  1.00  0.66           C  
ATOM   1515  O   VAL A 102     -27.724  -7.254  -4.913  1.00  0.66           O  
ATOM   1516  CB  VAL A 102     -28.235 -10.318  -5.229  1.00  0.66           C  
ATOM   1517  CG1 VAL A 102     -29.292 -10.250  -6.364  1.00  0.66           C  
ATOM   1518  CG2 VAL A 102     -27.789 -11.784  -4.948  1.00  0.66           C  
ATOM   1519  H   VAL A 102     -26.131  -9.021  -3.631  1.00  0.66           H  
ATOM   1520  HA  VAL A 102     -26.555  -9.853  -6.489  1.00  0.66           H  
ATOM   1521  HB  VAL A 102     -28.697  -9.917  -4.350  1.00  0.66           H  
ATOM   1522 1HG1 VAL A 102     -30.164 -10.844  -6.094  1.00  0.66           H  
ATOM   1523 2HG1 VAL A 102     -29.601  -9.220  -6.528  1.00  0.66           H  
ATOM   1524 3HG1 VAL A 102     -28.863 -10.635  -7.280  1.00  0.66           H  
ATOM   1525 1HG2 VAL A 102     -28.628 -12.384  -4.692  1.00  0.66           H  
ATOM   1526 2HG2 VAL A 102     -27.321 -12.216  -5.778  1.00  0.66           H  
ATOM   1527 3HG2 VAL A 102     -27.102 -11.790  -4.150  1.00  0.66           H  
ATOM   1528  N   ILE A 103     -27.476  -7.619  -7.142  1.00  0.65           N  
ATOM   1529  CA  ILE A 103     -27.922  -6.286  -7.551  1.00  0.65           C  
ATOM   1530  C   ILE A 103     -29.303  -6.402  -8.229  1.00  0.65           C  
ATOM   1531  O   ILE A 103     -29.502  -7.210  -9.148  1.00  0.65           O  
ATOM   1532  CB  ILE A 103     -26.939  -5.573  -8.495  1.00  0.65           C  
ATOM   1533  CG1 ILE A 103     -25.549  -5.429  -7.865  1.00  0.65           C  
ATOM   1534  CG2 ILE A 103     -27.464  -4.183  -8.746  1.00  0.65           C  
ATOM   1535  CD1 ILE A 103     -24.540  -4.880  -8.816  1.00  0.65           C  
ATOM   1536  H   ILE A 103     -27.207  -8.298  -7.848  1.00  0.65           H  
ATOM   1537  HA  ILE A 103     -28.022  -5.672  -6.667  1.00  0.65           H  
ATOM   1538  HB  ILE A 103     -26.850  -6.114  -9.428  1.00  0.65           H  
ATOM   1539 1HG1 ILE A 103     -25.593  -4.775  -7.023  1.00  0.65           H  
ATOM   1540 2HG1 ILE A 103     -25.208  -6.406  -7.527  1.00  0.65           H  
ATOM   1541 1HG2 ILE A 103     -26.782  -3.661  -9.397  1.00  0.65           H  
ATOM   1542 2HG2 ILE A 103     -28.446  -4.234  -9.202  1.00  0.65           H  
ATOM   1543 3HG2 ILE A 103     -27.542  -3.646  -7.809  1.00  0.65           H  
ATOM   1544 1HD1 ILE A 103     -23.594  -4.795  -8.330  1.00  0.65           H  
ATOM   1545 2HD1 ILE A 103     -24.453  -5.538  -9.673  1.00  0.65           H  
ATOM   1546 3HD1 ILE A 103     -24.855  -3.898  -9.140  1.00  0.65           H  
ATOM   1547  N   HIS A 104     -30.274  -5.644  -7.727  1.00  0.65           N  
ATOM   1548  CA  HIS A 104     -31.642  -5.773  -8.201  1.00  0.65           C  
ATOM   1549  C   HIS A 104     -32.128  -4.704  -9.201  1.00  0.65           C  
ATOM   1550  O   HIS A 104     -32.425  -3.574  -8.803  1.00  0.65           O  
ATOM   1551  CB  HIS A 104     -32.564  -5.781  -6.994  1.00  0.65           C  
ATOM   1552  CG  HIS A 104     -32.277  -6.906  -6.056  1.00  0.65           C  
ATOM   1553  ND1 HIS A 104     -33.011  -8.063  -6.034  1.00  0.65           N  
ATOM   1554  CD2 HIS A 104     -31.318  -7.053  -5.110  1.00  0.65           C  
ATOM   1555  CE1 HIS A 104     -32.522  -8.864  -5.110  1.00  0.65           C  
ATOM   1556  NE2 HIS A 104     -31.504  -8.273  -4.547  1.00  0.65           N  
ATOM   1557  H   HIS A 104     -30.052  -5.000  -6.975  1.00  0.65           H  
ATOM   1558  HA  HIS A 104     -31.740  -6.733  -8.643  1.00  0.65           H  
ATOM   1559 1HB  HIS A 104     -32.480  -4.867  -6.469  1.00  0.65           H  
ATOM   1560 2HB  HIS A 104     -33.597  -5.874  -7.327  1.00  0.65           H  
ATOM   1561  HD2 HIS A 104     -30.543  -6.335  -4.842  1.00  0.65           H  
ATOM   1562  HE1 HIS A 104     -32.891  -9.843  -4.857  1.00  0.65           H  
ATOM   1563  HE2 HIS A 104     -30.946  -8.665  -3.812  1.00  0.65           H  
ATOM   1564  N   PHE A 105     -32.233  -5.055 -10.500  1.00  0.66           N  
ATOM   1565  CA  PHE A 105     -32.712  -4.108 -11.520  1.00  0.66           C  
ATOM   1566  C   PHE A 105     -33.992  -4.579 -12.172  1.00  0.66           C  
ATOM   1567  O   PHE A 105     -34.711  -3.788 -12.789  1.00  0.66           O  
ATOM   1568  CB  PHE A 105     -31.732  -3.904 -12.667  1.00  0.66           C  
ATOM   1569  CG  PHE A 105     -30.465  -3.396 -12.294  1.00  0.66           C  
ATOM   1570  CD1 PHE A 105     -29.407  -4.212 -12.271  1.00  0.66           C  
ATOM   1571  CD2 PHE A 105     -30.316  -2.096 -11.975  1.00  0.66           C  
ATOM   1572  CE1 PHE A 105     -28.179  -3.735 -11.934  1.00  0.66           C  
ATOM   1573  CE2 PHE A 105     -29.110  -1.616 -11.625  1.00  0.66           C  
ATOM   1574  CZ  PHE A 105     -28.034  -2.426 -11.606  1.00  0.66           C  
ATOM   1575  H   PHE A 105     -31.969  -5.987 -10.827  1.00  0.66           H  
ATOM   1576  HA  PHE A 105     -32.902  -3.150 -11.046  1.00  0.66           H  
ATOM   1577 1HB  PHE A 105     -31.580  -4.840 -13.192  1.00  0.66           H  
ATOM   1578 2HB  PHE A 105     -32.169  -3.211 -13.380  1.00  0.66           H  
ATOM   1579  HD1 PHE A 105     -29.563  -5.258 -12.535  1.00  0.66           H  
ATOM   1580  HD2 PHE A 105     -31.185  -1.435 -12.002  1.00  0.66           H  
ATOM   1581  HE1 PHE A 105     -27.325  -4.393 -11.920  1.00  0.66           H  
ATOM   1582  HE2 PHE A 105     -29.005  -0.573 -11.369  1.00  0.66           H  
ATOM   1583  HZ  PHE A 105     -27.059  -2.028 -11.328  1.00  0.66           H  
ATOM   1584  N   ALA A 106     -34.273  -5.872 -12.081  1.00  0.70           N  
ATOM   1585  CA  ALA A 106     -35.426  -6.404 -12.792  1.00  0.70           C  
ATOM   1586  C   ALA A 106     -36.710  -5.736 -12.336  1.00  0.70           C  
ATOM   1587  O   ALA A 106     -36.895  -5.474 -11.145  1.00  0.70           O  
ATOM   1588  CB  ALA A 106     -35.537  -7.892 -12.577  1.00  0.70           C  
ATOM   1589  H   ALA A 106     -33.662  -6.494 -11.548  1.00  0.70           H  
ATOM   1590  HA  ALA A 106     -35.296  -6.198 -13.854  1.00  0.70           H  
ATOM   1591 1HB  ALA A 106     -36.392  -8.278 -13.126  1.00  0.70           H  
ATOM   1592 2HB  ALA A 106     -34.649  -8.378 -12.918  1.00  0.70           H  
ATOM   1593 3HB  ALA A 106     -35.667  -8.068 -11.516  1.00  0.70           H  
ATOM   1594  N   GLY A 107     -37.615  -5.501 -13.285  1.00  0.75           N  
ATOM   1595  CA  GLY A 107     -38.908  -4.915 -12.968  1.00  0.75           C  
ATOM   1596  C   GLY A 107     -39.515  -4.138 -14.136  1.00  0.75           C  
ATOM   1597  O   GLY A 107     -38.868  -3.832 -15.144  1.00  0.75           O  
ATOM   1598  H   GLY A 107     -37.395  -5.725 -14.244  1.00  0.75           H  
ATOM   1599 1HA  GLY A 107     -39.594  -5.706 -12.661  1.00  0.75           H  
ATOM   1600 2HA  GLY A 107     -38.799  -4.251 -12.113  1.00  0.75           H  
ATOM   1601  N   LEU A 108     -40.780  -3.792 -13.991  1.00  0.82           N  
ATOM   1602  CA  LEU A 108     -41.496  -3.073 -15.043  1.00  0.82           C  
ATOM   1603  C   LEU A 108     -41.210  -1.580 -14.965  1.00  0.82           C  
ATOM   1604  O   LEU A 108     -42.005  -0.816 -14.432  1.00  0.82           O  
ATOM   1605  CB  LEU A 108     -42.978  -3.324 -14.898  1.00  0.82           C  
ATOM   1606  CG  LEU A 108     -43.892  -2.954 -16.003  1.00  0.82           C  
ATOM   1607  CD1 LEU A 108     -45.207  -3.752 -15.855  1.00  0.82           C  
ATOM   1608  CD2 LEU A 108     -44.158  -1.488 -15.885  1.00  0.82           C  
ATOM   1609  H   LEU A 108     -41.255  -4.037 -13.119  1.00  0.82           H  
ATOM   1610  HA  LEU A 108     -41.163  -3.443 -16.010  1.00  0.82           H  
ATOM   1611 1HB  LEU A 108     -43.171  -4.346 -14.568  1.00  0.82           H  
ATOM   1612 2HB  LEU A 108     -43.250  -2.653 -14.154  1.00  0.82           H  
ATOM   1613  HG  LEU A 108     -43.446  -3.180 -16.971  1.00  0.82           H  
ATOM   1614 1HD1 LEU A 108     -45.895  -3.476 -16.647  1.00  0.82           H  
ATOM   1615 2HD1 LEU A 108     -44.998  -4.819 -15.918  1.00  0.82           H  
ATOM   1616 3HD1 LEU A 108     -45.660  -3.535 -14.900  1.00  0.82           H  
ATOM   1617 1HD2 LEU A 108     -44.831  -1.192 -16.650  1.00  0.82           H  
ATOM   1618 2HD2 LEU A 108     -44.601  -1.292 -14.922  1.00  0.82           H  
ATOM   1619 3HD2 LEU A 108     -43.238  -0.928 -15.975  1.00  0.82           H  
ATOM   1620  N   LYS A 109     -40.067  -1.186 -15.516  1.00  0.88           N  
ATOM   1621  CA  LYS A 109     -39.528   0.186 -15.450  1.00  0.88           C  
ATOM   1622  C   LYS A 109     -40.418   1.314 -16.021  1.00  0.88           C  
ATOM   1623  O   LYS A 109     -40.203   2.488 -15.722  1.00  0.88           O  
ATOM   1624  CB  LYS A 109     -38.181   0.233 -16.173  1.00  0.88           C  
ATOM   1625  CG  LYS A 109     -38.264   0.045 -17.696  1.00  0.88           C  
ATOM   1626  CD  LYS A 109     -36.879   0.041 -18.345  1.00  0.88           C  
ATOM   1627  CE  LYS A 109     -36.983  -0.081 -19.869  1.00  0.88           C  
ATOM   1628  NZ  LYS A 109     -35.647  -0.158 -20.526  1.00  0.88           N  
ATOM   1629  H   LYS A 109     -39.496  -1.932 -15.918  1.00  0.88           H  
ATOM   1630  HA  LYS A 109     -39.344   0.416 -14.402  1.00  0.88           H  
ATOM   1631 1HB  LYS A 109     -37.697   1.190 -15.975  1.00  0.88           H  
ATOM   1632 2HB  LYS A 109     -37.534  -0.550 -15.775  1.00  0.88           H  
ATOM   1633 1HG  LYS A 109     -38.767  -0.898 -17.918  1.00  0.88           H  
ATOM   1634 2HG  LYS A 109     -38.846   0.857 -18.130  1.00  0.88           H  
ATOM   1635 1HD  LYS A 109     -36.356   0.967 -18.100  1.00  0.88           H  
ATOM   1636 2HD  LYS A 109     -36.299  -0.798 -17.963  1.00  0.88           H  
ATOM   1637 1HE  LYS A 109     -37.546  -0.979 -20.116  1.00  0.88           H  
ATOM   1638 2HE  LYS A 109     -37.512   0.787 -20.259  1.00  0.88           H  
ATOM   1639 1HZ  LYS A 109     -35.742  -0.223 -21.539  1.00  0.88           H  
ATOM   1640 2HZ  LYS A 109     -35.067   0.676 -20.368  1.00  0.88           H  
ATOM   1641 3HZ  LYS A 109     -35.157  -0.958 -20.196  1.00  0.88           H  
ATOM   1642  N   ALA A 110     -41.371   0.992 -16.884  1.00  0.94           N  
ATOM   1643  CA  ALA A 110     -42.212   2.035 -17.473  1.00  0.94           C  
ATOM   1644  C   ALA A 110     -43.311   2.510 -16.525  1.00  0.94           C  
ATOM   1645  O   ALA A 110     -44.177   1.725 -16.133  1.00  0.94           O  
ATOM   1646  CB  ALA A 110     -42.854   1.519 -18.741  1.00  0.94           C  
ATOM   1647  H   ALA A 110     -41.523   0.020 -17.110  1.00  0.94           H  
ATOM   1648  HA  ALA A 110     -41.578   2.890 -17.708  1.00  0.94           H  
ATOM   1649 1HB  ALA A 110     -43.461   2.304 -19.181  1.00  0.94           H  
ATOM   1650 2HB  ALA A 110     -42.081   1.211 -19.441  1.00  0.94           H  
ATOM   1651 3HB  ALA A 110     -43.475   0.669 -18.503  1.00  0.94           H  
ATOM   1652  N   VAL A 111     -43.331   3.812 -16.219  1.00  0.99           N  
ATOM   1653  CA  VAL A 111     -44.352   4.309 -15.300  1.00  0.99           C  
ATOM   1654  C   VAL A 111     -45.733   4.168 -15.911  1.00  0.99           C  
ATOM   1655  O   VAL A 111     -46.639   3.632 -15.278  1.00  0.99           O  
ATOM   1656  CB  VAL A 111     -44.138   5.799 -14.946  1.00  0.99           C  
ATOM   1657  CG1 VAL A 111     -45.347   6.316 -14.125  1.00  0.99           C  
ATOM   1658  CG2 VAL A 111     -42.856   5.969 -14.158  1.00  0.99           C  
ATOM   1659  H   VAL A 111     -42.610   4.427 -16.571  1.00  0.99           H  
ATOM   1660  HA  VAL A 111     -44.307   3.719 -14.387  1.00  0.99           H  
ATOM   1661  HB  VAL A 111     -44.083   6.381 -15.864  1.00  0.99           H  
ATOM   1662 1HG1 VAL A 111     -45.203   7.373 -13.889  1.00  0.99           H  
ATOM   1663 2HG1 VAL A 111     -46.263   6.199 -14.705  1.00  0.99           H  
ATOM   1664 3HG1 VAL A 111     -45.433   5.750 -13.202  1.00  0.99           H  
ATOM   1665 1HG2 VAL A 111     -42.711   7.021 -13.917  1.00  0.99           H  
ATOM   1666 2HG2 VAL A 111     -42.926   5.413 -13.264  1.00  0.99           H  
ATOM   1667 3HG2 VAL A 111     -42.010   5.608 -14.745  1.00  0.99           H  
ATOM   1668  N   GLY A 112     -45.882   4.598 -17.160  1.00  1.01           N  
ATOM   1669  CA  GLY A 112     -47.178   4.537 -17.817  1.00  1.01           C  
ATOM   1670  C   GLY A 112     -47.751   3.133 -17.745  1.00  1.01           C  
ATOM   1671  O   GLY A 112     -48.854   2.929 -17.237  1.00  1.01           O  
ATOM   1672  H   GLY A 112     -45.095   5.001 -17.643  1.00  1.01           H  
ATOM   1673 1HA  GLY A 112     -47.862   5.239 -17.337  1.00  1.01           H  
ATOM   1674 2HA  GLY A 112     -47.075   4.841 -18.858  1.00  1.01           H  
ATOM   1675  N   GLU A 113     -46.994   2.154 -18.223  1.00  1.02           N  
ATOM   1676  CA  GLU A 113     -47.482   0.788 -18.195  1.00  1.02           C  
ATOM   1677  C   GLU A 113     -47.819   0.324 -16.774  1.00  1.02           C  
ATOM   1678  O   GLU A 113     -48.814  -0.375 -16.595  1.00  1.02           O  
ATOM   1679  CB  GLU A 113     -46.490  -0.155 -18.860  1.00  1.02           C  
ATOM   1680  CG  GLU A 113     -46.967  -1.596 -18.933  1.00  1.02           C  
ATOM   1681  CD  GLU A 113     -46.008  -2.509 -19.660  1.00  1.02           C  
ATOM   1682  OE1 GLU A 113     -44.952  -2.059 -20.031  1.00  1.02           O  
ATOM   1683  OE2 GLU A 113     -46.352  -3.658 -19.868  1.00  1.02           O  
ATOM   1684  H   GLU A 113     -46.088   2.363 -18.612  1.00  1.02           H  
ATOM   1685  HA  GLU A 113     -48.403   0.752 -18.778  1.00  1.02           H  
ATOM   1686 1HB  GLU A 113     -46.304   0.183 -19.878  1.00  1.02           H  
ATOM   1687 2HB  GLU A 113     -45.561  -0.112 -18.346  1.00  1.02           H  
ATOM   1688 1HG  GLU A 113     -47.110  -1.961 -17.918  1.00  1.02           H  
ATOM   1689 2HG  GLU A 113     -47.936  -1.621 -19.429  1.00  1.02           H  
ATOM   1690  N   SER A 114     -47.034   0.715 -15.754  1.00  1.01           N  
ATOM   1691  CA  SER A 114     -47.334   0.276 -14.387  1.00  1.01           C  
ATOM   1692  C   SER A 114     -48.655   0.859 -13.869  1.00  1.01           C  
ATOM   1693  O   SER A 114     -49.251   0.337 -12.926  1.00  1.01           O  
ATOM   1694  CB  SER A 114     -46.269   0.734 -13.427  1.00  1.01           C  
ATOM   1695  OG  SER A 114     -46.382   2.085 -13.190  1.00  1.01           O  
ATOM   1696  H   SER A 114     -46.200   1.286 -15.920  1.00  1.01           H  
ATOM   1697  HA  SER A 114     -47.398  -0.812 -14.378  1.00  1.01           H  
ATOM   1698 1HB  SER A 114     -46.366   0.216 -12.523  1.00  1.01           H  
ATOM   1699 2HB  SER A 114     -45.289   0.526 -13.831  1.00  1.01           H  
ATOM   1700  HG  SER A 114     -46.510   2.504 -14.059  1.00  1.01           H  
ATOM   1701  N   VAL A 115     -49.114   1.957 -14.483  1.00  0.99           N  
ATOM   1702  CA  VAL A 115     -50.372   2.585 -14.117  1.00  0.99           C  
ATOM   1703  C   VAL A 115     -51.514   1.802 -14.756  1.00  0.99           C  
ATOM   1704  O   VAL A 115     -52.545   1.558 -14.128  1.00  0.99           O  
ATOM   1705  CB  VAL A 115     -50.392   4.074 -14.542  1.00  0.99           C  
ATOM   1706  CG1 VAL A 115     -51.756   4.682 -14.301  1.00  0.99           C  
ATOM   1707  CG2 VAL A 115     -49.343   4.843 -13.734  1.00  0.99           C  
ATOM   1708  H   VAL A 115     -48.574   2.374 -15.245  1.00  0.99           H  
ATOM   1709  HA  VAL A 115     -50.483   2.538 -13.034  1.00  0.99           H  
ATOM   1710  HB  VAL A 115     -50.173   4.149 -15.600  1.00  0.99           H  
ATOM   1711 1HG1 VAL A 115     -51.742   5.730 -14.612  1.00  0.99           H  
ATOM   1712 2HG1 VAL A 115     -52.502   4.139 -14.881  1.00  0.99           H  
ATOM   1713 3HG1 VAL A 115     -52.001   4.620 -13.241  1.00  0.99           H  
ATOM   1714 1HG2 VAL A 115     -49.344   5.889 -14.034  1.00  0.99           H  
ATOM   1715 2HG2 VAL A 115     -49.585   4.764 -12.701  1.00  0.99           H  
ATOM   1716 3HG2 VAL A 115     -48.371   4.426 -13.901  1.00  0.99           H  
ATOM   1717  N   GLU A 116     -51.331   1.425 -16.025  1.00  0.97           N  
ATOM   1718  CA  GLU A 116     -52.329   0.628 -16.747  1.00  0.97           C  
ATOM   1719  C   GLU A 116     -52.423  -0.835 -16.253  1.00  0.97           C  
ATOM   1720  O   GLU A 116     -53.507  -1.423 -16.224  1.00  0.97           O  
ATOM   1721  CB  GLU A 116     -52.029   0.615 -18.254  1.00  0.97           C  
ATOM   1722  CG  GLU A 116     -52.216   1.961 -18.963  1.00  0.97           C  
ATOM   1723  CD  GLU A 116     -51.984   1.892 -20.474  1.00  0.97           C  
ATOM   1724  OE1 GLU A 116     -51.579   0.858 -20.959  1.00  0.97           O  
ATOM   1725  OE2 GLU A 116     -52.229   2.876 -21.135  1.00  0.97           O  
ATOM   1726  H   GLU A 116     -50.462   1.703 -16.487  1.00  0.97           H  
ATOM   1727  HA  GLU A 116     -53.300   1.095 -16.596  1.00  0.97           H  
ATOM   1728 1HB  GLU A 116     -50.995   0.297 -18.409  1.00  0.97           H  
ATOM   1729 2HB  GLU A 116     -52.671  -0.115 -18.742  1.00  0.97           H  
ATOM   1730 1HG  GLU A 116     -53.226   2.319 -18.776  1.00  0.97           H  
ATOM   1731 2HG  GLU A 116     -51.517   2.677 -18.525  1.00  0.97           H  
ATOM   1732  N   LYS A 117     -51.280  -1.411 -15.863  1.00  0.94           N  
ATOM   1733  CA  LYS A 117     -51.145  -2.812 -15.448  1.00  0.94           C  
ATOM   1734  C   LYS A 117     -50.552  -3.026 -14.041  1.00  0.94           C  
ATOM   1735  O   LYS A 117     -49.619  -3.826 -13.905  1.00  0.94           O  
ATOM   1736  CB  LYS A 117     -50.254  -3.560 -16.439  1.00  0.94           C  
ATOM   1737  CG  LYS A 117     -50.789  -3.642 -17.849  1.00  0.94           C  
ATOM   1738  CD  LYS A 117     -49.851  -4.463 -18.727  1.00  0.94           C  
ATOM   1739  CE  LYS A 117     -50.339  -4.537 -20.162  1.00  0.94           C  
ATOM   1740  NZ  LYS A 117     -49.401  -5.310 -21.024  1.00  0.94           N  
ATOM   1741  H   LYS A 117     -50.430  -0.859 -15.919  1.00  0.94           H  
ATOM   1742  HA  LYS A 117     -52.133  -3.268 -15.470  1.00  0.94           H  
ATOM   1743 1HB  LYS A 117     -49.277  -3.064 -16.486  1.00  0.94           H  
ATOM   1744 2HB  LYS A 117     -50.087  -4.573 -16.090  1.00  0.94           H  
ATOM   1745 1HG  LYS A 117     -51.780  -4.100 -17.840  1.00  0.94           H  
ATOM   1746 2HG  LYS A 117     -50.874  -2.635 -18.265  1.00  0.94           H  
ATOM   1747 1HD  LYS A 117     -48.852  -4.020 -18.714  1.00  0.94           H  
ATOM   1748 2HD  LYS A 117     -49.781  -5.474 -18.328  1.00  0.94           H  
ATOM   1749 1HE  LYS A 117     -51.318  -5.014 -20.185  1.00  0.94           H  
ATOM   1750 2HE  LYS A 117     -50.430  -3.524 -20.558  1.00  0.94           H  
ATOM   1751 1HZ  LYS A 117     -49.754  -5.335 -21.969  1.00  0.94           H  
ATOM   1752 2HZ  LYS A 117     -48.478  -4.864 -21.017  1.00  0.94           H  
ATOM   1753 3HZ  LYS A 117     -49.317  -6.251 -20.671  1.00  0.94           H  
ATOM   1754  N   PRO A 118     -51.066  -2.378 -12.975  1.00  0.91           N  
ATOM   1755  CA  PRO A 118     -50.518  -2.429 -11.630  1.00  0.91           C  
ATOM   1756  C   PRO A 118     -50.532  -3.842 -11.040  1.00  0.91           C  
ATOM   1757  O   PRO A 118     -49.742  -4.147 -10.145  1.00  0.91           O  
ATOM   1758  CB  PRO A 118     -51.481  -1.521 -10.853  1.00  0.91           C  
ATOM   1759  CG  PRO A 118     -52.755  -1.523 -11.666  1.00  0.91           C  
ATOM   1760  CD  PRO A 118     -52.302  -1.629 -13.088  1.00  0.91           C  
ATOM   1761  HA  PRO A 118     -49.517  -1.991 -11.633  1.00  0.91           H  
ATOM   1762 1HB  PRO A 118     -51.615  -1.900  -9.835  1.00  0.91           H  
ATOM   1763 2HB  PRO A 118     -51.039  -0.509 -10.770  1.00  0.91           H  
ATOM   1764 1HG  PRO A 118     -53.404  -2.356 -11.363  1.00  0.91           H  
ATOM   1765 2HG  PRO A 118     -53.321  -0.597 -11.485  1.00  0.91           H  
ATOM   1766 1HD  PRO A 118     -53.048  -2.148 -13.689  1.00  0.91           H  
ATOM   1767 2HD  PRO A 118     -52.087  -0.646 -13.449  1.00  0.91           H  
ATOM   1768  N   LEU A 119     -51.417  -4.721 -11.531  1.00  0.87           N  
ATOM   1769  CA  LEU A 119     -51.445  -6.102 -11.043  1.00  0.87           C  
ATOM   1770  C   LEU A 119     -50.170  -6.831 -11.431  1.00  0.87           C  
ATOM   1771  O   LEU A 119     -49.509  -7.472 -10.605  1.00  0.87           O  
ATOM   1772  CB  LEU A 119     -52.649  -6.861 -11.594  1.00  0.87           C  
ATOM   1773  CG  LEU A 119     -52.709  -8.340 -11.185  1.00  0.87           C  
ATOM   1774  CD1 LEU A 119     -52.774  -8.437  -9.668  1.00  0.87           C  
ATOM   1775  CD2 LEU A 119     -53.922  -8.991 -11.827  1.00  0.87           C  
ATOM   1776  H   LEU A 119     -52.069  -4.436 -12.247  1.00  0.87           H  
ATOM   1777  HA  LEU A 119     -51.512  -6.081  -9.956  1.00  0.87           H  
ATOM   1778 1HB  LEU A 119     -53.560  -6.374 -11.249  1.00  0.87           H  
ATOM   1779 2HB  LEU A 119     -52.622  -6.815 -12.681  1.00  0.87           H  
ATOM   1780  HG  LEU A 119     -51.805  -8.851 -11.520  1.00  0.87           H  
ATOM   1781 1HD1 LEU A 119     -52.809  -9.485  -9.371  1.00  0.87           H  
ATOM   1782 2HD1 LEU A 119     -51.887  -7.968  -9.234  1.00  0.87           H  
ATOM   1783 3HD1 LEU A 119     -53.666  -7.928  -9.309  1.00  0.87           H  
ATOM   1784 1HD2 LEU A 119     -53.965 -10.041 -11.539  1.00  0.87           H  
ATOM   1785 2HD2 LEU A 119     -54.826  -8.484 -11.490  1.00  0.87           H  
ATOM   1786 3HD2 LEU A 119     -53.844  -8.913 -12.911  1.00  0.87           H  
ATOM   1787  N   LEU A 120     -49.835  -6.730 -12.717  1.00  0.83           N  
ATOM   1788  CA  LEU A 120     -48.647  -7.363 -13.251  1.00  0.83           C  
ATOM   1789  C   LEU A 120     -47.441  -6.766 -12.597  1.00  0.83           C  
ATOM   1790  O   LEU A 120     -46.530  -7.474 -12.167  1.00  0.83           O  
ATOM   1791  CB  LEU A 120     -48.528  -7.163 -14.756  1.00  0.83           C  
ATOM   1792  CG  LEU A 120     -47.263  -7.746 -15.347  1.00  0.83           C  
ATOM   1793  CD1 LEU A 120     -47.250  -9.247 -15.097  1.00  0.83           C  
ATOM   1794  CD2 LEU A 120     -47.189  -7.406 -16.824  1.00  0.83           C  
ATOM   1795  H   LEU A 120     -50.409  -6.171 -13.331  1.00  0.83           H  
ATOM   1796  HA  LEU A 120     -48.680  -8.430 -13.028  1.00  0.83           H  
ATOM   1797 1HB  LEU A 120     -49.378  -7.635 -15.245  1.00  0.83           H  
ATOM   1798 2HB  LEU A 120     -48.547  -6.097 -14.972  1.00  0.83           H  
ATOM   1799  HG  LEU A 120     -46.398  -7.316 -14.841  1.00  0.83           H  
ATOM   1800 1HD1 LEU A 120     -46.332  -9.677 -15.501  1.00  0.83           H  
ATOM   1801 2HD1 LEU A 120     -47.293  -9.436 -14.023  1.00  0.83           H  
ATOM   1802 3HD1 LEU A 120     -48.109  -9.704 -15.583  1.00  0.83           H  
ATOM   1803 1HD2 LEU A 120     -46.269  -7.817 -17.245  1.00  0.83           H  
ATOM   1804 2HD2 LEU A 120     -48.048  -7.831 -17.338  1.00  0.83           H  
ATOM   1805 3HD2 LEU A 120     -47.192  -6.319 -16.943  1.00  0.83           H  
ATOM   1806  N   TYR A 121     -47.440  -5.445 -12.539  1.00  0.80           N  
ATOM   1807  CA  TYR A 121     -46.350  -4.709 -11.963  1.00  0.80           C  
ATOM   1808  C   TYR A 121     -46.071  -5.163 -10.541  1.00  0.80           C  
ATOM   1809  O   TYR A 121     -44.941  -5.522 -10.210  1.00  0.80           O  
ATOM   1810  CB  TYR A 121     -46.684  -3.240 -12.015  1.00  0.80           C  
ATOM   1811  CG  TYR A 121     -45.690  -2.409 -11.429  1.00  0.80           C  
ATOM   1812  CD1 TYR A 121     -44.446  -2.549 -11.844  1.00  0.80           C  
ATOM   1813  CD2 TYR A 121     -46.010  -1.469 -10.543  1.00  0.80           C  
ATOM   1814  CE1 TYR A 121     -43.443  -1.753 -11.393  1.00  0.80           C  
ATOM   1815  CE2 TYR A 121     -45.032  -0.672 -10.082  1.00  0.80           C  
ATOM   1816  CZ  TYR A 121     -43.732  -0.807 -10.494  1.00  0.80           C  
ATOM   1817  OH  TYR A 121     -42.712   0.003 -10.006  1.00  0.80           O  
ATOM   1818  H   TYR A 121     -48.235  -4.928 -12.917  1.00  0.80           H  
ATOM   1819  HA  TYR A 121     -45.457  -4.894 -12.559  1.00  0.80           H  
ATOM   1820 1HB  TYR A 121     -46.853  -2.922 -13.040  1.00  0.80           H  
ATOM   1821 2HB  TYR A 121     -47.598  -3.083 -11.479  1.00  0.80           H  
ATOM   1822  HD1 TYR A 121     -44.258  -3.328 -12.543  1.00  0.80           H  
ATOM   1823  HD2 TYR A 121     -47.042  -1.337 -10.205  1.00  0.80           H  
ATOM   1824  HE1 TYR A 121     -42.426  -1.887 -11.751  1.00  0.80           H  
ATOM   1825  HE2 TYR A 121     -45.289   0.081  -9.377  1.00  0.80           H  
ATOM   1826  HH  TYR A 121     -43.076   0.725  -9.452  1.00  0.80           H  
ATOM   1827  N   TYR A 122     -47.103  -5.191  -9.700  1.00  0.76           N  
ATOM   1828  CA  TYR A 122     -46.937  -5.628  -8.327  1.00  0.76           C  
ATOM   1829  C   TYR A 122     -46.321  -7.018  -8.284  1.00  0.76           C  
ATOM   1830  O   TYR A 122     -45.350  -7.262  -7.561  1.00  0.76           O  
ATOM   1831  CB  TYR A 122     -48.277  -5.650  -7.597  1.00  0.76           C  
ATOM   1832  CG  TYR A 122     -48.179  -6.141  -6.166  1.00  0.76           C  
ATOM   1833  CD1 TYR A 122     -47.800  -5.274  -5.148  1.00  0.76           C  
ATOM   1834  CD2 TYR A 122     -48.450  -7.465  -5.878  1.00  0.76           C  
ATOM   1835  CE1 TYR A 122     -47.708  -5.741  -3.846  1.00  0.76           C  
ATOM   1836  CE2 TYR A 122     -48.351  -7.932  -4.587  1.00  0.76           C  
ATOM   1837  CZ  TYR A 122     -47.983  -7.078  -3.572  1.00  0.76           C  
ATOM   1838  OH  TYR A 122     -47.889  -7.548  -2.280  1.00  0.76           O  
ATOM   1839  H   TYR A 122     -48.027  -4.887 -10.004  1.00  0.76           H  
ATOM   1840  HA  TYR A 122     -46.263  -4.936  -7.822  1.00  0.76           H  
ATOM   1841 1HB  TYR A 122     -48.704  -4.645  -7.590  1.00  0.76           H  
ATOM   1842 2HB  TYR A 122     -48.975  -6.296  -8.137  1.00  0.76           H  
ATOM   1843  HD1 TYR A 122     -47.578  -4.228  -5.372  1.00  0.76           H  
ATOM   1844  HD2 TYR A 122     -48.742  -8.141  -6.679  1.00  0.76           H  
ATOM   1845  HE1 TYR A 122     -47.413  -5.063  -3.044  1.00  0.76           H  
ATOM   1846  HE2 TYR A 122     -48.565  -8.979  -4.372  1.00  0.76           H  
ATOM   1847  HH  TYR A 122     -47.583  -6.843  -1.705  1.00  0.76           H  
ATOM   1848  N   ASN A 123     -46.868  -7.946  -9.058  1.00  0.73           N  
ATOM   1849  CA  ASN A 123     -46.319  -9.286  -9.034  1.00  0.73           C  
ATOM   1850  C   ASN A 123     -44.866  -9.353  -9.545  1.00  0.73           C  
ATOM   1851  O   ASN A 123     -44.030 -10.067  -8.982  1.00  0.73           O  
ATOM   1852  CB  ASN A 123     -47.247 -10.197  -9.806  1.00  0.73           C  
ATOM   1853  CG  ASN A 123     -48.507 -10.503  -9.016  1.00  0.73           C  
ATOM   1854  OD1 ASN A 123     -48.493 -10.436  -7.783  1.00  0.73           O  
ATOM   1855  ND2 ASN A 123     -49.580 -10.832  -9.693  1.00  0.73           N  
ATOM   1856  H   ASN A 123     -47.671  -7.728  -9.657  1.00  0.73           H  
ATOM   1857  HA  ASN A 123     -46.312  -9.619  -8.003  1.00  0.73           H  
ATOM   1858 1HB  ASN A 123     -47.524  -9.714 -10.748  1.00  0.73           H  
ATOM   1859 2HB  ASN A 123     -46.742 -11.119 -10.043  1.00  0.73           H  
ATOM   1860 1HD2 ASN A 123     -50.427 -11.050  -9.207  1.00  0.73           H  
ATOM   1861 2HD2 ASN A 123     -49.551 -10.866 -10.690  1.00  0.73           H  
ATOM   1862  N   ASN A 124     -44.518  -8.588 -10.569  1.00  0.70           N  
ATOM   1863  CA  ASN A 124     -43.148  -8.669 -11.054  1.00  0.70           C  
ATOM   1864  C   ASN A 124     -42.146  -8.015 -10.104  1.00  0.70           C  
ATOM   1865  O   ASN A 124     -41.050  -8.537  -9.879  1.00  0.70           O  
ATOM   1866  CB  ASN A 124     -43.014  -8.062 -12.436  1.00  0.70           C  
ATOM   1867  CG  ASN A 124     -43.601  -8.923 -13.529  1.00  0.70           C  
ATOM   1868  OD1 ASN A 124     -43.894 -10.109 -13.328  1.00  0.70           O  
ATOM   1869  ND2 ASN A 124     -43.714  -8.354 -14.699  1.00  0.70           N  
ATOM   1870  H   ASN A 124     -45.199  -7.987 -11.032  1.00  0.70           H  
ATOM   1871  HA  ASN A 124     -42.878  -9.723 -11.122  1.00  0.70           H  
ATOM   1872 1HB  ASN A 124     -43.527  -7.092 -12.442  1.00  0.70           H  
ATOM   1873 2HB  ASN A 124     -41.964  -7.876 -12.650  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 124     -44.035  -8.880 -15.493  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 124     -43.438  -7.405 -14.811  1.00  0.70           H  
ATOM   1876  N   ASN A 125     -42.527  -6.876  -9.542  1.00  0.68           N  
ATOM   1877  CA  ASN A 125     -41.655  -6.107  -8.675  1.00  0.68           C  
ATOM   1878  C   ASN A 125     -41.688  -6.517  -7.201  1.00  0.68           C  
ATOM   1879  O   ASN A 125     -40.634  -6.716  -6.597  1.00  0.68           O  
ATOM   1880  CB  ASN A 125     -41.967  -4.642  -8.853  1.00  0.68           C  
ATOM   1881  CG  ASN A 125     -41.445  -4.080 -10.173  1.00  0.68           C  
ATOM   1882  OD1 ASN A 125     -41.816  -4.499 -11.299  1.00  0.68           O  
ATOM   1883  ND2 ASN A 125     -40.591  -3.097 -10.019  1.00  0.68           N  
ATOM   1884  H   ASN A 125     -43.454  -6.508  -9.747  1.00  0.68           H  
ATOM   1885  HA  ASN A 125     -40.631  -6.265  -9.016  1.00  0.68           H  
ATOM   1886 1HB  ASN A 125     -43.047  -4.512  -8.827  1.00  0.68           H  
ATOM   1887 2HB  ASN A 125     -41.557  -4.072  -8.030  1.00  0.68           H  
ATOM   1888 1HD2 ASN A 125     -40.195  -2.610 -10.796  1.00  0.68           H  
ATOM   1889 2HD2 ASN A 125     -40.354  -2.819  -9.090  1.00  0.68           H  
ATOM   1890  N   ILE A 126     -42.868  -6.681  -6.605  1.00  0.65           N  
ATOM   1891  CA  ILE A 126     -42.915  -7.003  -5.183  1.00  0.65           C  
ATOM   1892  C   ILE A 126     -42.803  -8.474  -4.932  1.00  0.65           C  
ATOM   1893  O   ILE A 126     -41.977  -8.899  -4.128  1.00  0.65           O  
ATOM   1894  CB  ILE A 126     -44.198  -6.509  -4.521  1.00  0.65           C  
ATOM   1895  CG1 ILE A 126     -44.271  -5.056  -4.689  1.00  0.65           C  
ATOM   1896  CG2 ILE A 126     -44.223  -6.920  -3.065  1.00  0.65           C  
ATOM   1897  CD1 ILE A 126     -43.097  -4.358  -4.124  1.00  0.65           C  
ATOM   1898  H   ILE A 126     -43.739  -6.577  -7.114  1.00  0.65           H  
ATOM   1899  HA  ILE A 126     -42.075  -6.514  -4.694  1.00  0.65           H  
ATOM   1900  HB  ILE A 126     -45.058  -6.938  -5.032  1.00  0.65           H  
ATOM   1901 1HG1 ILE A 126     -44.341  -4.862  -5.749  1.00  0.65           H  
ATOM   1902 2HG1 ILE A 126     -45.150  -4.667  -4.203  1.00  0.65           H  
ATOM   1903 1HG2 ILE A 126     -45.134  -6.567  -2.597  1.00  0.65           H  
ATOM   1904 2HG2 ILE A 126     -44.180  -8.008  -2.995  1.00  0.65           H  
ATOM   1905 3HG2 ILE A 126     -43.368  -6.493  -2.559  1.00  0.65           H  
ATOM   1906 1HD1 ILE A 126     -43.188  -3.297  -4.293  1.00  0.65           H  
ATOM   1907 2HD1 ILE A 126     -43.027  -4.549  -3.054  1.00  0.65           H  
ATOM   1908 3HD1 ILE A 126     -42.208  -4.727  -4.618  1.00  0.65           H  
ATOM   1909  N   VAL A 127     -43.585  -9.274  -5.640  1.00  0.64           N  
ATOM   1910  CA  VAL A 127     -43.491 -10.705  -5.389  1.00  0.64           C  
ATOM   1911  C   VAL A 127     -42.090 -11.140  -5.803  1.00  0.64           C  
ATOM   1912  O   VAL A 127     -41.418 -11.860  -5.063  1.00  0.64           O  
ATOM   1913  CB  VAL A 127     -44.587 -11.494  -6.113  1.00  0.64           C  
ATOM   1914  CG1 VAL A 127     -44.351 -12.991  -5.955  1.00  0.64           C  
ATOM   1915  CG2 VAL A 127     -45.939 -11.062  -5.563  1.00  0.64           C  
ATOM   1916  H   VAL A 127     -44.232  -8.871  -6.324  1.00  0.64           H  
ATOM   1917  HA  VAL A 127     -43.608 -10.881  -4.319  1.00  0.64           H  
ATOM   1918  HB  VAL A 127     -44.546 -11.292  -7.140  1.00  0.64           H  
ATOM   1919 1HG1 VAL A 127     -45.124 -13.545  -6.485  1.00  0.64           H  
ATOM   1920 2HG1 VAL A 127     -43.373 -13.256  -6.361  1.00  0.64           H  
ATOM   1921 3HG1 VAL A 127     -44.378 -13.251  -4.898  1.00  0.64           H  
ATOM   1922 1HG2 VAL A 127     -46.733 -11.599  -6.081  1.00  0.64           H  
ATOM   1923 2HG2 VAL A 127     -45.985 -11.280  -4.500  1.00  0.64           H  
ATOM   1924 3HG2 VAL A 127     -46.066  -9.986  -5.716  1.00  0.64           H  
ATOM   1925  N   GLY A 128     -41.629 -10.645  -6.958  1.00  0.62           N  
ATOM   1926  CA  GLY A 128     -40.267 -10.899  -7.430  1.00  0.62           C  
ATOM   1927  C   GLY A 128     -39.225 -10.541  -6.345  1.00  0.62           C  
ATOM   1928  O   GLY A 128     -38.404 -11.386  -5.975  1.00  0.62           O  
ATOM   1929  H   GLY A 128     -42.267 -10.102  -7.542  1.00  0.62           H  
ATOM   1930 1HA  GLY A 128     -40.168 -11.947  -7.710  1.00  0.62           H  
ATOM   1931 2HA  GLY A 128     -40.081 -10.307  -8.326  1.00  0.62           H  
ATOM   1932  N   THR A 129     -39.272  -9.304  -5.810  1.00  0.61           N  
ATOM   1933  CA  THR A 129     -38.333  -8.882  -4.763  1.00  0.61           C  
ATOM   1934  C   THR A 129     -38.389  -9.744  -3.515  1.00  0.61           C  
ATOM   1935  O   THR A 129     -37.344 -10.168  -3.008  1.00  0.61           O  
ATOM   1936  CB  THR A 129     -38.605  -7.429  -4.331  1.00  0.61           C  
ATOM   1937  OG1 THR A 129     -38.339  -6.546  -5.417  1.00  0.61           O  
ATOM   1938  CG2 THR A 129     -37.800  -7.062  -3.113  1.00  0.61           C  
ATOM   1939  H   THR A 129     -39.948  -8.615  -6.139  1.00  0.61           H  
ATOM   1940  HA  THR A 129     -37.322  -8.946  -5.169  1.00  0.61           H  
ATOM   1941  HB  THR A 129     -39.662  -7.334  -4.076  1.00  0.61           H  
ATOM   1942  HG1 THR A 129     -39.053  -6.642  -6.077  1.00  0.61           H  
ATOM   1943 1HG2 THR A 129     -38.033  -6.059  -2.816  1.00  0.61           H  
ATOM   1944 2HG2 THR A 129     -38.063  -7.734  -2.320  1.00  0.61           H  
ATOM   1945 3HG2 THR A 129     -36.751  -7.149  -3.326  1.00  0.61           H  
ATOM   1946  N   VAL A 130     -39.592 -10.031  -3.026  1.00  0.60           N  
ATOM   1947  CA  VAL A 130     -39.731 -10.838  -1.829  1.00  0.60           C  
ATOM   1948  C   VAL A 130     -39.201 -12.239  -2.060  1.00  0.60           C  
ATOM   1949  O   VAL A 130     -38.495 -12.781  -1.209  1.00  0.60           O  
ATOM   1950  CB  VAL A 130     -41.189 -10.905  -1.368  1.00  0.60           C  
ATOM   1951  CG1 VAL A 130     -41.320 -11.925  -0.241  1.00  0.60           C  
ATOM   1952  CG2 VAL A 130     -41.620  -9.529  -0.892  1.00  0.60           C  
ATOM   1953  H   VAL A 130     -40.424  -9.669  -3.490  1.00  0.60           H  
ATOM   1954  HA  VAL A 130     -39.153 -10.375  -1.035  1.00  0.60           H  
ATOM   1955  HB  VAL A 130     -41.821 -11.225  -2.203  1.00  0.60           H  
ATOM   1956 1HG1 VAL A 130     -42.356 -11.978   0.087  1.00  0.60           H  
ATOM   1957 2HG1 VAL A 130     -41.005 -12.910  -0.600  1.00  0.60           H  
ATOM   1958 3HG1 VAL A 130     -40.689 -11.629   0.596  1.00  0.60           H  
ATOM   1959 1HG2 VAL A 130     -42.658  -9.563  -0.567  1.00  0.60           H  
ATOM   1960 2HG2 VAL A 130     -40.987  -9.220  -0.061  1.00  0.60           H  
ATOM   1961 3HG2 VAL A 130     -41.521  -8.817  -1.706  1.00  0.60           H  
ATOM   1962  N   THR A 131     -39.525 -12.822  -3.212  1.00  0.60           N  
ATOM   1963  CA  THR A 131     -39.084 -14.159  -3.545  1.00  0.60           C  
ATOM   1964  C   THR A 131     -37.562 -14.218  -3.516  1.00  0.60           C  
ATOM   1965  O   THR A 131     -36.971 -15.101  -2.902  1.00  0.60           O  
ATOM   1966  CB  THR A 131     -39.609 -14.556  -4.926  1.00  0.60           C  
ATOM   1967  OG1 THR A 131     -41.041 -14.512  -4.908  1.00  0.60           O  
ATOM   1968  CG2 THR A 131     -39.153 -15.928  -5.254  1.00  0.60           C  
ATOM   1969  H   THR A 131     -40.113 -12.332  -3.885  1.00  0.60           H  
ATOM   1970  HA  THR A 131     -39.468 -14.856  -2.794  1.00  0.60           H  
ATOM   1971  HB  THR A 131     -39.240 -13.856  -5.679  1.00  0.60           H  
ATOM   1972  HG1 THR A 131     -41.302 -13.576  -4.772  1.00  0.60           H  
ATOM   1973 1HG2 THR A 131     -39.528 -16.219  -6.235  1.00  0.60           H  
ATOM   1974 2HG2 THR A 131     -38.071 -15.949  -5.253  1.00  0.60           H  
ATOM   1975 3HG2 THR A 131     -39.528 -16.586  -4.501  1.00  0.60           H  
ATOM   1976  N   LEU A 132     -36.916 -13.225  -4.133  1.00  0.60           N  
ATOM   1977  CA  LEU A 132     -35.459 -13.216  -4.082  1.00  0.60           C  
ATOM   1978  C   LEU A 132     -34.974 -13.059  -2.646  1.00  0.60           C  
ATOM   1979  O   LEU A 132     -34.060 -13.787  -2.258  1.00  0.60           O  
ATOM   1980  CB  LEU A 132     -34.912 -12.095  -4.959  1.00  0.60           C  
ATOM   1981  CG  LEU A 132     -34.962 -12.334  -6.445  1.00  0.60           C  
ATOM   1982  CD1 LEU A 132     -34.758 -11.074  -7.168  1.00  0.60           C  
ATOM   1983  CD2 LEU A 132     -33.771 -13.252  -6.788  1.00  0.60           C  
ATOM   1984  H   LEU A 132     -37.428 -12.515  -4.651  1.00  0.60           H  
ATOM   1985  HA  LEU A 132     -35.097 -14.151  -4.469  1.00  0.60           H  
ATOM   1986 1HB  LEU A 132     -35.473 -11.185  -4.747  1.00  0.60           H  
ATOM   1987 2HB  LEU A 132     -33.877 -11.939  -4.701  1.00  0.60           H  
ATOM   1988  HG  LEU A 132     -35.916 -12.786  -6.732  1.00  0.60           H  
ATOM   1989 1HD1 LEU A 132     -34.752 -11.265  -8.216  1.00  0.60           H  
ATOM   1990 2HD1 LEU A 132     -35.561 -10.373  -6.924  1.00  0.60           H  
ATOM   1991 3HD1 LEU A 132     -33.815 -10.650  -6.880  1.00  0.60           H  
ATOM   1992 1HD2 LEU A 132     -33.747 -13.443  -7.861  1.00  0.60           H  
ATOM   1993 2HD2 LEU A 132     -32.839 -12.761  -6.495  1.00  0.60           H  
ATOM   1994 3HD2 LEU A 132     -33.862 -14.180  -6.255  1.00  0.60           H  
ATOM   1995  N   LEU A 133     -35.597 -12.225  -1.830  1.00  0.61           N  
ATOM   1996  CA  LEU A 133     -35.140 -12.063  -0.450  1.00  0.61           C  
ATOM   1997  C   LEU A 133     -35.257 -13.369   0.341  1.00  0.61           C  
ATOM   1998  O   LEU A 133     -34.353 -13.704   1.125  1.00  0.61           O  
ATOM   1999  CB  LEU A 133     -35.943 -10.910   0.182  1.00  0.61           C  
ATOM   2000  CG  LEU A 133     -35.560  -9.503  -0.364  1.00  0.61           C  
ATOM   2001  CD1 LEU A 133     -36.583  -8.488   0.023  1.00  0.61           C  
ATOM   2002  CD2 LEU A 133     -34.230  -9.107   0.243  1.00  0.61           C  
ATOM   2003  H   LEU A 133     -36.364 -11.645  -2.181  1.00  0.61           H  
ATOM   2004  HA  LEU A 133     -34.106 -11.773  -0.461  1.00  0.61           H  
ATOM   2005 1HB  LEU A 133     -36.995 -11.066  -0.011  1.00  0.61           H  
ATOM   2006 2HB  LEU A 133     -35.775 -10.907   1.259  1.00  0.61           H  
ATOM   2007  HG  LEU A 133     -35.485  -9.533  -1.454  1.00  0.61           H  
ATOM   2008 1HD1 LEU A 133     -36.287  -7.509  -0.358  1.00  0.61           H  
ATOM   2009 2HD1 LEU A 133     -37.537  -8.768  -0.399  1.00  0.61           H  
ATOM   2010 3HD1 LEU A 133     -36.672  -8.443   1.070  1.00  0.61           H  
ATOM   2011 1HD2 LEU A 133     -33.941  -8.134  -0.113  1.00  0.61           H  
ATOM   2012 2HD2 LEU A 133     -34.315  -9.078   1.317  1.00  0.61           H  
ATOM   2013 3HD2 LEU A 133     -33.489  -9.828  -0.028  1.00  0.61           H  
ATOM   2014  N   GLU A 134     -36.321 -14.142   0.121  1.00  0.62           N  
ATOM   2015  CA  GLU A 134     -36.449 -15.421   0.816  1.00  0.62           C  
ATOM   2016  C   GLU A 134     -35.337 -16.395   0.375  1.00  0.62           C  
ATOM   2017  O   GLU A 134     -34.704 -17.054   1.208  1.00  0.62           O  
ATOM   2018  CB  GLU A 134     -37.842 -16.036   0.556  1.00  0.62           C  
ATOM   2019  CG  GLU A 134     -39.044 -15.296   1.242  1.00  0.62           C  
ATOM   2020  CD  GLU A 134     -40.408 -15.862   0.852  1.00  0.62           C  
ATOM   2021  OE1 GLU A 134     -40.490 -16.533  -0.151  1.00  0.62           O  
ATOM   2022  OE2 GLU A 134     -41.356 -15.640   1.570  1.00  0.62           O  
ATOM   2023  H   GLU A 134     -37.052 -13.820  -0.519  1.00  0.62           H  
ATOM   2024  HA  GLU A 134     -36.344 -15.246   1.887  1.00  0.62           H  
ATOM   2025 1HB  GLU A 134     -38.036 -16.031  -0.520  1.00  0.62           H  
ATOM   2026 2HB  GLU A 134     -37.850 -17.077   0.882  1.00  0.62           H  
ATOM   2027 1HG  GLU A 134     -38.939 -15.357   2.324  1.00  0.62           H  
ATOM   2028 2HG  GLU A 134     -39.008 -14.244   0.961  1.00  0.62           H  
ATOM   2029  N   VAL A 135     -35.045 -16.422  -0.930  1.00  0.64           N  
ATOM   2030  CA  VAL A 135     -34.027 -17.317  -1.470  1.00  0.64           C  
ATOM   2031  C   VAL A 135     -32.626 -16.910  -1.025  1.00  0.64           C  
ATOM   2032  O   VAL A 135     -31.820 -17.746  -0.610  1.00  0.64           O  
ATOM   2033  CB  VAL A 135     -34.112 -17.354  -3.014  1.00  0.64           C  
ATOM   2034  CG1 VAL A 135     -32.965 -18.148  -3.588  1.00  0.64           C  
ATOM   2035  CG2 VAL A 135     -35.424 -17.987  -3.422  1.00  0.64           C  
ATOM   2036  H   VAL A 135     -35.588 -15.839  -1.573  1.00  0.64           H  
ATOM   2037  HA  VAL A 135     -34.224 -18.321  -1.099  1.00  0.64           H  
ATOM   2038  HB  VAL A 135     -34.047 -16.337  -3.409  1.00  0.64           H  
ATOM   2039 1HG1 VAL A 135     -33.043 -18.165  -4.669  1.00  0.64           H  
ATOM   2040 2HG1 VAL A 135     -32.022 -17.688  -3.299  1.00  0.64           H  
ATOM   2041 3HG1 VAL A 135     -33.009 -19.159  -3.210  1.00  0.64           H  
ATOM   2042 1HG2 VAL A 135     -35.504 -18.020  -4.496  1.00  0.64           H  
ATOM   2043 2HG2 VAL A 135     -35.461 -18.990  -3.024  1.00  0.64           H  
ATOM   2044 3HG2 VAL A 135     -36.240 -17.409  -3.014  1.00  0.64           H  
ATOM   2045  N   MET A 136     -32.336 -15.625  -1.090  1.00  0.65           N  
ATOM   2046  CA  MET A 136     -31.026 -15.136  -0.724  1.00  0.65           C  
ATOM   2047  C   MET A 136     -30.780 -15.417   0.751  1.00  0.65           C  
ATOM   2048  O   MET A 136     -29.669 -15.788   1.140  1.00  0.65           O  
ATOM   2049  CB  MET A 136     -30.954 -13.652  -1.046  1.00  0.65           C  
ATOM   2050  CG  MET A 136     -30.962 -13.386  -2.515  1.00  0.65           C  
ATOM   2051  SD  MET A 136     -30.686 -11.733  -2.931  1.00  0.65           S  
ATOM   2052  CE  MET A 136     -32.078 -10.965  -2.238  1.00  0.65           C  
ATOM   2053  H   MET A 136     -33.034 -14.973  -1.426  1.00  0.65           H  
ATOM   2054  HA  MET A 136     -30.275 -15.671  -1.303  1.00  0.65           H  
ATOM   2055 1HB  MET A 136     -31.815 -13.146  -0.619  1.00  0.65           H  
ATOM   2056 2HB  MET A 136     -30.051 -13.212  -0.613  1.00  0.65           H  
ATOM   2057 1HG  MET A 136     -30.175 -13.949  -2.914  1.00  0.65           H  
ATOM   2058 2HG  MET A 136     -31.863 -13.716  -2.972  1.00  0.65           H  
ATOM   2059 1HE  MET A 136     -32.038  -9.906  -2.397  1.00  0.65           H  
ATOM   2060 2HE  MET A 136     -32.951 -11.350  -2.687  1.00  0.65           H  
ATOM   2061 3HE  MET A 136     -32.077 -11.164  -1.176  1.00  0.65           H  
ATOM   2062  N   ALA A 137     -31.826 -15.305   1.587  1.00  0.67           N  
ATOM   2063  CA  ALA A 137     -31.652 -15.611   2.998  1.00  0.67           C  
ATOM   2064  C   ALA A 137     -31.216 -17.058   3.179  1.00  0.67           C  
ATOM   2065  O   ALA A 137     -30.236 -17.352   3.871  1.00  0.67           O  
ATOM   2066  CB  ALA A 137     -32.966 -15.418   3.746  1.00  0.67           C  
ATOM   2067  H   ALA A 137     -32.733 -14.971   1.258  1.00  0.67           H  
ATOM   2068  HA  ALA A 137     -30.887 -14.950   3.402  1.00  0.67           H  
ATOM   2069 1HB  ALA A 137     -32.827 -15.645   4.797  1.00  0.67           H  
ATOM   2070 2HB  ALA A 137     -33.332 -14.413   3.643  1.00  0.67           H  
ATOM   2071 3HB  ALA A 137     -33.708 -16.094   3.332  1.00  0.67           H  
ATOM   2072  N   GLN A 138     -31.887 -17.958   2.454  1.00  0.69           N  
ATOM   2073  CA  GLN A 138     -31.633 -19.393   2.532  1.00  0.69           C  
ATOM   2074  C   GLN A 138     -30.237 -19.782   2.093  1.00  0.69           C  
ATOM   2075  O   GLN A 138     -29.638 -20.704   2.651  1.00  0.69           O  
ATOM   2076  CB  GLN A 138     -32.672 -20.140   1.700  1.00  0.69           C  
ATOM   2077  CG  GLN A 138     -34.049 -20.100   2.316  1.00  0.69           C  
ATOM   2078  CD  GLN A 138     -35.121 -20.689   1.432  1.00  0.69           C  
ATOM   2079  OE1 GLN A 138     -36.231 -20.946   1.911  1.00  0.69           O  
ATOM   2080  NE2 GLN A 138     -34.810 -20.906   0.163  1.00  0.69           N  
ATOM   2081  H   GLN A 138     -32.664 -17.635   1.871  1.00  0.69           H  
ATOM   2082  HA  GLN A 138     -31.748 -19.695   3.570  1.00  0.69           H  
ATOM   2083 1HB  GLN A 138     -32.735 -19.690   0.710  1.00  0.69           H  
ATOM   2084 2HB  GLN A 138     -32.368 -21.175   1.570  1.00  0.69           H  
ATOM   2085 1HG  GLN A 138     -34.028 -20.661   3.246  1.00  0.69           H  
ATOM   2086 2HG  GLN A 138     -34.306 -19.065   2.521  1.00  0.69           H  
ATOM   2087 1HE2 GLN A 138     -35.492 -21.310  -0.483  1.00  0.69           H  
ATOM   2088 2HE2 GLN A 138     -33.895 -20.685  -0.170  1.00  0.69           H  
ATOM   2089  N   TYR A 139     -29.705 -19.067   1.113  1.00  0.70           N  
ATOM   2090  CA  TYR A 139     -28.380 -19.384   0.609  1.00  0.70           C  
ATOM   2091  C   TYR A 139     -27.266 -18.508   1.178  1.00  0.70           C  
ATOM   2092  O   TYR A 139     -26.134 -18.547   0.690  1.00  0.70           O  
ATOM   2093  CB  TYR A 139     -28.419 -19.403  -0.908  1.00  0.70           C  
ATOM   2094  CG  TYR A 139     -29.224 -20.586  -1.344  1.00  0.70           C  
ATOM   2095  CD1 TYR A 139     -30.540 -20.445  -1.731  1.00  0.70           C  
ATOM   2096  CD2 TYR A 139     -28.639 -21.831  -1.324  1.00  0.70           C  
ATOM   2097  CE1 TYR A 139     -31.269 -21.533  -2.072  1.00  0.70           C  
ATOM   2098  CE2 TYR A 139     -29.368 -22.923  -1.679  1.00  0.70           C  
ATOM   2099  CZ  TYR A 139     -30.689 -22.776  -2.042  1.00  0.70           C  
ATOM   2100  OH  TYR A 139     -31.424 -23.878  -2.397  1.00  0.70           O  
ATOM   2101  H   TYR A 139     -30.263 -18.328   0.678  1.00  0.70           H  
ATOM   2102  HA  TYR A 139     -28.151 -20.402   0.915  1.00  0.70           H  
ATOM   2103 1HB  TYR A 139     -28.884 -18.491  -1.299  1.00  0.70           H  
ATOM   2104 2HB  TYR A 139     -27.410 -19.488  -1.322  1.00  0.70           H  
ATOM   2105  HD1 TYR A 139     -30.997 -19.480  -1.759  1.00  0.70           H  
ATOM   2106  HD2 TYR A 139     -27.603 -21.941  -1.021  1.00  0.70           H  
ATOM   2107  HE1 TYR A 139     -32.297 -21.424  -2.366  1.00  0.70           H  
ATOM   2108  HE2 TYR A 139     -28.911 -23.916  -1.664  1.00  0.70           H  
ATOM   2109  HH  TYR A 139     -30.859 -24.463  -2.910  1.00  0.70           H  
ATOM   2110  N   GLY A 140     -27.578 -17.729   2.219  1.00  0.71           N  
ATOM   2111  CA  GLY A 140     -26.574 -16.929   2.911  1.00  0.71           C  
ATOM   2112  C   GLY A 140     -26.152 -15.622   2.247  1.00  0.71           C  
ATOM   2113  O   GLY A 140     -25.143 -15.034   2.648  1.00  0.71           O  
ATOM   2114  H   GLY A 140     -28.535 -17.709   2.580  1.00  0.71           H  
ATOM   2115 1HA  GLY A 140     -26.954 -16.704   3.907  1.00  0.71           H  
ATOM   2116 2HA  GLY A 140     -25.690 -17.546   3.060  1.00  0.71           H  
ATOM   2117  N   CYS A 141     -26.869 -15.154   1.232  1.00  0.70           N  
ATOM   2118  CA  CYS A 141     -26.416 -13.920   0.606  1.00  0.70           C  
ATOM   2119  C   CYS A 141     -27.028 -12.742   1.329  1.00  0.70           C  
ATOM   2120  O   CYS A 141     -28.228 -12.522   1.255  1.00  0.70           O  
ATOM   2121  CB  CYS A 141     -26.774 -13.848  -0.870  1.00  0.70           C  
ATOM   2122  SG  CYS A 141     -26.218 -12.313  -1.618  1.00  0.70           S  
ATOM   2123  H   CYS A 141     -27.731 -15.618   0.944  1.00  0.70           H  
ATOM   2124  HA  CYS A 141     -25.332 -13.860   0.685  1.00  0.70           H  
ATOM   2125 1HB  CYS A 141     -26.300 -14.677  -1.405  1.00  0.70           H  
ATOM   2126 2HB  CYS A 141     -27.845 -13.940  -0.999  1.00  0.70           H  
ATOM   2127  HG  CYS A 141     -24.911 -12.525  -1.388  1.00  0.70           H  
ATOM   2128  N   LYS A 142     -26.191 -11.976   2.014  1.00  0.69           N  
ATOM   2129  CA  LYS A 142     -26.669 -10.878   2.838  1.00  0.69           C  
ATOM   2130  C   LYS A 142     -26.359  -9.485   2.273  1.00  0.69           C  
ATOM   2131  O   LYS A 142     -26.816  -8.482   2.822  1.00  0.69           O  
ATOM   2132  CB  LYS A 142     -26.115 -11.041   4.260  1.00  0.69           C  
ATOM   2133  CG  LYS A 142     -26.557 -12.358   4.971  1.00  0.69           C  
ATOM   2134  CD  LYS A 142     -28.094 -12.424   5.168  1.00  0.69           C  
ATOM   2135  CE  LYS A 142     -28.566 -13.792   5.743  1.00  0.69           C  
ATOM   2136  NZ  LYS A 142     -28.478 -13.922   7.275  1.00  0.69           N  
ATOM   2137  H   LYS A 142     -25.211 -12.214   2.016  1.00  0.69           H  
ATOM   2138  HA  LYS A 142     -27.743 -10.973   2.912  1.00  0.69           H  
ATOM   2139 1HB  LYS A 142     -25.030 -11.024   4.228  1.00  0.69           H  
ATOM   2140 2HB  LYS A 142     -26.419 -10.224   4.871  1.00  0.69           H  
ATOM   2141 1HG  LYS A 142     -26.241 -13.219   4.374  1.00  0.69           H  
ATOM   2142 2HG  LYS A 142     -26.077 -12.428   5.946  1.00  0.69           H  
ATOM   2143 1HD  LYS A 142     -28.405 -11.629   5.853  1.00  0.69           H  
ATOM   2144 2HD  LYS A 142     -28.577 -12.267   4.206  1.00  0.69           H  
ATOM   2145 1HE  LYS A 142     -29.594 -13.966   5.435  1.00  0.69           H  
ATOM   2146 2HE  LYS A 142     -27.932 -14.560   5.295  1.00  0.69           H  
ATOM   2147 1HZ  LYS A 142     -28.779 -14.838   7.536  1.00  0.69           H  
ATOM   2148 2HZ  LYS A 142     -27.520 -13.784   7.633  1.00  0.69           H  
ATOM   2149 3HZ  LYS A 142     -29.103 -13.246   7.759  1.00  0.69           H  
ATOM   2150  N   ASN A 143     -25.554  -9.412   1.208  1.00  0.67           N  
ATOM   2151  CA  ASN A 143     -25.121  -8.127   0.631  1.00  0.67           C  
ATOM   2152  C   ASN A 143     -25.944  -7.715  -0.599  1.00  0.67           C  
ATOM   2153  O   ASN A 143     -25.709  -8.245  -1.696  1.00  0.67           O  
ATOM   2154  CB  ASN A 143     -23.660  -8.225   0.242  1.00  0.67           C  
ATOM   2155  CG  ASN A 143     -22.727  -8.468   1.403  1.00  0.67           C  
ATOM   2156  OD1 ASN A 143     -22.748  -7.765   2.418  1.00  0.67           O  
ATOM   2157  ND2 ASN A 143     -21.910  -9.486   1.260  1.00  0.67           N  
ATOM   2158  H   ASN A 143     -25.225 -10.272   0.785  1.00  0.67           H  
ATOM   2159  HA  ASN A 143     -25.251  -7.344   1.383  1.00  0.67           H  
ATOM   2160 1HB  ASN A 143     -23.559  -9.033  -0.445  1.00  0.67           H  
ATOM   2161 2HB  ASN A 143     -23.342  -7.343  -0.282  1.00  0.67           H  
ATOM   2162 1HD2 ASN A 143     -21.251  -9.715   1.981  1.00  0.67           H  
ATOM   2163 2HD2 ASN A 143     -21.958 -10.046   0.408  1.00  0.67           H  
ATOM   2164  N   LEU A 144     -26.909  -6.803  -0.428  1.00  0.66           N  
ATOM   2165  CA  LEU A 144     -27.780  -6.442  -1.548  1.00  0.66           C  
ATOM   2166  C   LEU A 144     -27.710  -4.986  -1.982  1.00  0.66           C  
ATOM   2167  O   LEU A 144     -27.628  -4.082  -1.139  1.00  0.66           O  
ATOM   2168  CB  LEU A 144     -29.223  -6.688  -1.194  1.00  0.66           C  
ATOM   2169  CG  LEU A 144     -29.536  -8.027  -0.678  1.00  0.66           C  
ATOM   2170  CD1 LEU A 144     -31.005  -8.062  -0.397  1.00  0.66           C  
ATOM   2171  CD2 LEU A 144     -29.101  -9.059  -1.638  1.00  0.66           C  
ATOM   2172  H   LEU A 144     -27.035  -6.366   0.489  1.00  0.66           H  
ATOM   2173  HA  LEU A 144     -27.511  -7.059  -2.406  1.00  0.66           H  
ATOM   2174 1HB  LEU A 144     -29.515  -5.965  -0.474  1.00  0.66           H  
ATOM   2175 2HB  LEU A 144     -29.817  -6.534  -2.095  1.00  0.66           H  
ATOM   2176  HG  LEU A 144     -29.006  -8.189   0.263  1.00  0.66           H  
ATOM   2177 1HD1 LEU A 144     -31.301  -8.997  -0.018  1.00  0.66           H  
ATOM   2178 2HD1 LEU A 144     -31.262  -7.298   0.319  1.00  0.66           H  
ATOM   2179 3HD1 LEU A 144     -31.530  -7.888  -1.318  1.00  0.66           H  
ATOM   2180 1HD2 LEU A 144     -29.321 -10.027  -1.232  1.00  0.66           H  
ATOM   2181 2HD2 LEU A 144     -29.616  -8.909  -2.561  1.00  0.66           H  
ATOM   2182 3HD2 LEU A 144     -28.049  -8.999  -1.816  1.00  0.66           H  
ATOM   2183  N   VAL A 145     -27.853  -4.770  -3.283  1.00  0.65           N  
ATOM   2184  CA  VAL A 145     -27.978  -3.429  -3.833  1.00  0.65           C  
ATOM   2185  C   VAL A 145     -29.262  -3.344  -4.653  1.00  0.65           C  
ATOM   2186  O   VAL A 145     -29.454  -4.154  -5.553  1.00  0.65           O  
ATOM   2187  CB  VAL A 145     -26.812  -3.100  -4.774  1.00  0.65           C  
ATOM   2188  CG1 VAL A 145     -26.988  -1.740  -5.303  1.00  0.65           C  
ATOM   2189  CG2 VAL A 145     -25.491  -3.237  -4.088  1.00  0.65           C  
ATOM   2190  H   VAL A 145     -27.876  -5.577  -3.912  1.00  0.65           H  
ATOM   2191  HA  VAL A 145     -28.014  -2.707  -3.018  1.00  0.65           H  
ATOM   2192  HB  VAL A 145     -26.849  -3.766  -5.594  1.00  0.65           H  
ATOM   2193 1HG1 VAL A 145     -26.184  -1.525  -5.990  1.00  0.65           H  
ATOM   2194 2HG1 VAL A 145     -27.937  -1.667  -5.818  1.00  0.65           H  
ATOM   2195 3HG1 VAL A 145     -26.971  -1.031  -4.472  1.00  0.65           H  
ATOM   2196 1HG2 VAL A 145     -24.687  -3.008  -4.791  1.00  0.65           H  
ATOM   2197 2HG2 VAL A 145     -25.444  -2.551  -3.244  1.00  0.65           H  
ATOM   2198 3HG2 VAL A 145     -25.384  -4.257  -3.743  1.00  0.65           H  
ATOM   2199  N   PHE A 146     -30.133  -2.393  -4.348  1.00  0.64           N  
ATOM   2200  CA  PHE A 146     -31.384  -2.279  -5.092  1.00  0.64           C  
ATOM   2201  C   PHE A 146     -31.486  -1.041  -5.936  1.00  0.64           C  
ATOM   2202  O   PHE A 146     -31.134   0.058  -5.503  1.00  0.64           O  
ATOM   2203  CB  PHE A 146     -32.578  -2.295  -4.143  1.00  0.64           C  
ATOM   2204  CG  PHE A 146     -32.841  -3.594  -3.515  1.00  0.64           C  
ATOM   2205  CD1 PHE A 146     -32.162  -3.992  -2.401  1.00  0.64           C  
ATOM   2206  CD2 PHE A 146     -33.815  -4.417  -4.032  1.00  0.64           C  
ATOM   2207  CE1 PHE A 146     -32.438  -5.205  -1.826  1.00  0.64           C  
ATOM   2208  CE2 PHE A 146     -34.093  -5.624  -3.465  1.00  0.64           C  
ATOM   2209  CZ  PHE A 146     -33.408  -6.027  -2.366  1.00  0.64           C  
ATOM   2210  H   PHE A 146     -29.917  -1.750  -3.587  1.00  0.64           H  
ATOM   2211  HA  PHE A 146     -31.456  -3.126  -5.759  1.00  0.64           H  
ATOM   2212 1HB  PHE A 146     -32.423  -1.571  -3.375  1.00  0.64           H  
ATOM   2213 2HB  PHE A 146     -33.471  -1.997  -4.691  1.00  0.64           H  
ATOM   2214  HD1 PHE A 146     -31.401  -3.335  -1.983  1.00  0.64           H  
ATOM   2215  HD2 PHE A 146     -34.367  -4.095  -4.918  1.00  0.64           H  
ATOM   2216  HE1 PHE A 146     -31.900  -5.506  -0.946  1.00  0.64           H  
ATOM   2217  HE2 PHE A 146     -34.853  -6.258  -3.900  1.00  0.64           H  
ATOM   2218  HZ  PHE A 146     -33.633  -6.984  -1.924  1.00  0.64           H  
ATOM   2219  N   SER A 147     -32.043  -1.209  -7.131  1.00  0.65           N  
ATOM   2220  CA  SER A 147     -32.288  -0.077  -8.000  1.00  0.65           C  
ATOM   2221  C   SER A 147     -33.698   0.473  -7.768  1.00  0.65           C  
ATOM   2222  O   SER A 147     -34.706  -0.158  -8.129  1.00  0.65           O  
ATOM   2223  CB  SER A 147     -32.111  -0.503  -9.438  1.00  0.65           C  
ATOM   2224  OG  SER A 147     -32.345   0.546 -10.307  1.00  0.65           O  
ATOM   2225  H   SER A 147     -32.281  -2.140  -7.474  1.00  0.65           H  
ATOM   2226  HA  SER A 147     -31.570   0.712  -7.770  1.00  0.65           H  
ATOM   2227 1HB  SER A 147     -31.114  -0.885  -9.569  1.00  0.65           H  
ATOM   2228 2HB  SER A 147     -32.800  -1.300  -9.657  1.00  0.65           H  
ATOM   2229  HG  SER A 147     -31.718   1.231 -10.045  1.00  0.65           H  
ATOM   2230  N   SER A 148     -33.749   1.645  -7.152  1.00  0.67           N  
ATOM   2231  CA  SER A 148     -34.973   2.338  -6.777  1.00  0.67           C  
ATOM   2232  C   SER A 148     -35.149   3.507  -7.712  1.00  0.67           C  
ATOM   2233  O   SER A 148     -34.214   3.874  -8.419  1.00  0.67           O  
ATOM   2234  CB  SER A 148     -34.924   2.865  -5.352  1.00  0.67           C  
ATOM   2235  OG  SER A 148     -34.859   1.860  -4.397  1.00  0.67           O  
ATOM   2236  H   SER A 148     -32.865   2.097  -6.928  1.00  0.67           H  
ATOM   2237  HA  SER A 148     -35.814   1.665  -6.883  1.00  0.67           H  
ATOM   2238 1HB  SER A 148     -34.060   3.500  -5.240  1.00  0.67           H  
ATOM   2239 2HB  SER A 148     -35.805   3.481  -5.165  1.00  0.67           H  
ATOM   2240  HG  SER A 148     -35.043   2.335  -3.550  1.00  0.67           H  
ATOM   2241  N   SER A 149     -36.327   4.092  -7.738  1.00  0.69           N  
ATOM   2242  CA  SER A 149     -36.516   5.240  -8.603  1.00  0.69           C  
ATOM   2243  C   SER A 149     -36.896   6.464  -7.795  1.00  0.69           C  
ATOM   2244  O   SER A 149     -37.553   6.361  -6.766  1.00  0.69           O  
ATOM   2245  CB  SER A 149     -37.593   4.939  -9.617  1.00  0.69           C  
ATOM   2246  OG  SER A 149     -37.230   3.856 -10.436  1.00  0.69           O  
ATOM   2247  H   SER A 149     -37.078   3.761  -7.152  1.00  0.69           H  
ATOM   2248  HA  SER A 149     -35.586   5.456  -9.132  1.00  0.69           H  
ATOM   2249 1HB  SER A 149     -38.518   4.712  -9.096  1.00  0.69           H  
ATOM   2250 2HB  SER A 149     -37.765   5.820 -10.232  1.00  0.69           H  
ATOM   2251  HG  SER A 149     -36.322   4.038 -10.724  1.00  0.69           H  
ATOM   2252  N   ALA A 150     -36.580   7.632  -8.334  1.00  0.72           N  
ATOM   2253  CA  ALA A 150     -36.914   8.944  -7.777  1.00  0.72           C  
ATOM   2254  C   ALA A 150     -38.414   9.140  -7.649  1.00  0.72           C  
ATOM   2255  O   ALA A 150     -38.892  10.004  -6.923  1.00  0.72           O  
ATOM   2256  CB  ALA A 150     -36.340  10.025  -8.642  1.00  0.72           C  
ATOM   2257  H   ALA A 150     -36.003   7.617  -9.171  1.00  0.72           H  
ATOM   2258  HA  ALA A 150     -36.474   9.008  -6.782  1.00  0.72           H  
ATOM   2259 1HB  ALA A 150     -36.557  10.994  -8.205  1.00  0.72           H  
ATOM   2260 2HB  ALA A 150     -35.273   9.872  -8.695  1.00  0.72           H  
ATOM   2261 3HB  ALA A 150     -36.768   9.968  -9.639  1.00  0.72           H  
ATOM   2262  N   THR A 151     -39.170   8.317  -8.343  1.00  0.74           N  
ATOM   2263  CA  THR A 151     -40.610   8.375  -8.316  1.00  0.74           C  
ATOM   2264  C   THR A 151     -41.155   8.112  -6.903  1.00  0.74           C  
ATOM   2265  O   THR A 151     -42.295   8.477  -6.611  1.00  0.74           O  
ATOM   2266  CB  THR A 151     -41.169   7.357  -9.301  1.00  0.74           C  
ATOM   2267  OG1 THR A 151     -40.700   6.076  -8.925  1.00  0.74           O  
ATOM   2268  CG2 THR A 151     -40.694   7.670 -10.709  1.00  0.74           C  
ATOM   2269  H   THR A 151     -38.716   7.625  -8.917  1.00  0.74           H  
ATOM   2270  HA  THR A 151     -40.922   9.374  -8.625  1.00  0.74           H  
ATOM   2271  HB  THR A 151     -42.257   7.371  -9.262  1.00  0.74           H  
ATOM   2272  HG1 THR A 151     -40.676   6.017  -7.963  1.00  0.74           H  
ATOM   2273 1HG2 THR A 151     -41.087   6.933 -11.407  1.00  0.74           H  
ATOM   2274 2HG2 THR A 151     -41.045   8.659 -10.994  1.00  0.74           H  
ATOM   2275 3HG2 THR A 151     -39.604   7.648 -10.735  1.00  0.74           H  
ATOM   2276  N   VAL A 152     -40.334   7.544  -5.995  1.00  0.77           N  
ATOM   2277  CA  VAL A 152     -40.759   7.335  -4.605  1.00  0.77           C  
ATOM   2278  C   VAL A 152     -40.985   8.666  -3.882  1.00  0.77           C  
ATOM   2279  O   VAL A 152     -41.644   8.718  -2.842  1.00  0.77           O  
ATOM   2280  CB  VAL A 152     -39.732   6.532  -3.789  1.00  0.77           C  
ATOM   2281  CG1 VAL A 152     -39.543   5.159  -4.406  1.00  0.77           C  
ATOM   2282  CG2 VAL A 152     -38.402   7.318  -3.688  1.00  0.77           C  
ATOM   2283  H   VAL A 152     -39.394   7.253  -6.272  1.00  0.77           H  
ATOM   2284  HA  VAL A 152     -41.677   6.766  -4.614  1.00  0.77           H  
ATOM   2285  HB  VAL A 152     -40.123   6.379  -2.801  1.00  0.77           H  
ATOM   2286 1HG1 VAL A 152     -38.837   4.576  -3.805  1.00  0.77           H  
ATOM   2287 2HG1 VAL A 152     -40.496   4.650  -4.437  1.00  0.77           H  
ATOM   2288 3HG1 VAL A 152     -39.165   5.254  -5.407  1.00  0.77           H  
ATOM   2289 1HG2 VAL A 152     -37.703   6.742  -3.095  1.00  0.77           H  
ATOM   2290 2HG2 VAL A 152     -37.990   7.481  -4.674  1.00  0.77           H  
ATOM   2291 3HG2 VAL A 152     -38.565   8.277  -3.212  1.00  0.77           H  
ATOM   2292  N   TYR A 153     -40.455   9.753  -4.445  1.00  0.81           N  
ATOM   2293  CA  TYR A 153     -40.620  11.069  -3.867  1.00  0.81           C  
ATOM   2294  C   TYR A 153     -41.858  11.739  -4.453  1.00  0.81           C  
ATOM   2295  O   TYR A 153     -42.219  12.847  -4.052  1.00  0.81           O  
ATOM   2296  CB  TYR A 153     -39.444  11.988  -4.228  1.00  0.81           C  
ATOM   2297  CG  TYR A 153     -38.051  11.577  -3.796  1.00  0.81           C  
ATOM   2298  CD1 TYR A 153     -37.101  11.276  -4.766  1.00  0.81           C  
ATOM   2299  CD2 TYR A 153     -37.705  11.528  -2.474  1.00  0.81           C  
ATOM   2300  CE1 TYR A 153     -35.824  10.930  -4.423  1.00  0.81           C  
ATOM   2301  CE2 TYR A 153     -36.405  11.189  -2.124  1.00  0.81           C  
ATOM   2302  CZ  TYR A 153     -35.471  10.891  -3.098  1.00  0.81           C  
ATOM   2303  OH  TYR A 153     -34.184  10.555  -2.740  1.00  0.81           O  
ATOM   2304  H   TYR A 153     -39.923   9.676  -5.311  1.00  0.81           H  
ATOM   2305  HA  TYR A 153     -40.738  10.983  -2.787  1.00  0.81           H  
ATOM   2306 1HB  TYR A 153     -39.430  12.115  -5.315  1.00  0.81           H  
ATOM   2307 2HB  TYR A 153     -39.642  12.967  -3.801  1.00  0.81           H  
ATOM   2308  HD1 TYR A 153     -37.367  11.330  -5.808  1.00  0.81           H  
ATOM   2309  HD2 TYR A 153     -38.442  11.779  -1.712  1.00  0.81           H  
ATOM   2310  HE1 TYR A 153     -35.091  10.701  -5.197  1.00  0.81           H  
ATOM   2311  HE2 TYR A 153     -36.110  11.168  -1.076  1.00  0.81           H  
ATOM   2312  HH  TYR A 153     -33.667  10.306  -3.530  1.00  0.81           H  
ATOM   2313  N   GLY A 154     -42.472  11.117  -5.464  1.00  0.85           N  
ATOM   2314  CA  GLY A 154     -43.561  11.771  -6.157  1.00  0.85           C  
ATOM   2315  C   GLY A 154     -42.964  13.047  -6.698  1.00  0.85           C  
ATOM   2316  O   GLY A 154     -41.948  13.014  -7.391  1.00  0.85           O  
ATOM   2317  H   GLY A 154     -42.197  10.188  -5.757  1.00  0.85           H  
ATOM   2318 1HA  GLY A 154     -43.923  11.145  -6.968  1.00  0.85           H  
ATOM   2319 2HA  GLY A 154     -44.381  11.983  -5.472  1.00  0.85           H  
ATOM   2320  N   TRP A 155     -43.604  14.162  -6.407  1.00  0.89           N  
ATOM   2321  CA  TRP A 155     -43.110  15.457  -6.820  1.00  0.89           C  
ATOM   2322  C   TRP A 155     -42.590  16.161  -5.563  1.00  0.89           C  
ATOM   2323  O   TRP A 155     -43.402  16.545  -4.721  1.00  0.89           O  
ATOM   2324  CB  TRP A 155     -44.228  16.289  -7.443  1.00  0.89           C  
ATOM   2325  CG  TRP A 155     -43.774  17.641  -7.845  1.00  0.89           C  
ATOM   2326  CD1 TRP A 155     -42.522  18.015  -8.223  1.00  0.89           C  
ATOM   2327  CD2 TRP A 155     -44.571  18.832  -7.877  1.00  0.89           C  
ATOM   2328  NE1 TRP A 155     -42.486  19.350  -8.468  1.00  0.89           N  
ATOM   2329  CE2 TRP A 155     -43.731  19.870  -8.261  1.00  0.89           C  
ATOM   2330  CE3 TRP A 155     -45.917  19.103  -7.601  1.00  0.89           C  
ATOM   2331  CZ2 TRP A 155     -44.183  21.167  -8.378  1.00  0.89           C  
ATOM   2332  CZ3 TRP A 155     -46.375  20.407  -7.726  1.00  0.89           C  
ATOM   2333  CH2 TRP A 155     -45.529  21.412  -8.105  1.00  0.89           C  
ATOM   2334  H   TRP A 155     -44.441  14.103  -5.845  1.00  0.89           H  
ATOM   2335  HA  TRP A 155     -42.322  15.331  -7.552  1.00  0.89           H  
ATOM   2336 1HB  TRP A 155     -44.650  15.780  -8.300  1.00  0.89           H  
ATOM   2337 2HB  TRP A 155     -45.030  16.408  -6.716  1.00  0.89           H  
ATOM   2338  HD1 TRP A 155     -41.678  17.359  -8.302  1.00  0.89           H  
ATOM   2339  HE1 TRP A 155     -41.671  19.884  -8.740  1.00  0.89           H  
ATOM   2340  HE3 TRP A 155     -46.592  18.302  -7.297  1.00  0.89           H  
ATOM   2341  HZ2 TRP A 155     -43.524  21.983  -8.681  1.00  0.89           H  
ATOM   2342  HZ3 TRP A 155     -47.425  20.611  -7.514  1.00  0.89           H  
ATOM   2343  HH2 TRP A 155     -45.911  22.428  -8.196  1.00  0.89           H  
ATOM   2344  N   PRO A 156     -41.269  16.299  -5.362  1.00  0.92           N  
ATOM   2345  CA  PRO A 156     -40.680  16.923  -4.198  1.00  0.92           C  
ATOM   2346  C   PRO A 156     -41.214  18.328  -4.004  1.00  0.92           C  
ATOM   2347  O   PRO A 156     -41.389  19.065  -4.973  1.00  0.92           O  
ATOM   2348  CB  PRO A 156     -39.191  16.926  -4.536  1.00  0.92           C  
ATOM   2349  CG  PRO A 156     -39.017  15.771  -5.512  1.00  0.92           C  
ATOM   2350  CD  PRO A 156     -40.271  15.750  -6.316  1.00  0.92           C  
ATOM   2351  HA  PRO A 156     -40.885  16.295  -3.310  1.00  0.92           H  
ATOM   2352 1HB  PRO A 156     -38.920  17.901  -4.969  1.00  0.92           H  
ATOM   2353 2HB  PRO A 156     -38.595  16.819  -3.621  1.00  0.92           H  
ATOM   2354 1HG  PRO A 156     -38.134  15.927  -6.143  1.00  0.92           H  
ATOM   2355 2HG  PRO A 156     -38.853  14.837  -4.966  1.00  0.92           H  
ATOM   2356 1HD  PRO A 156     -40.148  16.380  -7.195  1.00  0.92           H  
ATOM   2357 2HD  PRO A 156     -40.477  14.710  -6.560  1.00  0.92           H  
ATOM   2358  N   LYS A 157     -41.419  18.733  -2.754  1.00  0.92           N  
ATOM   2359  CA  LYS A 157     -41.895  20.088  -2.475  1.00  0.92           C  
ATOM   2360  C   LYS A 157     -40.838  21.115  -2.864  1.00  0.92           C  
ATOM   2361  O   LYS A 157     -41.153  22.221  -3.308  1.00  0.92           O  
ATOM   2362  CB  LYS A 157     -42.251  20.237  -0.997  1.00  0.92           C  
ATOM   2363  CG  LYS A 157     -43.496  19.463  -0.578  1.00  0.92           C  
ATOM   2364  CD  LYS A 157     -43.789  19.631   0.907  1.00  0.92           C  
ATOM   2365  CE  LYS A 157     -45.034  18.854   1.318  1.00  0.92           C  
ATOM   2366  NZ  LYS A 157     -45.312  18.979   2.775  1.00  0.92           N  
ATOM   2367  H   LYS A 157     -41.266  18.089  -1.991  1.00  0.92           H  
ATOM   2368  HA  LYS A 157     -42.786  20.275  -3.076  1.00  0.92           H  
ATOM   2369 1HB  LYS A 157     -41.414  19.902  -0.384  1.00  0.92           H  
ATOM   2370 2HB  LYS A 157     -42.416  21.291  -0.773  1.00  0.92           H  
ATOM   2371 1HG  LYS A 157     -44.352  19.819  -1.153  1.00  0.92           H  
ATOM   2372 2HG  LYS A 157     -43.353  18.404  -0.797  1.00  0.92           H  
ATOM   2373 1HD  LYS A 157     -42.940  19.271   1.489  1.00  0.92           H  
ATOM   2374 2HD  LYS A 157     -43.941  20.687   1.133  1.00  0.92           H  
ATOM   2375 1HE  LYS A 157     -45.890  19.232   0.761  1.00  0.92           H  
ATOM   2376 2HE  LYS A 157     -44.892  17.800   1.076  1.00  0.92           H  
ATOM   2377 1HZ  LYS A 157     -46.142  18.452   3.006  1.00  0.92           H  
ATOM   2378 2HZ  LYS A 157     -44.527  18.620   3.300  1.00  0.92           H  
ATOM   2379 3HZ  LYS A 157     -45.456  19.952   3.008  1.00  0.92           H  
ATOM   2380  N   GLU A 158     -39.582  20.732  -2.666  1.00  0.90           N  
ATOM   2381  CA  GLU A 158     -38.426  21.557  -2.961  1.00  0.90           C  
ATOM   2382  C   GLU A 158     -37.398  20.702  -3.677  1.00  0.90           C  
ATOM   2383  O   GLU A 158     -37.278  19.507  -3.384  1.00  0.90           O  
ATOM   2384  CB  GLU A 158     -37.811  22.128  -1.675  1.00  0.90           C  
ATOM   2385  CG  GLU A 158     -38.728  23.055  -0.864  1.00  0.90           C  
ATOM   2386  CD  GLU A 158     -38.062  23.628   0.370  1.00  0.90           C  
ATOM   2387  OE1 GLU A 158     -36.914  23.329   0.600  1.00  0.90           O  
ATOM   2388  OE2 GLU A 158     -38.706  24.367   1.079  1.00  0.90           O  
ATOM   2389  H   GLU A 158     -39.427  19.805  -2.304  1.00  0.90           H  
ATOM   2390  HA  GLU A 158     -38.725  22.373  -3.621  1.00  0.90           H  
ATOM   2391 1HB  GLU A 158     -37.515  21.307  -1.025  1.00  0.90           H  
ATOM   2392 2HB  GLU A 158     -36.908  22.687  -1.925  1.00  0.90           H  
ATOM   2393 1HG  GLU A 158     -39.055  23.874  -1.507  1.00  0.90           H  
ATOM   2394 2HG  GLU A 158     -39.613  22.498  -0.561  1.00  0.90           H  
ATOM   2395  N   VAL A 159     -36.647  21.314  -4.584  1.00  0.86           N  
ATOM   2396  CA  VAL A 159     -35.599  20.596  -5.276  1.00  0.86           C  
ATOM   2397  C   VAL A 159     -34.262  21.347  -5.187  1.00  0.86           C  
ATOM   2398  O   VAL A 159     -34.266  22.570  -5.056  1.00  0.86           O  
ATOM   2399  CB  VAL A 159     -35.977  20.389  -6.753  1.00  0.86           C  
ATOM   2400  CG1 VAL A 159     -37.240  19.516  -6.883  1.00  0.86           C  
ATOM   2401  CG2 VAL A 159     -36.174  21.721  -7.405  1.00  0.86           C  
ATOM   2402  H   VAL A 159     -36.802  22.292  -4.782  1.00  0.86           H  
ATOM   2403  HA  VAL A 159     -35.540  19.627  -4.821  1.00  0.86           H  
ATOM   2404  HB  VAL A 159     -35.197  19.890  -7.232  1.00  0.86           H  
ATOM   2405 1HG1 VAL A 159     -37.482  19.363  -7.930  1.00  0.86           H  
ATOM   2406 2HG1 VAL A 159     -37.056  18.550  -6.412  1.00  0.86           H  
ATOM   2407 3HG1 VAL A 159     -38.085  19.999  -6.395  1.00  0.86           H  
ATOM   2408 1HG2 VAL A 159     -36.418  21.583  -8.454  1.00  0.86           H  
ATOM   2409 2HG2 VAL A 159     -36.986  22.249  -6.911  1.00  0.86           H  
ATOM   2410 3HG2 VAL A 159     -35.253  22.303  -7.322  1.00  0.86           H  
ATOM   2411  N   PRO A 160     -33.114  20.646  -5.263  1.00  0.82           N  
ATOM   2412  CA  PRO A 160     -32.858  19.202  -5.310  1.00  0.82           C  
ATOM   2413  C   PRO A 160     -33.450  18.437  -4.145  1.00  0.82           C  
ATOM   2414  O   PRO A 160     -33.433  18.899  -3.007  1.00  0.82           O  
ATOM   2415  CB  PRO A 160     -31.332  19.148  -5.297  1.00  0.82           C  
ATOM   2416  CG  PRO A 160     -30.906  20.459  -5.900  1.00  0.82           C  
ATOM   2417  CD  PRO A 160     -31.909  21.454  -5.375  1.00  0.82           C  
ATOM   2418  HA  PRO A 160     -33.237  18.793  -6.229  1.00  0.82           H  
ATOM   2419 1HB  PRO A 160     -30.970  18.992  -4.275  1.00  0.82           H  
ATOM   2420 2HB  PRO A 160     -30.996  18.293  -5.885  1.00  0.82           H  
ATOM   2421 1HG  PRO A 160     -29.874  20.697  -5.607  1.00  0.82           H  
ATOM   2422 2HG  PRO A 160     -30.916  20.390  -7.001  1.00  0.82           H  
ATOM   2423 1HD  PRO A 160     -31.617  21.830  -4.385  1.00  0.82           H  
ATOM   2424 2HD  PRO A 160     -32.069  22.268  -6.098  1.00  0.82           H  
ATOM   2425  N   CYS A 161     -34.053  17.302  -4.455  1.00  0.77           N  
ATOM   2426  CA  CYS A 161     -34.696  16.470  -3.460  1.00  0.77           C  
ATOM   2427  C   CYS A 161     -33.647  15.671  -2.726  1.00  0.77           C  
ATOM   2428  O   CYS A 161     -32.761  15.110  -3.377  1.00  0.77           O  
ATOM   2429  CB  CYS A 161     -35.688  15.535  -4.082  1.00  0.77           C  
ATOM   2430  SG  CYS A 161     -36.548  14.615  -2.872  1.00  0.77           S  
ATOM   2431  H   CYS A 161     -34.031  16.951  -5.415  1.00  0.77           H  
ATOM   2432  HA  CYS A 161     -35.219  17.112  -2.748  1.00  0.77           H  
ATOM   2433 1HB  CYS A 161     -36.384  16.100  -4.662  1.00  0.77           H  
ATOM   2434 2HB  CYS A 161     -35.177  14.838  -4.750  1.00  0.77           H  
ATOM   2435  HG  CYS A 161     -35.458  14.219  -2.194  1.00  0.77           H  
ATOM   2436  N   THR A 162     -33.689  15.639  -1.401  1.00  0.75           N  
ATOM   2437  CA  THR A 162     -32.656  14.899  -0.694  1.00  0.75           C  
ATOM   2438  C   THR A 162     -33.150  13.528  -0.308  1.00  0.75           C  
ATOM   2439  O   THR A 162     -34.353  13.303  -0.228  1.00  0.75           O  
ATOM   2440  CB  THR A 162     -32.191  15.674   0.543  1.00  0.75           C  
ATOM   2441  OG1 THR A 162     -33.280  15.796   1.480  1.00  0.75           O  
ATOM   2442  CG2 THR A 162     -31.728  17.061   0.119  1.00  0.75           C  
ATOM   2443  H   THR A 162     -34.450  16.068  -0.876  1.00  0.75           H  
ATOM   2444  HA  THR A 162     -31.806  14.754  -1.347  1.00  0.75           H  
ATOM   2445  HB  THR A 162     -31.366  15.145   1.021  1.00  0.75           H  
ATOM   2446  HG1 THR A 162     -34.053  16.124   1.024  1.00  0.75           H  
ATOM   2447 1HG2 THR A 162     -31.396  17.619   0.992  1.00  0.75           H  
ATOM   2448 2HG2 THR A 162     -30.904  16.968  -0.588  1.00  0.75           H  
ATOM   2449 3HG2 THR A 162     -32.554  17.593  -0.360  1.00  0.75           H  
ATOM   2450  N   GLU A 163     -32.228  12.632   0.018  1.00  0.74           N  
ATOM   2451  CA  GLU A 163     -32.576  11.274   0.420  1.00  0.74           C  
ATOM   2452  C   GLU A 163     -33.466  11.214   1.662  1.00  0.74           C  
ATOM   2453  O   GLU A 163     -34.260  10.281   1.832  1.00  0.74           O  
ATOM   2454  CB  GLU A 163     -31.305  10.474   0.670  1.00  0.74           C  
ATOM   2455  CG  GLU A 163     -30.439  10.182  -0.566  1.00  0.74           C  
ATOM   2456  CD  GLU A 163     -29.433  11.303  -0.971  1.00  0.74           C  
ATOM   2457  OE1 GLU A 163     -29.557  12.415  -0.495  1.00  0.74           O  
ATOM   2458  OE2 GLU A 163     -28.553  11.031  -1.783  1.00  0.74           O  
ATOM   2459  H   GLU A 163     -31.255  12.889  -0.039  1.00  0.74           H  
ATOM   2460  HA  GLU A 163     -33.118  10.814  -0.404  1.00  0.74           H  
ATOM   2461 1HB  GLU A 163     -30.693  11.011   1.379  1.00  0.74           H  
ATOM   2462 2HB  GLU A 163     -31.570   9.534   1.123  1.00  0.74           H  
ATOM   2463 1HG  GLU A 163     -29.883   9.284  -0.350  1.00  0.74           H  
ATOM   2464 2HG  GLU A 163     -31.095   9.962  -1.405  1.00  0.74           H  
ATOM   2465  N   GLU A 164     -33.313  12.232   2.512  1.00  0.74           N  
ATOM   2466  CA  GLU A 164     -34.016  12.381   3.773  1.00  0.74           C  
ATOM   2467  C   GLU A 164     -35.337  13.143   3.622  1.00  0.74           C  
ATOM   2468  O   GLU A 164     -36.056  13.347   4.605  1.00  0.74           O  
ATOM   2469  CB  GLU A 164     -33.102  13.105   4.767  1.00  0.74           C  
ATOM   2470  CG  GLU A 164     -31.805  12.341   5.095  1.00  0.74           C  
ATOM   2471  CD  GLU A 164     -30.890  13.079   6.062  1.00  0.74           C  
ATOM   2472  OE1 GLU A 164     -31.340  14.014   6.679  1.00  0.74           O  
ATOM   2473  OE2 GLU A 164     -29.719  12.721   6.153  1.00  0.74           O  
ATOM   2474  H   GLU A 164     -32.654  12.951   2.255  1.00  0.74           H  
ATOM   2475  HA  GLU A 164     -34.242  11.386   4.158  1.00  0.74           H  
ATOM   2476 1HB  GLU A 164     -32.826  14.080   4.359  1.00  0.74           H  
ATOM   2477 2HB  GLU A 164     -33.639  13.278   5.699  1.00  0.74           H  
ATOM   2478 1HG  GLU A 164     -32.065  11.374   5.524  1.00  0.74           H  
ATOM   2479 2HG  GLU A 164     -31.270  12.160   4.163  1.00  0.74           H  
ATOM   2480  N   SER A 165     -35.638  13.612   2.407  1.00  0.76           N  
ATOM   2481  CA  SER A 165     -36.871  14.338   2.169  1.00  0.76           C  
ATOM   2482  C   SER A 165     -38.011  13.341   2.412  1.00  0.76           C  
ATOM   2483  O   SER A 165     -37.782  12.140   2.315  1.00  0.76           O  
ATOM   2484  CB  SER A 165     -36.888  14.936   0.759  1.00  0.76           C  
ATOM   2485  OG  SER A 165     -35.901  15.980   0.602  1.00  0.76           O  
ATOM   2486  H   SER A 165     -35.028  13.426   1.615  1.00  0.76           H  
ATOM   2487  HA  SER A 165     -36.915  15.152   2.882  1.00  0.76           H  
ATOM   2488 1HB  SER A 165     -36.685  14.136   0.056  1.00  0.76           H  
ATOM   2489 2HB  SER A 165     -37.870  15.322   0.519  1.00  0.76           H  
ATOM   2490  HG  SER A 165     -35.133  15.678   1.089  1.00  0.76           H  
ATOM   2491  N   PRO A 166     -39.220  13.770   2.805  1.00  0.78           N  
ATOM   2492  CA  PRO A 166     -40.360  12.895   3.006  1.00  0.78           C  
ATOM   2493  C   PRO A 166     -40.549  12.029   1.783  1.00  0.78           C  
ATOM   2494  O   PRO A 166     -40.459  12.534   0.658  1.00  0.78           O  
ATOM   2495  CB  PRO A 166     -41.508  13.882   3.204  1.00  0.78           C  
ATOM   2496  CG  PRO A 166     -40.838  15.132   3.762  1.00  0.78           C  
ATOM   2497  CD  PRO A 166     -39.495  15.202   3.052  1.00  0.78           C  
ATOM   2498  HA  PRO A 166     -40.186  12.275   3.913  1.00  0.78           H  
ATOM   2499 1HB  PRO A 166     -42.006  14.059   2.234  1.00  0.78           H  
ATOM   2500 2HB  PRO A 166     -42.261  13.458   3.876  1.00  0.78           H  
ATOM   2501 1HG  PRO A 166     -41.467  16.016   3.575  1.00  0.78           H  
ATOM   2502 2HG  PRO A 166     -40.728  15.046   4.856  1.00  0.78           H  
ATOM   2503 1HD  PRO A 166     -39.568  15.760   2.112  1.00  0.78           H  
ATOM   2504 2HD  PRO A 166     -38.772  15.638   3.750  1.00  0.78           H  
ATOM   2505  N   ILE A 167     -40.833  10.749   1.982  1.00  0.81           N  
ATOM   2506  CA  ILE A 167     -40.992   9.849   0.847  1.00  0.81           C  
ATOM   2507  C   ILE A 167     -42.460   9.451   0.707  1.00  0.81           C  
ATOM   2508  O   ILE A 167     -43.086   9.023   1.679  1.00  0.81           O  
ATOM   2509  CB  ILE A 167     -40.130   8.593   1.029  1.00  0.81           C  
ATOM   2510  CG1 ILE A 167     -38.712   8.953   1.380  1.00  0.81           C  
ATOM   2511  CG2 ILE A 167     -40.065   7.906  -0.279  1.00  0.81           C  
ATOM   2512  CD1 ILE A 167     -38.034   9.743   0.353  1.00  0.81           C  
ATOM   2513  H   ILE A 167     -40.910  10.389   2.921  1.00  0.81           H  
ATOM   2514  HA  ILE A 167     -40.686  10.357  -0.066  1.00  0.81           H  
ATOM   2515  HB  ILE A 167     -40.539   7.939   1.795  1.00  0.81           H  
ATOM   2516 1HG1 ILE A 167     -38.708   9.532   2.304  1.00  0.81           H  
ATOM   2517 2HG1 ILE A 167     -38.145   8.040   1.539  1.00  0.81           H  
ATOM   2518 1HG2 ILE A 167     -39.430   7.039  -0.186  1.00  0.81           H  
ATOM   2519 2HG2 ILE A 167     -41.061   7.613  -0.585  1.00  0.81           H  
ATOM   2520 3HG2 ILE A 167     -39.647   8.581  -1.021  1.00  0.81           H  
ATOM   2521 1HD1 ILE A 167     -37.020   9.967   0.691  1.00  0.81           H  
ATOM   2522 2HD1 ILE A 167     -38.000   9.182  -0.579  1.00  0.81           H  
ATOM   2523 3HD1 ILE A 167     -38.573  10.666   0.206  1.00  0.81           H  
ATOM   2524  N   SER A 168     -43.013   9.672  -0.476  1.00  0.82           N  
ATOM   2525  CA  SER A 168     -44.406   9.378  -0.786  1.00  0.82           C  
ATOM   2526  C   SER A 168     -44.577   9.447  -2.290  1.00  0.82           C  
ATOM   2527  O   SER A 168     -44.387  10.500  -2.891  1.00  0.82           O  
ATOM   2528  CB  SER A 168     -45.335  10.370  -0.120  1.00  0.82           C  
ATOM   2529  OG  SER A 168     -46.665  10.107  -0.468  1.00  0.82           O  
ATOM   2530  H   SER A 168     -42.419   9.980  -1.241  1.00  0.82           H  
ATOM   2531  HA  SER A 168     -44.643   8.369  -0.450  1.00  0.82           H  
ATOM   2532 1HB  SER A 168     -45.223  10.317   0.963  1.00  0.82           H  
ATOM   2533 2HB  SER A 168     -45.065  11.378  -0.430  1.00  0.82           H  
ATOM   2534  HG  SER A 168     -46.666   9.978  -1.425  1.00  0.82           H  
ATOM   2535  N   ALA A 169     -44.951   8.346  -2.904  1.00  0.82           N  
ATOM   2536  CA  ALA A 169     -45.025   8.340  -4.354  1.00  0.82           C  
ATOM   2537  C   ALA A 169     -46.363   8.815  -4.900  1.00  0.82           C  
ATOM   2538  O   ALA A 169     -47.428   8.475  -4.367  1.00  0.82           O  
ATOM   2539  CB  ALA A 169     -44.754   6.962  -4.844  1.00  0.82           C  
ATOM   2540  H   ALA A 169     -45.135   7.506  -2.378  1.00  0.82           H  
ATOM   2541  HA  ALA A 169     -44.252   9.006  -4.731  1.00  0.82           H  
ATOM   2542 1HB  ALA A 169     -44.779   6.963  -5.926  1.00  0.82           H  
ATOM   2543 2HB  ALA A 169     -43.802   6.637  -4.495  1.00  0.82           H  
ATOM   2544 3HB  ALA A 169     -45.491   6.329  -4.462  1.00  0.82           H  
ATOM   2545  N   THR A 170     -46.295   9.548  -6.012  1.00  0.80           N  
ATOM   2546  CA  THR A 170     -47.459  10.025  -6.757  1.00  0.80           C  
ATOM   2547  C   THR A 170     -48.277   8.934  -7.416  1.00  0.80           C  
ATOM   2548  O   THR A 170     -49.506   8.945  -7.378  1.00  0.80           O  
ATOM   2549  CB  THR A 170     -47.030  10.990  -7.884  1.00  0.80           C  
ATOM   2550  OG1 THR A 170     -46.409  12.150  -7.326  1.00  0.80           O  
ATOM   2551  CG2 THR A 170     -48.221  11.391  -8.752  1.00  0.80           C  
ATOM   2552  H   THR A 170     -45.375   9.781  -6.358  1.00  0.80           H  
ATOM   2553  HA  THR A 170     -48.110  10.558  -6.060  1.00  0.80           H  
ATOM   2554  HB  THR A 170     -46.300  10.481  -8.516  1.00  0.80           H  
ATOM   2555  HG1 THR A 170     -46.223  12.776  -8.034  1.00  0.80           H  
ATOM   2556 1HG2 THR A 170     -47.891  12.052  -9.558  1.00  0.80           H  
ATOM   2557 2HG2 THR A 170     -48.669  10.497  -9.184  1.00  0.80           H  
ATOM   2558 3HG2 THR A 170     -48.952  11.903  -8.136  1.00  0.80           H  
ATOM   2559  N   ASN A 171     -47.580   8.023  -8.067  1.00  0.77           N  
ATOM   2560  CA  ASN A 171     -48.239   7.010  -8.857  1.00  0.77           C  
ATOM   2561  C   ASN A 171     -47.883   5.601  -8.358  1.00  0.77           C  
ATOM   2562  O   ASN A 171     -46.866   5.434  -7.678  1.00  0.77           O  
ATOM   2563  CB  ASN A 171     -47.765   7.244 -10.283  1.00  0.77           C  
ATOM   2564  CG  ASN A 171     -46.328   7.010 -10.345  1.00  0.77           C  
ATOM   2565  OD1 ASN A 171     -45.932   5.945  -9.879  1.00  0.77           O  
ATOM   2566  ND2 ASN A 171     -45.535   7.914 -10.874  1.00  0.77           N  
ATOM   2567  H   ASN A 171     -46.573   8.066  -8.032  1.00  0.77           H  
ATOM   2568  HA  ASN A 171     -49.308   7.171  -8.776  1.00  0.77           H  
ATOM   2569 1HB  ASN A 171     -48.263   6.645 -11.023  1.00  0.77           H  
ATOM   2570 2HB  ASN A 171     -47.946   8.276 -10.526  1.00  0.77           H  
ATOM   2571 1HD2 ASN A 171     -44.550   7.752 -10.917  1.00  0.77           H  
ATOM   2572 2HD2 ASN A 171     -45.899   8.786 -11.252  1.00  0.77           H  
ATOM   2573  N   PRO A 172     -48.608   4.552  -8.807  1.00  0.73           N  
ATOM   2574  CA  PRO A 172     -48.359   3.138  -8.539  1.00  0.73           C  
ATOM   2575  C   PRO A 172     -46.927   2.683  -8.820  1.00  0.73           C  
ATOM   2576  O   PRO A 172     -46.451   1.742  -8.160  1.00  0.73           O  
ATOM   2577  CB  PRO A 172     -49.343   2.464  -9.510  1.00  0.73           C  
ATOM   2578  CG  PRO A 172     -50.496   3.431  -9.592  1.00  0.73           C  
ATOM   2579  CD  PRO A 172     -49.868   4.790  -9.561  1.00  0.73           C  
ATOM   2580  HA  PRO A 172     -48.638   2.905  -7.518  1.00  0.73           H  
ATOM   2581 1HB  PRO A 172     -48.860   2.281 -10.486  1.00  0.73           H  
ATOM   2582 2HB  PRO A 172     -49.640   1.479  -9.112  1.00  0.73           H  
ATOM   2583 1HG  PRO A 172     -51.064   3.253 -10.522  1.00  0.73           H  
ATOM   2584 2HG  PRO A 172     -51.194   3.272  -8.759  1.00  0.73           H  
ATOM   2585 1HD  PRO A 172     -49.681   5.112 -10.559  1.00  0.73           H  
ATOM   2586 2HD  PRO A 172     -50.549   5.455  -9.023  1.00  0.73           H  
ATOM   2587  N   TYR A 173     -46.241   3.318  -9.777  1.00  0.69           N  
ATOM   2588  CA  TYR A 173     -44.882   2.923 -10.110  1.00  0.69           C  
ATOM   2589  C   TYR A 173     -44.002   3.123  -8.900  1.00  0.69           C  
ATOM   2590  O   TYR A 173     -43.357   2.192  -8.393  1.00  0.69           O  
ATOM   2591  CB  TYR A 173     -44.303   3.697 -11.282  1.00  0.69           C  
ATOM   2592  CG  TYR A 173     -42.914   3.299 -11.574  1.00  0.69           C  
ATOM   2593  CD1 TYR A 173     -42.612   2.155 -12.290  1.00  0.69           C  
ATOM   2594  CD2 TYR A 173     -41.927   4.085 -11.097  1.00  0.69           C  
ATOM   2595  CE1 TYR A 173     -41.288   1.834 -12.501  1.00  0.69           C  
ATOM   2596  CE2 TYR A 173     -40.631   3.782 -11.306  1.00  0.69           C  
ATOM   2597  CZ  TYR A 173     -40.286   2.674 -11.994  1.00  0.69           C  
ATOM   2598  OH  TYR A 173     -38.944   2.395 -12.177  1.00  0.69           O  
ATOM   2599  H   TYR A 173     -46.632   4.131 -10.242  1.00  0.69           H  
ATOM   2600  HA  TYR A 173     -44.881   1.890 -10.390  1.00  0.69           H  
ATOM   2601 1HB  TYR A 173     -44.894   3.566 -12.151  1.00  0.69           H  
ATOM   2602 2HB  TYR A 173     -44.282   4.743 -11.071  1.00  0.69           H  
ATOM   2603  HD1 TYR A 173     -43.402   1.512 -12.675  1.00  0.69           H  
ATOM   2604  HD2 TYR A 173     -42.192   4.971 -10.544  1.00  0.69           H  
ATOM   2605  HE1 TYR A 173     -41.039   0.942 -13.046  1.00  0.69           H  
ATOM   2606  HE2 TYR A 173     -39.871   4.432 -10.920  1.00  0.69           H  
ATOM   2607  HH  TYR A 173     -38.411   2.964 -11.586  1.00  0.69           H  
ATOM   2608  N   GLY A 174     -43.971   4.382  -8.464  1.00  0.66           N  
ATOM   2609  CA  GLY A 174     -43.174   4.806  -7.335  1.00  0.66           C  
ATOM   2610  C   GLY A 174     -43.618   4.137  -6.053  1.00  0.66           C  
ATOM   2611  O   GLY A 174     -42.784   3.791  -5.217  1.00  0.66           O  
ATOM   2612  H   GLY A 174     -44.561   5.061  -8.943  1.00  0.66           H  
ATOM   2613 1HA  GLY A 174     -42.133   4.565  -7.525  1.00  0.66           H  
ATOM   2614 2HA  GLY A 174     -43.239   5.886  -7.239  1.00  0.66           H  
ATOM   2615  N   ARG A 175     -44.932   3.917  -5.899  1.00  0.63           N  
ATOM   2616  CA  ARG A 175     -45.447   3.314  -4.674  1.00  0.63           C  
ATOM   2617  C   ARG A 175     -44.880   1.911  -4.519  1.00  0.63           C  
ATOM   2618  O   ARG A 175     -44.449   1.529  -3.433  1.00  0.63           O  
ATOM   2619  CB  ARG A 175     -46.969   3.288  -4.714  1.00  0.63           C  
ATOM   2620  CG  ARG A 175     -47.603   4.686  -4.609  1.00  0.63           C  
ATOM   2621  CD  ARG A 175     -49.037   4.725  -4.804  1.00  0.63           C  
ATOM   2622  NE  ARG A 175     -49.519   6.108  -4.832  1.00  0.63           N  
ATOM   2623  CZ  ARG A 175     -50.748   6.464  -5.249  1.00  0.63           C  
ATOM   2624  NH1 ARG A 175     -51.594   5.542  -5.661  1.00  0.63           N  
ATOM   2625  NH2 ARG A 175     -51.109   7.731  -5.252  1.00  0.63           N  
ATOM   2626  H   ARG A 175     -45.585   4.230  -6.623  1.00  0.63           H  
ATOM   2627  HA  ARG A 175     -45.129   3.916  -3.823  1.00  0.63           H  
ATOM   2628 1HB  ARG A 175     -47.292   2.832  -5.638  1.00  0.63           H  
ATOM   2629 2HB  ARG A 175     -47.347   2.676  -3.893  1.00  0.63           H  
ATOM   2630 1HG  ARG A 175     -47.392   5.108  -3.629  1.00  0.63           H  
ATOM   2631 2HG  ARG A 175     -47.191   5.320  -5.358  1.00  0.63           H  
ATOM   2632 1HD  ARG A 175     -49.293   4.264  -5.751  1.00  0.63           H  
ATOM   2633 2HD  ARG A 175     -49.538   4.200  -3.995  1.00  0.63           H  
ATOM   2634  HE  ARG A 175     -48.865   6.867  -4.546  1.00  0.63           H  
ATOM   2635 1HH1 ARG A 175     -51.317   4.572  -5.663  1.00  0.63           H  
ATOM   2636 2HH1 ARG A 175     -52.515   5.809  -5.977  1.00  0.63           H  
ATOM   2637 1HH2 ARG A 175     -50.465   8.448  -4.933  1.00  0.63           H  
ATOM   2638 2HH2 ARG A 175     -52.022   7.994  -5.574  1.00  0.63           H  
ATOM   2639  N   THR A 176     -44.792   1.176  -5.621  1.00  0.62           N  
ATOM   2640  CA  THR A 176     -44.236  -0.164  -5.604  1.00  0.62           C  
ATOM   2641  C   THR A 176     -42.749  -0.121  -5.272  1.00  0.62           C  
ATOM   2642  O   THR A 176     -42.261  -0.917  -4.468  1.00  0.62           O  
ATOM   2643  CB  THR A 176     -44.460  -0.820  -6.934  1.00  0.62           C  
ATOM   2644  OG1 THR A 176     -45.874  -0.859  -7.187  1.00  0.62           O  
ATOM   2645  CG2 THR A 176     -43.933  -2.206  -6.964  1.00  0.62           C  
ATOM   2646  H   THR A 176     -45.169   1.533  -6.501  1.00  0.62           H  
ATOM   2647  HA  THR A 176     -44.744  -0.744  -4.842  1.00  0.62           H  
ATOM   2648  HB  THR A 176     -43.962  -0.230  -7.673  1.00  0.62           H  
ATOM   2649  HG1 THR A 176     -46.185   0.052  -7.420  1.00  0.62           H  
ATOM   2650 1HG2 THR A 176     -44.121  -2.646  -7.939  1.00  0.62           H  
ATOM   2651 2HG2 THR A 176     -42.863  -2.206  -6.760  1.00  0.62           H  
ATOM   2652 3HG2 THR A 176     -44.453  -2.752  -6.218  1.00  0.62           H  
ATOM   2653  N   LYS A 177     -42.016   0.822  -5.875  1.00  0.61           N  
ATOM   2654  CA  LYS A 177     -40.591   0.925  -5.567  1.00  0.61           C  
ATOM   2655  C   LYS A 177     -40.407   1.280  -4.095  1.00  0.61           C  
ATOM   2656  O   LYS A 177     -39.470   0.812  -3.440  1.00  0.61           O  
ATOM   2657  CB  LYS A 177     -39.901   1.971  -6.450  1.00  0.61           C  
ATOM   2658  CG  LYS A 177     -39.678   1.571  -7.915  1.00  0.61           C  
ATOM   2659  CD  LYS A 177     -38.618   0.467  -7.999  1.00  0.61           C  
ATOM   2660  CE  LYS A 177     -38.169   0.181  -9.425  1.00  0.61           C  
ATOM   2661  NZ  LYS A 177     -37.067  -0.857  -9.465  1.00  0.61           N  
ATOM   2662  H   LYS A 177     -42.452   1.448  -6.556  1.00  0.61           H  
ATOM   2663  HA  LYS A 177     -40.126  -0.042  -5.743  1.00  0.61           H  
ATOM   2664 1HB  LYS A 177     -40.503   2.880  -6.453  1.00  0.61           H  
ATOM   2665 2HB  LYS A 177     -38.933   2.226  -6.019  1.00  0.61           H  
ATOM   2666 1HG  LYS A 177     -40.619   1.212  -8.347  1.00  0.61           H  
ATOM   2667 2HG  LYS A 177     -39.347   2.435  -8.490  1.00  0.61           H  
ATOM   2668 1HD  LYS A 177     -37.760   0.738  -7.408  1.00  0.61           H  
ATOM   2669 2HD  LYS A 177     -39.033  -0.448  -7.586  1.00  0.61           H  
ATOM   2670 1HE  LYS A 177     -39.018  -0.173 -10.010  1.00  0.61           H  
ATOM   2671 2HE  LYS A 177     -37.793   1.107  -9.868  1.00  0.61           H  
ATOM   2672 1HZ  LYS A 177     -36.782  -1.010 -10.417  1.00  0.61           H  
ATOM   2673 2HZ  LYS A 177     -36.247  -0.521  -8.923  1.00  0.61           H  
ATOM   2674 3HZ  LYS A 177     -37.369  -1.730  -9.074  1.00  0.61           H  
ATOM   2675  N   LEU A 178     -41.322   2.080  -3.564  1.00  0.61           N  
ATOM   2676  CA  LEU A 178     -41.279   2.465  -2.175  1.00  0.61           C  
ATOM   2677  C   LEU A 178     -41.542   1.237  -1.316  1.00  0.61           C  
ATOM   2678  O   LEU A 178     -40.853   1.027  -0.320  1.00  0.61           O  
ATOM   2679  CB  LEU A 178     -42.251   3.616  -1.916  1.00  0.61           C  
ATOM   2680  CG  LEU A 178     -42.259   4.170  -0.532  1.00  0.61           C  
ATOM   2681  CD1 LEU A 178     -40.851   4.557  -0.186  1.00  0.61           C  
ATOM   2682  CD2 LEU A 178     -43.177   5.425  -0.524  1.00  0.61           C  
ATOM   2683  H   LEU A 178     -42.061   2.461  -4.152  1.00  0.61           H  
ATOM   2684  HA  LEU A 178     -40.275   2.826  -1.950  1.00  0.61           H  
ATOM   2685 1HB  LEU A 178     -42.030   4.427  -2.603  1.00  0.61           H  
ATOM   2686 2HB  LEU A 178     -43.254   3.268  -2.123  1.00  0.61           H  
ATOM   2687  HG  LEU A 178     -42.621   3.430   0.194  1.00  0.61           H  
ATOM   2688 1HD1 LEU A 178     -40.820   4.998   0.811  1.00  0.61           H  
ATOM   2689 2HD1 LEU A 178     -40.210   3.674  -0.211  1.00  0.61           H  
ATOM   2690 3HD1 LEU A 178     -40.509   5.253  -0.907  1.00  0.61           H  
ATOM   2691 1HD2 LEU A 178     -43.181   5.875   0.474  1.00  0.61           H  
ATOM   2692 2HD2 LEU A 178     -42.807   6.156  -1.249  1.00  0.61           H  
ATOM   2693 3HD2 LEU A 178     -44.190   5.132  -0.794  1.00  0.61           H  
ATOM   2694  N   PHE A 179     -42.494   0.389  -1.727  1.00  0.61           N  
ATOM   2695  CA  PHE A 179     -42.786  -0.829  -0.978  1.00  0.61           C  
ATOM   2696  C   PHE A 179     -41.517  -1.671  -0.913  1.00  0.61           C  
ATOM   2697  O   PHE A 179     -41.199  -2.243   0.124  1.00  0.61           O  
ATOM   2698  CB  PHE A 179     -43.873  -1.665  -1.656  1.00  0.61           C  
ATOM   2699  CG  PHE A 179     -45.221  -1.059  -1.643  1.00  0.61           C  
ATOM   2700  CD1 PHE A 179     -45.550  -0.043  -0.754  1.00  0.61           C  
ATOM   2701  CD2 PHE A 179     -46.174  -1.494  -2.551  1.00  0.61           C  
ATOM   2702  CE1 PHE A 179     -46.808   0.524  -0.779  1.00  0.61           C  
ATOM   2703  CE2 PHE A 179     -47.428  -0.932  -2.579  1.00  0.61           C  
ATOM   2704  CZ  PHE A 179     -47.748   0.083  -1.691  1.00  0.61           C  
ATOM   2705  H   PHE A 179     -43.052   0.625  -2.544  1.00  0.61           H  
ATOM   2706  HA  PHE A 179     -43.102  -0.565   0.033  1.00  0.61           H  
ATOM   2707 1HB  PHE A 179     -43.604  -1.827  -2.674  1.00  0.61           H  
ATOM   2708 2HB  PHE A 179     -43.932  -2.641  -1.181  1.00  0.61           H  
ATOM   2709  HD1 PHE A 179     -44.802   0.311  -0.033  1.00  0.61           H  
ATOM   2710  HD2 PHE A 179     -45.913  -2.289  -3.251  1.00  0.61           H  
ATOM   2711  HE1 PHE A 179     -47.057   1.320  -0.076  1.00  0.61           H  
ATOM   2712  HE2 PHE A 179     -48.167  -1.281  -3.298  1.00  0.61           H  
ATOM   2713  HZ  PHE A 179     -48.740   0.529  -1.711  1.00  0.61           H  
ATOM   2714  N   ILE A 180     -40.757  -1.720  -2.014  1.00  0.61           N  
ATOM   2715  CA  ILE A 180     -39.514  -2.487  -2.003  1.00  0.61           C  
ATOM   2716  C   ILE A 180     -38.556  -1.923  -0.983  1.00  0.61           C  
ATOM   2717  O   ILE A 180     -37.949  -2.682  -0.225  1.00  0.61           O  
ATOM   2718  CB  ILE A 180     -38.840  -2.524  -3.382  1.00  0.61           C  
ATOM   2719  CG1 ILE A 180     -39.704  -3.378  -4.296  1.00  0.61           C  
ATOM   2720  CG2 ILE A 180     -37.375  -3.009  -3.266  1.00  0.61           C  
ATOM   2721  CD1 ILE A 180     -39.362  -3.320  -5.744  1.00  0.61           C  
ATOM   2722  H   ILE A 180     -41.072  -1.250  -2.865  1.00  0.61           H  
ATOM   2723  HA  ILE A 180     -39.741  -3.509  -1.724  1.00  0.61           H  
ATOM   2724  HB  ILE A 180     -38.842  -1.533  -3.804  1.00  0.61           H  
ATOM   2725 1HG1 ILE A 180     -39.645  -4.415  -3.970  1.00  0.61           H  
ATOM   2726 2HG1 ILE A 180     -40.717  -3.035  -4.182  1.00  0.61           H  
ATOM   2727 1HG2 ILE A 180     -36.918  -3.016  -4.252  1.00  0.61           H  
ATOM   2728 2HG2 ILE A 180     -36.821  -2.331  -2.620  1.00  0.61           H  
ATOM   2729 3HG2 ILE A 180     -37.334  -3.997  -2.850  1.00  0.61           H  
ATOM   2730 1HD1 ILE A 180     -40.046  -3.954  -6.290  1.00  0.61           H  
ATOM   2731 2HD1 ILE A 180     -39.450  -2.300  -6.090  1.00  0.61           H  
ATOM   2732 3HD1 ILE A 180     -38.343  -3.672  -5.889  1.00  0.61           H  
ATOM   2733  N   GLU A 181     -38.398  -0.606  -0.933  1.00  0.62           N  
ATOM   2734  CA  GLU A 181     -37.508  -0.061   0.080  1.00  0.62           C  
ATOM   2735  C   GLU A 181     -38.010  -0.386   1.490  1.00  0.62           C  
ATOM   2736  O   GLU A 181     -37.229  -0.729   2.374  1.00  0.62           O  
ATOM   2737  CB  GLU A 181     -37.336   1.441  -0.080  1.00  0.62           C  
ATOM   2738  CG  GLU A 181     -36.592   1.840  -1.342  1.00  0.62           C  
ATOM   2739  CD  GLU A 181     -36.314   3.298  -1.418  1.00  0.62           C  
ATOM   2740  OE1 GLU A 181     -36.737   4.019  -0.535  1.00  0.62           O  
ATOM   2741  OE2 GLU A 181     -35.658   3.707  -2.354  1.00  0.62           O  
ATOM   2742  H   GLU A 181     -38.900   0.001  -1.590  1.00  0.62           H  
ATOM   2743  HA  GLU A 181     -36.527  -0.533  -0.047  1.00  0.62           H  
ATOM   2744 1HB  GLU A 181     -38.322   1.911  -0.113  1.00  0.62           H  
ATOM   2745 2HB  GLU A 181     -36.812   1.846   0.782  1.00  0.62           H  
ATOM   2746 1HG  GLU A 181     -35.662   1.289  -1.413  1.00  0.62           H  
ATOM   2747 2HG  GLU A 181     -37.204   1.556  -2.198  1.00  0.62           H  
ATOM   2748  N   GLU A 182     -39.334  -0.327   1.702  1.00  0.63           N  
ATOM   2749  CA  GLU A 182     -39.865  -0.642   3.028  1.00  0.63           C  
ATOM   2750  C   GLU A 182     -39.559  -2.102   3.389  1.00  0.63           C  
ATOM   2751  O   GLU A 182     -39.121  -2.396   4.504  1.00  0.63           O  
ATOM   2752  CB  GLU A 182     -41.380  -0.386   3.076  1.00  0.63           C  
ATOM   2753  CG  GLU A 182     -41.791   1.096   3.019  1.00  0.63           C  
ATOM   2754  CD  GLU A 182     -43.297   1.298   2.937  1.00  0.63           C  
ATOM   2755  OE1 GLU A 182     -44.005   0.335   2.752  1.00  0.63           O  
ATOM   2756  OE2 GLU A 182     -43.735   2.420   3.070  1.00  0.63           O  
ATOM   2757  H   GLU A 182     -39.953  -0.033   0.948  1.00  0.63           H  
ATOM   2758  HA  GLU A 182     -39.378  -0.001   3.760  1.00  0.63           H  
ATOM   2759 1HB  GLU A 182     -41.855  -0.891   2.241  1.00  0.63           H  
ATOM   2760 2HB  GLU A 182     -41.789  -0.813   3.990  1.00  0.63           H  
ATOM   2761 1HG  GLU A 182     -41.419   1.597   3.908  1.00  0.63           H  
ATOM   2762 2HG  GLU A 182     -41.323   1.561   2.152  1.00  0.63           H  
ATOM   2763  N   ILE A 183     -39.689  -2.993   2.402  1.00  0.65           N  
ATOM   2764  CA  ILE A 183     -39.410  -4.409   2.592  1.00  0.65           C  
ATOM   2765  C   ILE A 183     -37.954  -4.617   2.938  1.00  0.65           C  
ATOM   2766  O   ILE A 183     -37.638  -5.322   3.894  1.00  0.65           O  
ATOM   2767  CB  ILE A 183     -39.746  -5.213   1.317  1.00  0.65           C  
ATOM   2768  CG1 ILE A 183     -41.264  -5.241   1.086  1.00  0.65           C  
ATOM   2769  CG2 ILE A 183     -39.177  -6.623   1.420  1.00  0.65           C  
ATOM   2770  CD1 ILE A 183     -41.659  -5.715  -0.298  1.00  0.65           C  
ATOM   2771  H   ILE A 183     -40.051  -2.678   1.505  1.00  0.65           H  
ATOM   2772  HA  ILE A 183     -40.020  -4.779   3.411  1.00  0.65           H  
ATOM   2773  HB  ILE A 183     -39.302  -4.716   0.463  1.00  0.65           H  
ATOM   2774 1HG1 ILE A 183     -41.707  -5.912   1.812  1.00  0.65           H  
ATOM   2775 2HG1 ILE A 183     -41.669  -4.261   1.256  1.00  0.65           H  
ATOM   2776 1HG2 ILE A 183     -39.399  -7.170   0.505  1.00  0.65           H  
ATOM   2777 2HG2 ILE A 183     -38.101  -6.560   1.556  1.00  0.65           H  
ATOM   2778 3HG2 ILE A 183     -39.620  -7.137   2.269  1.00  0.65           H  
ATOM   2779 1HD1 ILE A 183     -42.741  -5.721  -0.374  1.00  0.65           H  
ATOM   2780 2HD1 ILE A 183     -41.249  -5.048  -1.047  1.00  0.65           H  
ATOM   2781 3HD1 ILE A 183     -41.276  -6.710  -0.458  1.00  0.65           H  
ATOM   2782  N   CYS A 184     -37.071  -3.962   2.202  1.00  0.67           N  
ATOM   2783  CA  CYS A 184     -35.645  -4.103   2.409  1.00  0.67           C  
ATOM   2784  C   CYS A 184     -35.235  -3.656   3.802  1.00  0.67           C  
ATOM   2785  O   CYS A 184     -34.424  -4.308   4.472  1.00  0.67           O  
ATOM   2786  CB  CYS A 184     -34.935  -3.237   1.401  1.00  0.67           C  
ATOM   2787  SG  CYS A 184     -35.107  -3.825  -0.266  1.00  0.67           S  
ATOM   2788  H   CYS A 184     -37.406  -3.374   1.437  1.00  0.67           H  
ATOM   2789  HA  CYS A 184     -35.372  -5.147   2.264  1.00  0.67           H  
ATOM   2790 1HB  CYS A 184     -35.342  -2.232   1.440  1.00  0.67           H  
ATOM   2791 2HB  CYS A 184     -33.908  -3.170   1.658  1.00  0.67           H  
ATOM   2792  HG  CYS A 184     -36.421  -3.517  -0.367  1.00  0.67           H  
ATOM   2793  N   ARG A 185     -35.819  -2.554   4.258  1.00  0.69           N  
ATOM   2794  CA  ARG A 185     -35.505  -2.046   5.578  1.00  0.69           C  
ATOM   2795  C   ARG A 185     -35.984  -3.035   6.637  1.00  0.69           C  
ATOM   2796  O   ARG A 185     -35.255  -3.316   7.593  1.00  0.69           O  
ATOM   2797  CB  ARG A 185     -36.137  -0.682   5.747  1.00  0.69           C  
ATOM   2798  CG  ARG A 185     -35.479   0.386   4.869  1.00  0.69           C  
ATOM   2799  CD  ARG A 185     -36.137   1.688   4.977  1.00  0.69           C  
ATOM   2800  NE  ARG A 185     -35.652   2.623   3.971  1.00  0.69           N  
ATOM   2801  CZ  ARG A 185     -34.523   3.345   4.050  1.00  0.69           C  
ATOM   2802  NH1 ARG A 185     -33.730   3.238   5.092  1.00  0.69           N  
ATOM   2803  NH2 ARG A 185     -34.214   4.166   3.067  1.00  0.69           N  
ATOM   2804  H   ARG A 185     -36.473  -2.040   3.665  1.00  0.69           H  
ATOM   2805  HA  ARG A 185     -34.424  -1.937   5.661  1.00  0.69           H  
ATOM   2806 1HB  ARG A 185     -37.194  -0.736   5.476  1.00  0.69           H  
ATOM   2807 2HB  ARG A 185     -36.076  -0.367   6.787  1.00  0.69           H  
ATOM   2808 1HG  ARG A 185     -34.451   0.515   5.197  1.00  0.69           H  
ATOM   2809 2HG  ARG A 185     -35.477   0.073   3.832  1.00  0.69           H  
ATOM   2810 1HD  ARG A 185     -37.210   1.557   4.827  1.00  0.69           H  
ATOM   2811 2HD  ARG A 185     -35.953   2.114   5.961  1.00  0.69           H  
ATOM   2812  HE  ARG A 185     -36.221   2.743   3.142  1.00  0.69           H  
ATOM   2813 1HH1 ARG A 185     -33.965   2.605   5.843  1.00  0.69           H  
ATOM   2814 2HH1 ARG A 185     -32.881   3.782   5.139  1.00  0.69           H  
ATOM   2815 1HH2 ARG A 185     -34.827   4.242   2.259  1.00  0.69           H  
ATOM   2816 2HH2 ARG A 185     -33.372   4.715   3.116  1.00  0.69           H  
ATOM   2817  N   ASP A 186     -37.173  -3.627   6.439  1.00  0.71           N  
ATOM   2818  CA  ASP A 186     -37.679  -4.628   7.373  1.00  0.71           C  
ATOM   2819  C   ASP A 186     -36.823  -5.892   7.375  1.00  0.71           C  
ATOM   2820  O   ASP A 186     -36.632  -6.509   8.429  1.00  0.71           O  
ATOM   2821  CB  ASP A 186     -39.158  -4.919   7.141  1.00  0.71           C  
ATOM   2822  CG  ASP A 186     -40.029  -3.755   7.673  1.00  0.71           C  
ATOM   2823  OD1 ASP A 186     -39.472  -2.920   8.382  1.00  0.71           O  
ATOM   2824  OD2 ASP A 186     -41.212  -3.724   7.412  1.00  0.71           O  
ATOM   2825  H   ASP A 186     -37.749  -3.357   5.637  1.00  0.71           H  
ATOM   2826  HA  ASP A 186     -37.625  -4.205   8.367  1.00  0.71           H  
ATOM   2827 1HB  ASP A 186     -39.338  -5.039   6.067  1.00  0.71           H  
ATOM   2828 2HB  ASP A 186     -39.440  -5.846   7.636  1.00  0.71           H  
ATOM   2829  N   VAL A 187     -36.263  -6.259   6.219  1.00  0.74           N  
ATOM   2830  CA  VAL A 187     -35.367  -7.406   6.162  1.00  0.74           C  
ATOM   2831  C   VAL A 187     -34.149  -7.153   7.046  1.00  0.74           C  
ATOM   2832  O   VAL A 187     -33.794  -8.001   7.874  1.00  0.74           O  
ATOM   2833  CB  VAL A 187     -34.956  -7.690   4.704  1.00  0.74           C  
ATOM   2834  CG1 VAL A 187     -33.867  -8.667   4.646  1.00  0.74           C  
ATOM   2835  CG2 VAL A 187     -36.120  -8.262   3.981  1.00  0.74           C  
ATOM   2836  H   VAL A 187     -36.486  -5.743   5.366  1.00  0.74           H  
ATOM   2837  HA  VAL A 187     -35.898  -8.278   6.538  1.00  0.74           H  
ATOM   2838  HB  VAL A 187     -34.623  -6.774   4.233  1.00  0.74           H  
ATOM   2839 1HG1 VAL A 187     -33.590  -8.859   3.612  1.00  0.74           H  
ATOM   2840 2HG1 VAL A 187     -33.030  -8.244   5.171  1.00  0.74           H  
ATOM   2841 3HG1 VAL A 187     -34.171  -9.597   5.117  1.00  0.74           H  
ATOM   2842 1HG2 VAL A 187     -35.817  -8.458   2.989  1.00  0.74           H  
ATOM   2843 2HG2 VAL A 187     -36.425  -9.187   4.459  1.00  0.74           H  
ATOM   2844 3HG2 VAL A 187     -36.944  -7.574   3.986  1.00  0.74           H  
ATOM   2845  N   HIS A 188     -33.561  -5.963   6.931  1.00  0.78           N  
ATOM   2846  CA  HIS A 188     -32.444  -5.581   7.790  1.00  0.78           C  
ATOM   2847  C   HIS A 188     -32.834  -5.573   9.267  1.00  0.78           C  
ATOM   2848  O   HIS A 188     -32.128  -6.115  10.112  1.00  0.78           O  
ATOM   2849  CB  HIS A 188     -31.852  -4.226   7.418  1.00  0.78           C  
ATOM   2850  CG  HIS A 188     -30.801  -3.804   8.404  1.00  0.78           C  
ATOM   2851  ND1 HIS A 188     -29.547  -4.379   8.464  1.00  0.78           N  
ATOM   2852  CD2 HIS A 188     -30.844  -2.887   9.396  1.00  0.78           C  
ATOM   2853  CE1 HIS A 188     -28.867  -3.835   9.446  1.00  0.78           C  
ATOM   2854  NE2 HIS A 188     -29.632  -2.923  10.036  1.00  0.78           N  
ATOM   2855  H   HIS A 188     -33.902  -5.309   6.219  1.00  0.78           H  
ATOM   2856  HA  HIS A 188     -31.654  -6.319   7.693  1.00  0.78           H  
ATOM   2857 1HB  HIS A 188     -31.402  -4.278   6.423  1.00  0.78           H  
ATOM   2858 2HB  HIS A 188     -32.639  -3.471   7.389  1.00  0.78           H  
ATOM   2859  HD1 HIS A 188     -29.096  -4.950   7.754  1.00  0.78           H  
ATOM   2860  HD2 HIS A 188     -31.626  -2.204   9.736  1.00  0.78           H  
ATOM   2861  HE1 HIS A 188     -27.845  -4.167   9.648  1.00  0.78           H  
ATOM   2862  N   ARG A 189     -33.953  -4.927   9.586  1.00  0.81           N  
ATOM   2863  CA  ARG A 189     -34.404  -4.827  10.969  1.00  0.81           C  
ATOM   2864  C   ARG A 189     -34.644  -6.209  11.588  1.00  0.81           C  
ATOM   2865  O   ARG A 189     -34.319  -6.442  12.753  1.00  0.81           O  
ATOM   2866  CB  ARG A 189     -35.689  -4.014  11.004  1.00  0.81           C  
ATOM   2867  CG  ARG A 189     -35.528  -2.510  10.718  1.00  0.81           C  
ATOM   2868  CD  ARG A 189     -36.861  -1.841  10.496  1.00  0.81           C  
ATOM   2869  NE  ARG A 189     -36.734  -0.406  10.267  1.00  0.81           N  
ATOM   2870  CZ  ARG A 189     -37.634   0.363   9.602  1.00  0.81           C  
ATOM   2871  NH1 ARG A 189     -38.724  -0.159   9.054  1.00  0.81           N  
ATOM   2872  NH2 ARG A 189     -37.419   1.666   9.494  1.00  0.81           N  
ATOM   2873  H   ARG A 189     -34.504  -4.485   8.852  1.00  0.81           H  
ATOM   2874  HA  ARG A 189     -33.634  -4.311  11.544  1.00  0.81           H  
ATOM   2875 1HB  ARG A 189     -36.374  -4.415  10.270  1.00  0.81           H  
ATOM   2876 2HB  ARG A 189     -36.161  -4.123  11.978  1.00  0.81           H  
ATOM   2877 1HG  ARG A 189     -35.047  -2.032  11.571  1.00  0.81           H  
ATOM   2878 2HG  ARG A 189     -34.913  -2.367   9.836  1.00  0.81           H  
ATOM   2879 1HD  ARG A 189     -37.335  -2.274   9.619  1.00  0.81           H  
ATOM   2880 2HD  ARG A 189     -37.500  -1.995  11.361  1.00  0.81           H  
ATOM   2881  HE  ARG A 189     -35.926   0.056  10.656  1.00  0.81           H  
ATOM   2882 1HH1 ARG A 189     -38.923  -1.176   9.089  1.00  0.81           H  
ATOM   2883 2HH1 ARG A 189     -39.375   0.432   8.564  1.00  0.81           H  
ATOM   2884 1HH2 ARG A 189     -36.594   2.078   9.908  1.00  0.81           H  
ATOM   2885 2HH2 ARG A 189     -38.082   2.247   9.003  1.00  0.81           H  
ATOM   2886  N   SER A 190     -35.197  -7.132  10.793  1.00  0.83           N  
ATOM   2887  CA  SER A 190     -35.472  -8.501  11.219  1.00  0.83           C  
ATOM   2888  C   SER A 190     -34.185  -9.300  11.454  1.00  0.83           C  
ATOM   2889  O   SER A 190     -34.096 -10.108  12.382  1.00  0.83           O  
ATOM   2890  CB  SER A 190     -36.292  -9.200  10.154  1.00  0.83           C  
ATOM   2891  OG  SER A 190     -37.545  -8.593  10.009  1.00  0.83           O  
ATOM   2892  H   SER A 190     -35.471  -6.871   9.848  1.00  0.83           H  
ATOM   2893  HA  SER A 190     -36.035  -8.465  12.150  1.00  0.83           H  
ATOM   2894 1HB  SER A 190     -35.758  -9.168   9.205  1.00  0.83           H  
ATOM   2895 2HB  SER A 190     -36.417 -10.245  10.426  1.00  0.83           H  
ATOM   2896  HG  SER A 190     -37.360  -7.733   9.565  1.00  0.83           H  
ATOM   2897  N   ASP A 191     -33.201  -9.078  10.584  1.00  0.84           N  
ATOM   2898  CA  ASP A 191     -31.915  -9.761  10.593  1.00  0.84           C  
ATOM   2899  C   ASP A 191     -30.751  -8.821  10.276  1.00  0.84           C  
ATOM   2900  O   ASP A 191     -30.443  -8.542   9.118  1.00  0.84           O  
ATOM   2901  CB  ASP A 191     -31.961 -10.933   9.606  1.00  0.84           C  
ATOM   2902  CG  ASP A 191     -30.633 -11.706   9.474  1.00  0.84           C  
ATOM   2903  OD1 ASP A 191     -29.663 -11.303  10.088  1.00  0.84           O  
ATOM   2904  OD2 ASP A 191     -30.586 -12.664   8.703  1.00  0.84           O  
ATOM   2905  H   ASP A 191     -33.365  -8.405   9.834  1.00  0.84           H  
ATOM   2906  HA  ASP A 191     -31.755 -10.164  11.592  1.00  0.84           H  
ATOM   2907 1HB  ASP A 191     -32.703 -11.643   9.973  1.00  0.84           H  
ATOM   2908 2HB  ASP A 191     -32.323 -10.600   8.657  1.00  0.84           H  
ATOM   2909  N   SER A 192     -30.029  -8.429  11.323  1.00  0.83           N  
ATOM   2910  CA  SER A 192     -28.954  -7.448  11.224  1.00  0.83           C  
ATOM   2911  C   SER A 192     -27.785  -7.847  10.312  1.00  0.83           C  
ATOM   2912  O   SER A 192     -26.937  -7.005  10.004  1.00  0.83           O  
ATOM   2913  CB  SER A 192     -28.435  -7.116  12.610  1.00  0.83           C  
ATOM   2914  OG  SER A 192     -27.818  -8.225  13.202  1.00  0.83           O  
ATOM   2915  H   SER A 192     -30.299  -8.764  12.235  1.00  0.83           H  
ATOM   2916  HA  SER A 192     -29.394  -6.537  10.813  1.00  0.83           H  
ATOM   2917 1HB  SER A 192     -27.722  -6.296  12.536  1.00  0.83           H  
ATOM   2918 2HB  SER A 192     -29.262  -6.777  13.233  1.00  0.83           H  
ATOM   2919  HG  SER A 192     -27.162  -8.532  12.565  1.00  0.83           H  
ATOM   2920  N   GLU A 193     -27.682  -9.125   9.910  1.00  0.79           N  
ATOM   2921  CA  GLU A 193     -26.599  -9.504   9.003  1.00  0.79           C  
ATOM   2922  C   GLU A 193     -26.773  -8.877   7.616  1.00  0.79           C  
ATOM   2923  O   GLU A 193     -25.804  -8.759   6.860  1.00  0.79           O  
ATOM   2924  CB  GLU A 193     -26.453 -11.024   8.843  1.00  0.79           C  
ATOM   2925  CG  GLU A 193     -25.928 -11.765  10.075  1.00  0.79           C  
ATOM   2926  CD  GLU A 193     -25.683 -13.265   9.839  1.00  0.79           C  
ATOM   2927  OE1 GLU A 193     -26.037 -13.779   8.784  1.00  0.79           O  
ATOM   2928  OE2 GLU A 193     -25.135 -13.890  10.717  1.00  0.79           O  
ATOM   2929  H   GLU A 193     -28.400  -9.820  10.167  1.00  0.79           H  
ATOM   2930  HA  GLU A 193     -25.667  -9.127   9.421  1.00  0.79           H  
ATOM   2931 1HB  GLU A 193     -27.427 -11.445   8.592  1.00  0.79           H  
ATOM   2932 2HB  GLU A 193     -25.783 -11.234   8.015  1.00  0.79           H  
ATOM   2933 1HG  GLU A 193     -24.997 -11.299  10.397  1.00  0.79           H  
ATOM   2934 2HG  GLU A 193     -26.657 -11.645  10.878  1.00  0.79           H  
ATOM   2935  N   TRP A 194     -28.011  -8.523   7.257  1.00  0.74           N  
ATOM   2936  CA  TRP A 194     -28.255  -7.963   5.934  1.00  0.74           C  
ATOM   2937  C   TRP A 194     -27.701  -6.574   5.805  1.00  0.74           C  
ATOM   2938  O   TRP A 194     -27.935  -5.699   6.640  1.00  0.74           O  
ATOM   2939  CB  TRP A 194     -29.742  -7.883   5.629  1.00  0.74           C  
ATOM   2940  CG  TRP A 194     -30.399  -9.145   5.354  1.00  0.74           C  
ATOM   2941  CD1 TRP A 194     -31.082  -9.858   6.238  1.00  0.74           C  
ATOM   2942  CD2 TRP A 194     -30.509  -9.845   4.113  1.00  0.74           C  
ATOM   2943  NE1 TRP A 194     -31.603 -10.964   5.661  1.00  0.74           N  
ATOM   2944  CE2 TRP A 194     -31.269 -10.974   4.364  1.00  0.74           C  
ATOM   2945  CE3 TRP A 194     -30.044  -9.617   2.837  1.00  0.74           C  
ATOM   2946  CZ2 TRP A 194     -31.569 -11.863   3.403  1.00  0.74           C  
ATOM   2947  CZ3 TRP A 194     -30.348 -10.552   1.869  1.00  0.74           C  
ATOM   2948  CH2 TRP A 194     -31.094 -11.636   2.154  1.00  0.74           C  
ATOM   2949  H   TRP A 194     -28.784  -8.617   7.925  1.00  0.74           H  
ATOM   2950  HA  TRP A 194     -27.773  -8.586   5.194  1.00  0.74           H  
ATOM   2951 1HB  TRP A 194     -30.229  -7.455   6.480  1.00  0.74           H  
ATOM   2952 2HB  TRP A 194     -29.899  -7.227   4.794  1.00  0.74           H  
ATOM   2953  HD1 TRP A 194     -31.188  -9.587   7.250  1.00  0.74           H  
ATOM   2954  HE1 TRP A 194     -32.154 -11.663   6.139  1.00  0.74           H  
ATOM   2955  HE3 TRP A 194     -29.444  -8.736   2.611  1.00  0.74           H  
ATOM   2956  HZ2 TRP A 194     -32.161 -12.721   3.607  1.00  0.74           H  
ATOM   2957  HZ3 TRP A 194     -29.979 -10.415   0.878  1.00  0.74           H  
ATOM   2958  HH2 TRP A 194     -31.322 -12.341   1.376  1.00  0.74           H  
ATOM   2959  N   LYS A 195     -27.010  -6.354   4.707  1.00  0.69           N  
ATOM   2960  CA  LYS A 195     -26.478  -5.052   4.380  1.00  0.69           C  
ATOM   2961  C   LYS A 195     -27.163  -4.649   3.104  1.00  0.69           C  
ATOM   2962  O   LYS A 195     -27.020  -5.335   2.086  1.00  0.69           O  
ATOM   2963  CB  LYS A 195     -24.958  -5.083   4.241  1.00  0.69           C  
ATOM   2964  CG  LYS A 195     -24.243  -5.424   5.518  1.00  0.69           C  
ATOM   2965  CD  LYS A 195     -22.743  -5.417   5.330  1.00  0.69           C  
ATOM   2966  CE  LYS A 195     -22.030  -5.641   6.637  1.00  0.69           C  
ATOM   2967  NZ  LYS A 195     -22.360  -6.966   7.213  1.00  0.69           N  
ATOM   2968  H   LYS A 195     -26.853  -7.128   4.067  1.00  0.69           H  
ATOM   2969  HA  LYS A 195     -26.742  -4.352   5.160  1.00  0.69           H  
ATOM   2970 1HB  LYS A 195     -24.666  -5.814   3.483  1.00  0.69           H  
ATOM   2971 2HB  LYS A 195     -24.601  -4.107   3.928  1.00  0.69           H  
ATOM   2972 1HG  LYS A 195     -24.523  -4.727   6.292  1.00  0.69           H  
ATOM   2973 2HG  LYS A 195     -24.551  -6.422   5.836  1.00  0.69           H  
ATOM   2974 1HD  LYS A 195     -22.458  -6.204   4.630  1.00  0.69           H  
ATOM   2975 2HD  LYS A 195     -22.427  -4.456   4.923  1.00  0.69           H  
ATOM   2976 1HE  LYS A 195     -20.960  -5.578   6.470  1.00  0.69           H  
ATOM   2977 2HE  LYS A 195     -22.323  -4.861   7.344  1.00  0.69           H  
ATOM   2978 1HZ  LYS A 195     -21.875  -7.088   8.087  1.00  0.69           H  
ATOM   2979 2HZ  LYS A 195     -23.366  -7.014   7.369  1.00  0.69           H  
ATOM   2980 3HZ  LYS A 195     -22.083  -7.688   6.563  1.00  0.69           H  
ATOM   2981  N   ILE A 196     -28.000  -3.625   3.181  1.00  0.65           N  
ATOM   2982  CA  ILE A 196     -28.773  -3.288   1.997  1.00  0.65           C  
ATOM   2983  C   ILE A 196     -28.663  -1.827   1.606  1.00  0.65           C  
ATOM   2984  O   ILE A 196     -29.009  -0.940   2.389  1.00  0.65           O  
ATOM   2985  CB  ILE A 196     -30.261  -3.673   2.169  1.00  0.65           C  
ATOM   2986  CG1 ILE A 196     -30.402  -5.204   2.468  1.00  0.65           C  
ATOM   2987  CG2 ILE A 196     -30.951  -3.350   0.882  1.00  0.65           C  
ATOM   2988  CD1 ILE A 196     -31.808  -5.665   2.815  1.00  0.65           C  
ATOM   2989  H   ILE A 196     -28.049  -3.090   4.052  1.00  0.65           H  
ATOM   2990  HA  ILE A 196     -28.393  -3.870   1.163  1.00  0.65           H  
ATOM   2991  HB  ILE A 196     -30.717  -3.126   2.996  1.00  0.65           H  
ATOM   2992 1HG1 ILE A 196     -30.061  -5.753   1.616  1.00  0.65           H  
ATOM   2993 2HG1 ILE A 196     -29.773  -5.456   3.305  1.00  0.65           H  
ATOM   2994 1HG2 ILE A 196     -31.970  -3.630   0.940  1.00  0.65           H  
ATOM   2995 2HG2 ILE A 196     -30.875  -2.289   0.673  1.00  0.65           H  
ATOM   2996 3HG2 ILE A 196     -30.472  -3.904   0.088  1.00  0.65           H  
ATOM   2997 1HD1 ILE A 196     -31.800  -6.738   3.008  1.00  0.65           H  
ATOM   2998 2HD1 ILE A 196     -32.151  -5.139   3.706  1.00  0.65           H  
ATOM   2999 3HD1 ILE A 196     -32.483  -5.452   1.986  1.00  0.65           H  
ATOM   3000  N   ILE A 197     -28.234  -1.597   0.374  1.00  0.62           N  
ATOM   3001  CA  ILE A 197     -28.137  -0.248  -0.147  1.00  0.62           C  
ATOM   3002  C   ILE A 197     -29.174  -0.006  -1.232  1.00  0.62           C  
ATOM   3003  O   ILE A 197     -29.306  -0.793  -2.172  1.00  0.62           O  
ATOM   3004  CB  ILE A 197     -26.725   0.084  -0.620  1.00  0.62           C  
ATOM   3005  CG1 ILE A 197     -25.767   0.013   0.577  1.00  0.62           C  
ATOM   3006  CG2 ILE A 197     -26.722   1.448  -1.215  1.00  0.62           C  
ATOM   3007  CD1 ILE A 197     -24.324   0.134   0.231  1.00  0.62           C  
ATOM   3008  H   ILE A 197     -27.968  -2.395  -0.209  1.00  0.62           H  
ATOM   3009  HA  ILE A 197     -28.353   0.441   0.664  1.00  0.62           H  
ATOM   3010  HB  ILE A 197     -26.404  -0.652  -1.352  1.00  0.62           H  
ATOM   3011 1HG1 ILE A 197     -26.015   0.805   1.259  1.00  0.62           H  
ATOM   3012 2HG1 ILE A 197     -25.912  -0.924   1.087  1.00  0.62           H  
ATOM   3013 1HG2 ILE A 197     -25.723   1.711  -1.548  1.00  0.62           H  
ATOM   3014 2HG2 ILE A 197     -27.402   1.472  -2.047  1.00  0.62           H  
ATOM   3015 3HG2 ILE A 197     -27.056   2.156  -0.456  1.00  0.62           H  
ATOM   3016 1HD1 ILE A 197     -23.732   0.074   1.143  1.00  0.62           H  
ATOM   3017 2HD1 ILE A 197     -24.043  -0.667  -0.432  1.00  0.62           H  
ATOM   3018 3HD1 ILE A 197     -24.140   1.090  -0.256  1.00  0.62           H  
ATOM   3019  N   LEU A 198     -29.941   1.049  -1.017  1.00  0.61           N  
ATOM   3020  CA  LEU A 198     -31.042   1.461  -1.856  1.00  0.61           C  
ATOM   3021  C   LEU A 198     -30.606   2.653  -2.718  1.00  0.61           C  
ATOM   3022  O   LEU A 198     -30.322   3.733  -2.203  1.00  0.61           O  
ATOM   3023  CB  LEU A 198     -32.191   1.805  -0.904  1.00  0.61           C  
ATOM   3024  CG  LEU A 198     -32.524   0.641   0.113  1.00  0.61           C  
ATOM   3025  CD1 LEU A 198     -33.577   1.081   1.091  1.00  0.61           C  
ATOM   3026  CD2 LEU A 198     -32.971  -0.582  -0.650  1.00  0.61           C  
ATOM   3027  H   LEU A 198     -29.741   1.609  -0.188  1.00  0.61           H  
ATOM   3028  HA  LEU A 198     -31.327   0.638  -2.511  1.00  0.61           H  
ATOM   3029 1HB  LEU A 198     -31.923   2.680  -0.326  1.00  0.61           H  
ATOM   3030 2HB  LEU A 198     -33.090   2.025  -1.486  1.00  0.61           H  
ATOM   3031  HG  LEU A 198     -31.625   0.399   0.690  1.00  0.61           H  
ATOM   3032 1HD1 LEU A 198     -33.780   0.273   1.795  1.00  0.61           H  
ATOM   3033 2HD1 LEU A 198     -33.212   1.949   1.631  1.00  0.61           H  
ATOM   3034 3HD1 LEU A 198     -34.477   1.336   0.572  1.00  0.61           H  
ATOM   3035 1HD2 LEU A 198     -33.179  -1.377   0.043  1.00  0.61           H  
ATOM   3036 2HD2 LEU A 198     -33.868  -0.361  -1.230  1.00  0.61           H  
ATOM   3037 3HD2 LEU A 198     -32.173  -0.881  -1.310  1.00  0.61           H  
ATOM   3038  N   LEU A 199     -30.484   2.438  -4.015  1.00  0.62           N  
ATOM   3039  CA  LEU A 199     -29.974   3.463  -4.920  1.00  0.62           C  
ATOM   3040  C   LEU A 199     -31.037   4.037  -5.838  1.00  0.62           C  
ATOM   3041  O   LEU A 199     -31.533   3.343  -6.722  1.00  0.62           O  
ATOM   3042  CB  LEU A 199     -28.875   2.840  -5.735  1.00  0.62           C  
ATOM   3043  CG  LEU A 199     -27.758   2.288  -4.921  1.00  0.62           C  
ATOM   3044  CD1 LEU A 199     -26.875   1.612  -5.771  1.00  0.62           C  
ATOM   3045  CD2 LEU A 199     -27.051   3.395  -4.208  1.00  0.62           C  
ATOM   3046  H   LEU A 199     -30.732   1.527  -4.404  1.00  0.62           H  
ATOM   3047  HA  LEU A 199     -29.561   4.278  -4.327  1.00  0.62           H  
ATOM   3048 1HB  LEU A 199     -29.292   2.025  -6.329  1.00  0.62           H  
ATOM   3049 2HB  LEU A 199     -28.491   3.577  -6.388  1.00  0.62           H  
ATOM   3050  HG  LEU A 199     -28.149   1.568  -4.207  1.00  0.62           H  
ATOM   3051 1HD1 LEU A 199     -26.091   1.199  -5.198  1.00  0.62           H  
ATOM   3052 2HD1 LEU A 199     -27.420   0.836  -6.252  1.00  0.62           H  
ATOM   3053 3HD1 LEU A 199     -26.466   2.261  -6.503  1.00  0.62           H  
ATOM   3054 1HD2 LEU A 199     -26.229   2.998  -3.621  1.00  0.62           H  
ATOM   3055 2HD2 LEU A 199     -26.657   4.109  -4.924  1.00  0.62           H  
ATOM   3056 3HD2 LEU A 199     -27.765   3.885  -3.557  1.00  0.62           H  
ATOM   3057  N   ARG A 200     -31.403   5.293  -5.622  1.00  0.64           N  
ATOM   3058  CA  ARG A 200     -32.486   5.916  -6.374  1.00  0.64           C  
ATOM   3059  C   ARG A 200     -32.012   6.575  -7.664  1.00  0.64           C  
ATOM   3060  O   ARG A 200     -31.128   7.442  -7.654  1.00  0.64           O  
ATOM   3061  CB  ARG A 200     -33.187   6.938  -5.482  1.00  0.64           C  
ATOM   3062  CG  ARG A 200     -33.932   6.329  -4.267  1.00  0.64           C  
ATOM   3063  CD  ARG A 200     -34.403   7.359  -3.290  1.00  0.64           C  
ATOM   3064  NE  ARG A 200     -35.091   6.750  -2.139  1.00  0.64           N  
ATOM   3065  CZ  ARG A 200     -35.262   7.339  -0.916  1.00  0.64           C  
ATOM   3066  NH1 ARG A 200     -34.772   8.537  -0.664  1.00  0.64           N  
ATOM   3067  NH2 ARG A 200     -35.892   6.687   0.033  1.00  0.64           N  
ATOM   3068  H   ARG A 200     -30.923   5.830  -4.905  1.00  0.64           H  
ATOM   3069  HA  ARG A 200     -33.202   5.152  -6.628  1.00  0.64           H  
ATOM   3070 1HB  ARG A 200     -32.453   7.630  -5.094  1.00  0.64           H  
ATOM   3071 2HB  ARG A 200     -33.907   7.509  -6.071  1.00  0.64           H  
ATOM   3072 1HG  ARG A 200     -34.813   5.795  -4.622  1.00  0.64           H  
ATOM   3073 2HG  ARG A 200     -33.272   5.635  -3.739  1.00  0.64           H  
ATOM   3074 1HD  ARG A 200     -33.547   7.927  -2.919  1.00  0.64           H  
ATOM   3075 2HD  ARG A 200     -35.102   8.025  -3.788  1.00  0.64           H  
ATOM   3076  HE  ARG A 200     -35.456   5.786  -2.265  1.00  0.64           H  
ATOM   3077 1HH1 ARG A 200     -34.279   9.045  -1.389  1.00  0.64           H  
ATOM   3078 2HH1 ARG A 200     -34.853   8.966   0.278  1.00  0.64           H  
ATOM   3079 1HH2 ARG A 200     -36.263   5.748  -0.162  1.00  0.64           H  
ATOM   3080 2HH2 ARG A 200     -35.992   7.097   0.946  1.00  0.64           H  
ATOM   3081  N   TYR A 201     -32.618   6.191  -8.787  1.00  0.66           N  
ATOM   3082  CA  TYR A 201     -32.254   6.813 -10.051  1.00  0.66           C  
ATOM   3083  C   TYR A 201     -33.317   7.784 -10.494  1.00  0.66           C  
ATOM   3084  O   TYR A 201     -34.479   7.682 -10.100  1.00  0.66           O  
ATOM   3085  CB  TYR A 201     -31.994   5.827 -11.180  1.00  0.66           C  
ATOM   3086  CG  TYR A 201     -33.108   4.917 -11.610  1.00  0.66           C  
ATOM   3087  CD1 TYR A 201     -34.056   5.380 -12.479  1.00  0.66           C  
ATOM   3088  CD2 TYR A 201     -33.109   3.593 -11.243  1.00  0.66           C  
ATOM   3089  CE1 TYR A 201     -35.018   4.546 -12.985  1.00  0.66           C  
ATOM   3090  CE2 TYR A 201     -34.081   2.745 -11.747  1.00  0.66           C  
ATOM   3091  CZ  TYR A 201     -35.023   3.219 -12.619  1.00  0.66           C  
ATOM   3092  OH  TYR A 201     -35.965   2.373 -13.139  1.00  0.66           O  
ATOM   3093  H   TYR A 201     -33.309   5.443  -8.752  1.00  0.66           H  
ATOM   3094  HA  TYR A 201     -31.334   7.381  -9.907  1.00  0.66           H  
ATOM   3095 1HB  TYR A 201     -31.646   6.372 -12.060  1.00  0.66           H  
ATOM   3096 2HB  TYR A 201     -31.200   5.195 -10.870  1.00  0.66           H  
ATOM   3097  HD1 TYR A 201     -34.043   6.420 -12.765  1.00  0.66           H  
ATOM   3098  HD2 TYR A 201     -32.345   3.213 -10.568  1.00  0.66           H  
ATOM   3099  HE1 TYR A 201     -35.765   4.932 -13.678  1.00  0.66           H  
ATOM   3100  HE2 TYR A 201     -34.095   1.696 -11.470  1.00  0.66           H  
ATOM   3101  HH  TYR A 201     -35.859   1.504 -12.749  1.00  0.66           H  
ATOM   3102  N   PHE A 202     -32.920   8.733 -11.321  1.00  0.68           N  
ATOM   3103  CA  PHE A 202     -33.856   9.722 -11.801  1.00  0.68           C  
ATOM   3104  C   PHE A 202     -34.243   9.439 -13.251  1.00  0.68           C  
ATOM   3105  O   PHE A 202     -35.338   8.929 -13.492  1.00  0.68           O  
ATOM   3106  CB  PHE A 202     -33.206  11.071 -11.530  1.00  0.68           C  
ATOM   3107  CG  PHE A 202     -33.191  11.342 -10.042  1.00  0.68           C  
ATOM   3108  CD1 PHE A 202     -32.366  10.613  -9.182  1.00  0.68           C  
ATOM   3109  CD2 PHE A 202     -33.990  12.300  -9.509  1.00  0.68           C  
ATOM   3110  CE1 PHE A 202     -32.398  10.819  -7.831  1.00  0.68           C  
ATOM   3111  CE2 PHE A 202     -34.022  12.530  -8.141  1.00  0.68           C  
ATOM   3112  CZ  PHE A 202     -33.234  11.779  -7.304  1.00  0.68           C  
ATOM   3113  H   PHE A 202     -31.955   8.773 -11.617  1.00  0.68           H  
ATOM   3114  HA  PHE A 202     -34.763   9.666 -11.202  1.00  0.68           H  
ATOM   3115 1HB  PHE A 202     -32.179  11.077 -11.888  1.00  0.68           H  
ATOM   3116 2HB  PHE A 202     -33.760  11.863 -12.031  1.00  0.68           H  
ATOM   3117  HD1 PHE A 202     -31.706   9.854  -9.589  1.00  0.68           H  
ATOM   3118  HD2 PHE A 202     -34.603  12.871 -10.190  1.00  0.68           H  
ATOM   3119  HE1 PHE A 202     -31.766  10.219  -7.184  1.00  0.68           H  
ATOM   3120  HE2 PHE A 202     -34.677  13.300  -7.726  1.00  0.68           H  
ATOM   3121  HZ  PHE A 202     -33.265  11.952  -6.231  1.00  0.68           H  
ATOM   3122  N   ASN A 203     -33.326   9.604 -14.206  1.00  0.69           N  
ATOM   3123  CA  ASN A 203     -33.679   9.190 -15.563  1.00  0.69           C  
ATOM   3124  C   ASN A 203     -32.444   8.648 -16.344  1.00  0.69           C  
ATOM   3125  O   ASN A 203     -31.659   9.426 -16.885  1.00  0.69           O  
ATOM   3126  CB  ASN A 203     -34.399  10.317 -16.268  1.00  0.69           C  
ATOM   3127  CG  ASN A 203     -34.913   9.882 -17.557  1.00  0.69           C  
ATOM   3128  OD1 ASN A 203     -34.278   9.055 -18.216  1.00  0.69           O  
ATOM   3129  ND2 ASN A 203     -36.066  10.397 -17.930  1.00  0.69           N  
ATOM   3130  H   ASN A 203     -32.458  10.098 -14.014  1.00  0.69           H  
ATOM   3131  HA  ASN A 203     -34.428   8.413 -15.501  1.00  0.69           H  
ATOM   3132 1HB  ASN A 203     -35.235  10.653 -15.657  1.00  0.69           H  
ATOM   3133 2HB  ASN A 203     -33.743  11.162 -16.401  1.00  0.69           H  
ATOM   3134 1HD2 ASN A 203     -36.481  10.148 -18.800  1.00  0.69           H  
ATOM   3135 2HD2 ASN A 203     -36.526  11.057 -17.338  1.00  0.69           H  
ATOM   3136  N   PRO A 204     -32.226   7.309 -16.356  1.00  0.69           N  
ATOM   3137  CA  PRO A 204     -31.122   6.600 -16.997  1.00  0.69           C  
ATOM   3138  C   PRO A 204     -31.100   6.807 -18.510  1.00  0.69           C  
ATOM   3139  O   PRO A 204     -32.013   6.373 -19.214  1.00  0.69           O  
ATOM   3140  CB  PRO A 204     -31.454   5.132 -16.679  1.00  0.69           C  
ATOM   3141  CG  PRO A 204     -32.308   5.196 -15.461  1.00  0.69           C  
ATOM   3142  CD  PRO A 204     -33.121   6.435 -15.629  1.00  0.69           C  
ATOM   3143  HA  PRO A 204     -30.172   6.904 -16.546  1.00  0.69           H  
ATOM   3144 1HB  PRO A 204     -31.981   4.674 -17.521  1.00  0.69           H  
ATOM   3145 2HB  PRO A 204     -30.521   4.561 -16.530  1.00  0.69           H  
ATOM   3146 1HG  PRO A 204     -32.940   4.302 -15.393  1.00  0.69           H  
ATOM   3147 2HG  PRO A 204     -31.709   5.222 -14.561  1.00  0.69           H  
ATOM   3148 1HD  PRO A 204     -34.042   6.239 -16.204  1.00  0.69           H  
ATOM   3149 2HD  PRO A 204     -33.302   6.834 -14.662  1.00  0.69           H  
ATOM   3150  N   VAL A 205     -30.029   7.426 -18.977  1.00  0.69           N  
ATOM   3151  CA  VAL A 205     -29.791   7.722 -20.387  1.00  0.69           C  
ATOM   3152  C   VAL A 205     -28.364   7.419 -20.841  1.00  0.69           C  
ATOM   3153  O   VAL A 205     -27.544   6.884 -20.113  1.00  0.69           O  
ATOM   3154  CB  VAL A 205     -30.172   9.156 -20.765  1.00  0.69           C  
ATOM   3155  CG1 VAL A 205     -31.641   9.385 -20.604  1.00  0.69           C  
ATOM   3156  CG2 VAL A 205     -29.428  10.068 -19.905  1.00  0.69           C  
ATOM   3157  H   VAL A 205     -29.343   7.737 -18.298  1.00  0.69           H  
ATOM   3158  HA  VAL A 205     -30.448   7.084 -20.952  1.00  0.69           H  
ATOM   3159  HB  VAL A 205     -29.919   9.332 -21.802  1.00  0.69           H  
ATOM   3160 1HG1 VAL A 205     -31.869  10.395 -20.907  1.00  0.69           H  
ATOM   3161 2HG1 VAL A 205     -32.187   8.688 -21.235  1.00  0.69           H  
ATOM   3162 3HG1 VAL A 205     -31.927   9.231 -19.570  1.00  0.69           H  
ATOM   3163 1HG2 VAL A 205     -29.653  11.092 -20.174  1.00  0.69           H  
ATOM   3164 2HG2 VAL A 205     -29.697   9.890 -18.862  1.00  0.69           H  
ATOM   3165 3HG2 VAL A 205     -28.386   9.867 -20.044  1.00  0.69           H  
ATOM   3166  N   GLY A 206     -28.105   7.640 -22.103  1.00  0.71           N  
ATOM   3167  CA  GLY A 206     -26.791   7.427 -22.653  1.00  0.71           C  
ATOM   3168  C   GLY A 206     -26.540   5.992 -23.098  1.00  0.71           C  
ATOM   3169  O   GLY A 206     -27.443   5.155 -23.132  1.00  0.71           O  
ATOM   3170  H   GLY A 206     -28.815   8.039 -22.690  1.00  0.71           H  
ATOM   3171 1HA  GLY A 206     -26.683   8.095 -23.486  1.00  0.71           H  
ATOM   3172 2HA  GLY A 206     -26.045   7.722 -21.924  1.00  0.71           H  
ATOM   3173  N   ALA A 207     -25.307   5.708 -23.466  1.00  0.73           N  
ATOM   3174  CA  ALA A 207     -24.938   4.378 -23.939  1.00  0.73           C  
ATOM   3175  C   ALA A 207     -23.454   4.135 -23.750  1.00  0.73           C  
ATOM   3176  O   ALA A 207     -22.679   5.061 -23.468  1.00  0.73           O  
ATOM   3177  CB  ALA A 207     -25.331   4.186 -25.386  1.00  0.73           C  
ATOM   3178  H   ALA A 207     -24.612   6.439 -23.425  1.00  0.73           H  
ATOM   3179  HA  ALA A 207     -25.471   3.641 -23.336  1.00  0.73           H  
ATOM   3180 1HB  ALA A 207     -25.072   3.173 -25.708  1.00  0.73           H  
ATOM   3181 2HB  ALA A 207     -26.384   4.328 -25.452  1.00  0.73           H  
ATOM   3182 3HB  ALA A 207     -24.820   4.892 -26.014  1.00  0.73           H  
ATOM   3183  N   HIS A 208     -23.058   2.876 -23.881  1.00  0.78           N  
ATOM   3184  CA  HIS A 208     -21.666   2.494 -23.724  1.00  0.78           C  
ATOM   3185  C   HIS A 208     -20.758   3.296 -24.685  1.00  0.78           C  
ATOM   3186  O   HIS A 208     -21.154   3.577 -25.807  1.00  0.78           O  
ATOM   3187  CB  HIS A 208     -21.504   0.979 -23.978  1.00  0.78           C  
ATOM   3188  CG  HIS A 208     -20.147   0.470 -23.708  1.00  0.78           C  
ATOM   3189  ND1 HIS A 208     -19.109   0.627 -24.594  1.00  0.78           N  
ATOM   3190  CD2 HIS A 208     -19.632  -0.144 -22.636  1.00  0.78           C  
ATOM   3191  CE1 HIS A 208     -18.007   0.124 -24.073  1.00  0.78           C  
ATOM   3192  NE2 HIS A 208     -18.287  -0.344 -22.881  1.00  0.78           N  
ATOM   3193  H   HIS A 208     -23.749   2.154 -24.110  1.00  0.78           H  
ATOM   3194  HA  HIS A 208     -21.388   2.677 -22.694  1.00  0.78           H  
ATOM   3195 1HB  HIS A 208     -22.208   0.432 -23.359  1.00  0.78           H  
ATOM   3196 2HB  HIS A 208     -21.732   0.768 -24.998  1.00  0.78           H  
ATOM   3197  HD2 HIS A 208     -20.182  -0.411 -21.750  1.00  0.78           H  
ATOM   3198  HE1 HIS A 208     -17.024   0.110 -24.552  1.00  0.78           H  
ATOM   3199  HE2 HIS A 208     -17.607  -0.779 -22.257  1.00  0.78           H  
ATOM   3200  N   PRO A 209     -19.537   3.688 -24.272  1.00  0.83           N  
ATOM   3201  CA  PRO A 209     -18.512   4.365 -25.072  1.00  0.83           C  
ATOM   3202  C   PRO A 209     -18.208   3.795 -26.473  1.00  0.83           C  
ATOM   3203  O   PRO A 209     -17.748   4.526 -27.342  1.00  0.83           O  
ATOM   3204  CB  PRO A 209     -17.292   4.280 -24.151  1.00  0.83           C  
ATOM   3205  CG  PRO A 209     -17.874   4.326 -22.748  1.00  0.83           C  
ATOM   3206  CD  PRO A 209     -19.162   3.573 -22.823  1.00  0.83           C  
ATOM   3207  HA  PRO A 209     -18.825   5.422 -25.181  1.00  0.83           H  
ATOM   3208 1HB  PRO A 209     -16.741   3.346 -24.351  1.00  0.83           H  
ATOM   3209 2HB  PRO A 209     -16.605   5.110 -24.359  1.00  0.83           H  
ATOM   3210 1HG  PRO A 209     -17.167   3.876 -22.033  1.00  0.83           H  
ATOM   3211 2HG  PRO A 209     -18.022   5.368 -22.434  1.00  0.83           H  
ATOM   3212 1HD  PRO A 209     -18.994   2.565 -22.502  1.00  0.83           H  
ATOM   3213 2HD  PRO A 209     -19.890   4.107 -22.189  1.00  0.83           H  
ATOM   3214  N   SER A 210     -18.445   2.497 -26.701  1.00  0.88           N  
ATOM   3215  CA  SER A 210     -18.156   1.934 -28.017  1.00  0.88           C  
ATOM   3216  C   SER A 210     -19.410   1.301 -28.608  1.00  0.88           C  
ATOM   3217  O   SER A 210     -19.419   0.120 -28.931  1.00  0.88           O  
ATOM   3218  CB  SER A 210     -17.068   0.883 -27.899  1.00  0.88           C  
ATOM   3219  OG  SER A 210     -15.867   1.443 -27.423  1.00  0.88           O  
ATOM   3220  H   SER A 210     -18.805   1.895 -25.976  1.00  0.88           H  
ATOM   3221  HA  SER A 210     -17.806   2.725 -28.684  1.00  0.88           H  
ATOM   3222 1HB  SER A 210     -17.395   0.090 -27.225  1.00  0.88           H  
ATOM   3223 2HB  SER A 210     -16.896   0.427 -28.876  1.00  0.88           H  
ATOM   3224  HG  SER A 210     -15.713   2.227 -27.959  1.00  0.88           H  
ATOM   3225  N   GLY A 211     -20.445   2.113 -28.828  1.00  0.92           N  
ATOM   3226  CA  GLY A 211     -21.767   1.592 -29.174  1.00  0.92           C  
ATOM   3227  C   GLY A 211     -22.591   1.461 -27.887  1.00  0.92           C  
ATOM   3228  O   GLY A 211     -23.078   2.475 -27.409  1.00  0.92           O  
ATOM   3229  H   GLY A 211     -20.333   3.093 -28.615  1.00  0.92           H  
ATOM   3230 1HA  GLY A 211     -22.261   2.278 -29.868  1.00  0.92           H  
ATOM   3231 2HA  GLY A 211     -21.645   0.640 -29.663  1.00  0.92           H  
ATOM   3232  N   TYR A 212     -22.834   0.265 -27.326  1.00  0.96           N  
ATOM   3233  CA  TYR A 212     -22.517  -1.093 -27.775  1.00  0.96           C  
ATOM   3234  C   TYR A 212     -23.711  -1.794 -27.185  1.00  0.96           C  
ATOM   3235  O   TYR A 212     -24.405  -2.635 -27.784  1.00  0.96           O  
ATOM   3236  CB  TYR A 212     -21.222  -1.645 -27.189  1.00  0.96           C  
ATOM   3237  CG  TYR A 212     -20.679  -2.904 -27.905  1.00  0.96           C  
ATOM   3238  CD1 TYR A 212     -20.193  -2.810 -29.201  1.00  0.96           C  
ATOM   3239  CD2 TYR A 212     -20.613  -4.104 -27.276  1.00  0.96           C  
ATOM   3240  CE1 TYR A 212     -19.661  -3.904 -29.835  1.00  0.96           C  
ATOM   3241  CE2 TYR A 212     -20.070  -5.203 -27.905  1.00  0.96           C  
ATOM   3242  CZ  TYR A 212     -19.598  -5.105 -29.179  1.00  0.96           C  
ATOM   3243  OH  TYR A 212     -19.059  -6.199 -29.813  1.00  0.96           O  
ATOM   3244  H   TYR A 212     -23.406   0.311 -26.477  1.00  0.96           H  
ATOM   3245  HA  TYR A 212     -22.545  -1.192 -28.858  1.00  0.96           H  
ATOM   3246 1HB  TYR A 212     -20.459  -0.905 -27.127  1.00  0.96           H  
ATOM   3247 2HB  TYR A 212     -21.430  -1.925 -26.175  1.00  0.96           H  
ATOM   3248  HD1 TYR A 212     -20.232  -1.872 -29.734  1.00  0.96           H  
ATOM   3249  HD2 TYR A 212     -20.980  -4.200 -26.269  1.00  0.96           H  
ATOM   3250  HE1 TYR A 212     -19.285  -3.811 -30.856  1.00  0.96           H  
ATOM   3251  HE2 TYR A 212     -20.021  -6.143 -27.382  1.00  0.96           H  
ATOM   3252  HH  TYR A 212     -18.749  -5.938 -30.683  1.00  0.96           H  
ATOM   3253  N   ILE A 213     -23.889  -1.386 -25.942  1.00  0.99           N  
ATOM   3254  CA  ILE A 213     -24.922  -1.742 -24.999  1.00  0.99           C  
ATOM   3255  C   ILE A 213     -25.728  -0.458 -24.926  1.00  0.99           C  
ATOM   3256  O   ILE A 213     -25.113   0.615 -24.885  1.00  0.99           O  
ATOM   3257  CB  ILE A 213     -24.393  -2.050 -23.584  1.00  0.99           C  
ATOM   3258  CG1 ILE A 213     -23.414  -3.199 -23.555  1.00  0.99           C  
ATOM   3259  CG2 ILE A 213     -25.560  -2.424 -22.695  1.00  0.99           C  
ATOM   3260  CD1 ILE A 213     -22.737  -3.294 -22.210  1.00  0.99           C  
ATOM   3261  H   ILE A 213     -23.218  -0.697 -25.636  1.00  0.99           H  
ATOM   3262  HA  ILE A 213     -25.534  -2.556 -25.361  1.00  0.99           H  
ATOM   3263  HB  ILE A 213     -23.903  -1.172 -23.180  1.00  0.99           H  
ATOM   3264 1HG1 ILE A 213     -23.942  -4.137 -23.743  1.00  0.99           H  
ATOM   3265 2HG1 ILE A 213     -22.655  -3.066 -24.321  1.00  0.99           H  
ATOM   3266 1HG2 ILE A 213     -25.193  -2.619 -21.692  1.00  0.99           H  
ATOM   3267 2HG2 ILE A 213     -26.279  -1.628 -22.659  1.00  0.99           H  
ATOM   3268 3HG2 ILE A 213     -26.044  -3.317 -23.091  1.00  0.99           H  
ATOM   3269 1HD1 ILE A 213     -22.056  -4.123 -22.206  1.00  0.99           H  
ATOM   3270 2HD1 ILE A 213     -22.192  -2.371 -22.012  1.00  0.99           H  
ATOM   3271 3HD1 ILE A 213     -23.485  -3.442 -21.434  1.00  0.99           H  
ATOM   3272  N   GLY A 214     -27.051  -0.536 -24.990  1.00  1.03           N  
ATOM   3273  CA  GLY A 214     -27.860   0.674 -24.919  1.00  1.03           C  
ATOM   3274  C   GLY A 214     -29.348   0.362 -24.916  1.00  1.03           C  
ATOM   3275  O   GLY A 214     -29.758  -0.777 -25.144  1.00  1.03           O  
ATOM   3276  H   GLY A 214     -27.497  -1.442 -25.066  1.00  1.03           H  
ATOM   3277 1HA  GLY A 214     -27.594   1.231 -24.025  1.00  1.03           H  
ATOM   3278 2HA  GLY A 214     -27.623   1.312 -25.769  1.00  1.03           H  
ATOM   3279  N   GLU A 215     -30.150   1.374 -24.594  1.00  1.09           N  
ATOM   3280  CA  GLU A 215     -31.598   1.241 -24.515  1.00  1.09           C  
ATOM   3281  C   GLU A 215     -32.122   0.900 -25.880  1.00  1.09           C  
ATOM   3282  O   GLU A 215     -31.784   1.574 -26.843  1.00  1.09           O  
ATOM   3283  CB  GLU A 215     -32.233   2.517 -23.986  1.00  1.09           C  
ATOM   3284  CG  GLU A 215     -33.735   2.467 -23.784  1.00  1.09           C  
ATOM   3285  CD  GLU A 215     -34.253   1.534 -22.684  1.00  1.09           C  
ATOM   3286  OE1 GLU A 215     -33.933   1.714 -21.526  1.00  1.09           O  
ATOM   3287  OE2 GLU A 215     -35.037   0.649 -22.987  1.00  1.09           O  
ATOM   3288  H   GLU A 215     -29.737   2.278 -24.412  1.00  1.09           H  
ATOM   3289  HA  GLU A 215     -31.841   0.422 -23.842  1.00  1.09           H  
ATOM   3290 1HB  GLU A 215     -31.774   2.806 -23.047  1.00  1.09           H  
ATOM   3291 2HB  GLU A 215     -32.043   3.304 -24.702  1.00  1.09           H  
ATOM   3292 1HG  GLU A 215     -34.018   3.469 -23.505  1.00  1.09           H  
ATOM   3293 2HG  GLU A 215     -34.222   2.221 -24.727  1.00  1.09           H  
ATOM   3294  N   ASP A 216     -32.901  -0.167 -25.967  1.00  1.18           N  
ATOM   3295  CA  ASP A 216     -33.399  -0.648 -27.238  1.00  1.18           C  
ATOM   3296  C   ASP A 216     -34.809  -0.085 -27.611  1.00  1.18           C  
ATOM   3297  O   ASP A 216     -35.823  -0.589 -27.122  1.00  1.18           O  
ATOM   3298  CB  ASP A 216     -33.364  -2.186 -27.219  1.00  1.18           C  
ATOM   3299  CG  ASP A 216     -33.698  -2.769 -28.522  1.00  1.18           C  
ATOM   3300  OD1 ASP A 216     -34.130  -2.026 -29.315  1.00  1.18           O  
ATOM   3301  OD2 ASP A 216     -33.456  -3.938 -28.764  1.00  1.18           O  
ATOM   3302  H   ASP A 216     -33.144  -0.656 -25.118  1.00  1.18           H  
ATOM   3303  HA  ASP A 216     -32.687  -0.343 -27.970  1.00  1.18           H  
ATOM   3304 1HB  ASP A 216     -32.365  -2.515 -26.935  1.00  1.18           H  
ATOM   3305 2HB  ASP A 216     -34.066  -2.558 -26.476  1.00  1.18           H  
ATOM   3306  N   PRO A 217     -34.919   0.900 -28.541  1.00  1.27           N  
ATOM   3307  CA  PRO A 217     -36.118   1.642 -28.903  1.00  1.27           C  
ATOM   3308  C   PRO A 217     -37.109   0.880 -29.795  1.00  1.27           C  
ATOM   3309  O   PRO A 217     -37.379   1.293 -30.929  1.00  1.27           O  
ATOM   3310  CB  PRO A 217     -35.532   2.813 -29.695  1.00  1.27           C  
ATOM   3311  CG  PRO A 217     -34.337   2.238 -30.357  1.00  1.27           C  
ATOM   3312  CD  PRO A 217     -33.769   1.274 -29.349  1.00  1.27           C  
ATOM   3313  HA  PRO A 217     -36.603   1.972 -27.980  1.00  1.27           H  
ATOM   3314 1HB  PRO A 217     -36.269   3.184 -30.399  1.00  1.27           H  
ATOM   3315 2HB  PRO A 217     -35.279   3.639 -29.050  1.00  1.27           H  
ATOM   3316 1HG  PRO A 217     -34.618   1.739 -31.296  1.00  1.27           H  
ATOM   3317 2HG  PRO A 217     -33.622   3.036 -30.623  1.00  1.27           H  
ATOM   3318 1HD  PRO A 217     -33.373   0.402 -29.878  1.00  1.27           H  
ATOM   3319 2HD  PRO A 217     -33.043   1.799 -28.756  1.00  1.27           H  
ATOM   3320  N   LEU A 218     -37.654  -0.217 -29.287  1.00  1.35           N  
ATOM   3321  CA  LEU A 218     -38.650  -0.978 -30.049  1.00  1.35           C  
ATOM   3322  C   LEU A 218     -40.067  -0.547 -29.670  1.00  1.35           C  
ATOM   3323  O   LEU A 218     -40.302  -0.065 -28.562  1.00  1.35           O  
ATOM   3324  CB  LEU A 218     -38.480  -2.482 -29.840  1.00  1.35           C  
ATOM   3325  CG  LEU A 218     -37.114  -3.036 -30.239  1.00  1.35           C  
ATOM   3326  CD1 LEU A 218     -37.063  -4.526 -29.934  1.00  1.35           C  
ATOM   3327  CD2 LEU A 218     -36.837  -2.756 -31.726  1.00  1.35           C  
ATOM   3328  H   LEU A 218     -37.350  -0.521 -28.361  1.00  1.35           H  
ATOM   3329  HA  LEU A 218     -38.506  -0.771 -31.108  1.00  1.35           H  
ATOM   3330 1HB  LEU A 218     -38.630  -2.703 -28.785  1.00  1.35           H  
ATOM   3331 2HB  LEU A 218     -39.240  -3.008 -30.415  1.00  1.35           H  
ATOM   3332  HG  LEU A 218     -36.360  -2.551 -29.643  1.00  1.35           H  
ATOM   3333 1HD1 LEU A 218     -36.072  -4.907 -30.194  1.00  1.35           H  
ATOM   3334 2HD1 LEU A 218     -37.243  -4.680 -28.871  1.00  1.35           H  
ATOM   3335 3HD1 LEU A 218     -37.821  -5.048 -30.514  1.00  1.35           H  
ATOM   3336 1HD2 LEU A 218     -35.850  -3.144 -31.989  1.00  1.35           H  
ATOM   3337 2HD2 LEU A 218     -37.591  -3.243 -32.340  1.00  1.35           H  
ATOM   3338 3HD2 LEU A 218     -36.861  -1.679 -31.901  1.00  1.35           H  
ATOM   3339  N   GLY A 219     -41.022  -0.727 -30.585  1.00  1.38           N  
ATOM   3340  CA  GLY A 219     -42.414  -0.360 -30.305  1.00  1.38           C  
ATOM   3341  C   GLY A 219     -42.487   1.131 -30.016  1.00  1.38           C  
ATOM   3342  O   GLY A 219     -42.012   1.939 -30.821  1.00  1.38           O  
ATOM   3343  H   GLY A 219     -40.781  -1.120 -31.484  1.00  1.38           H  
ATOM   3344 1HA  GLY A 219     -43.043  -0.607 -31.160  1.00  1.38           H  
ATOM   3345 2HA  GLY A 219     -42.781  -0.923 -29.449  1.00  1.38           H  
ATOM   3346  N   VAL A 220     -43.112   1.503 -28.898  1.00  1.35           N  
ATOM   3347  CA  VAL A 220     -43.188   2.913 -28.533  1.00  1.35           C  
ATOM   3348  C   VAL A 220     -42.514   3.099 -27.176  1.00  1.35           C  
ATOM   3349  O   VAL A 220     -43.124   2.794 -26.152  1.00  1.35           O  
ATOM   3350  CB  VAL A 220     -44.632   3.399 -28.406  1.00  1.35           C  
ATOM   3351  CG1 VAL A 220     -44.607   4.889 -28.058  1.00  1.35           C  
ATOM   3352  CG2 VAL A 220     -45.393   3.127 -29.690  1.00  1.35           C  
ATOM   3353  H   VAL A 220     -43.498   0.800 -28.284  1.00  1.35           H  
ATOM   3354  HA  VAL A 220     -42.712   3.514 -29.299  1.00  1.35           H  
ATOM   3355  HB  VAL A 220     -45.119   2.879 -27.581  1.00  1.35           H  
ATOM   3356 1HG1 VAL A 220     -45.625   5.257 -27.940  1.00  1.35           H  
ATOM   3357 2HG1 VAL A 220     -44.055   5.035 -27.123  1.00  1.35           H  
ATOM   3358 3HG1 VAL A 220     -44.112   5.442 -28.856  1.00  1.35           H  
ATOM   3359 1HG2 VAL A 220     -46.419   3.479 -29.583  1.00  1.35           H  
ATOM   3360 2HG2 VAL A 220     -44.924   3.639 -30.508  1.00  1.35           H  
ATOM   3361 3HG2 VAL A 220     -45.399   2.057 -29.891  1.00  1.35           H  
ATOM   3362  N   PRO A 221     -41.261   3.559 -27.132  1.00  1.27           N  
ATOM   3363  CA  PRO A 221     -40.490   3.749 -25.929  1.00  1.27           C  
ATOM   3364  C   PRO A 221     -41.157   4.752 -25.006  1.00  1.27           C  
ATOM   3365  O   PRO A 221     -41.754   5.723 -25.468  1.00  1.27           O  
ATOM   3366  CB  PRO A 221     -39.164   4.268 -26.466  1.00  1.27           C  
ATOM   3367  CG  PRO A 221     -39.110   3.782 -27.889  1.00  1.27           C  
ATOM   3368  CD  PRO A 221     -40.518   3.820 -28.360  1.00  1.27           C  
ATOM   3369  HA  PRO A 221     -40.362   2.780 -25.428  1.00  1.27           H  
ATOM   3370 1HB  PRO A 221     -39.110   5.350 -26.359  1.00  1.27           H  
ATOM   3371 2HB  PRO A 221     -38.365   3.842 -25.864  1.00  1.27           H  
ATOM   3372 1HG  PRO A 221     -38.429   4.398 -28.499  1.00  1.27           H  
ATOM   3373 2HG  PRO A 221     -38.729   2.760 -27.919  1.00  1.27           H  
ATOM   3374 1HD  PRO A 221     -40.779   4.793 -28.799  1.00  1.27           H  
ATOM   3375 2HD  PRO A 221     -40.617   2.999 -29.058  1.00  1.27           H  
ATOM   3376  N   ASN A 222     -40.986   4.544 -23.703  1.00  1.16           N  
ATOM   3377  CA  ASN A 222     -41.516   5.460 -22.698  1.00  1.16           C  
ATOM   3378  C   ASN A 222     -40.469   6.510 -22.332  1.00  1.16           C  
ATOM   3379  O   ASN A 222     -40.785   7.681 -22.111  1.00  1.16           O  
ATOM   3380  CB  ASN A 222     -41.957   4.678 -21.473  1.00  1.16           C  
ATOM   3381  CG  ASN A 222     -43.157   3.803 -21.754  1.00  1.16           C  
ATOM   3382  OD1 ASN A 222     -44.297   4.281 -21.779  1.00  1.16           O  
ATOM   3383  ND2 ASN A 222     -42.919   2.533 -21.974  1.00  1.16           N  
ATOM   3384  H   ASN A 222     -40.494   3.717 -23.404  1.00  1.16           H  
ATOM   3385  HA  ASN A 222     -42.377   5.983 -23.116  1.00  1.16           H  
ATOM   3386 1HB  ASN A 222     -41.135   4.053 -21.119  1.00  1.16           H  
ATOM   3387 2HB  ASN A 222     -42.206   5.374 -20.671  1.00  1.16           H  
ATOM   3388 1HD2 ASN A 222     -43.678   1.905 -22.169  1.00  1.16           H  
ATOM   3389 2HD2 ASN A 222     -41.982   2.189 -21.948  1.00  1.16           H  
ATOM   3390  N   ASN A 223     -39.213   6.080 -22.245  1.00  1.06           N  
ATOM   3391  CA  ASN A 223     -38.120   6.980 -21.911  1.00  1.06           C  
ATOM   3392  C   ASN A 223     -37.888   7.927 -23.074  1.00  1.06           C  
ATOM   3393  O   ASN A 223     -37.834   7.496 -24.232  1.00  1.06           O  
ATOM   3394  CB  ASN A 223     -36.845   6.236 -21.556  1.00  1.06           C  
ATOM   3395  CG  ASN A 223     -35.758   7.169 -20.978  1.00  1.06           C  
ATOM   3396  OD1 ASN A 223     -35.073   7.978 -21.641  1.00  1.06           O  
ATOM   3397  ND2 ASN A 223     -35.608   7.050 -19.693  1.00  1.06           N  
ATOM   3398  H   ASN A 223     -39.013   5.110 -22.426  1.00  1.06           H  
ATOM   3399  HA  ASN A 223     -38.413   7.585 -21.052  1.00  1.06           H  
ATOM   3400 1HB  ASN A 223     -37.082   5.484 -20.800  1.00  1.06           H  
ATOM   3401 2HB  ASN A 223     -36.469   5.704 -22.401  1.00  1.06           H  
ATOM   3402 1HD2 ASN A 223     -34.942   7.627 -19.209  1.00  1.06           H  
ATOM   3403 2HD2 ASN A 223     -36.164   6.394 -19.184  1.00  1.06           H  
ATOM   3404  N   LEU A 224     -37.716   9.202 -22.766  1.00  0.97           N  
ATOM   3405  CA  LEU A 224     -37.462  10.190 -23.793  1.00  0.97           C  
ATOM   3406  C   LEU A 224     -36.318   9.803 -24.719  1.00  0.97           C  
ATOM   3407  O   LEU A 224     -36.422   9.993 -25.919  1.00  0.97           O  
ATOM   3408  CB  LEU A 224     -37.142  11.550 -23.163  1.00  0.97           C  
ATOM   3409  CG  LEU A 224     -36.868  12.682 -24.162  1.00  0.97           C  
ATOM   3410  CD1 LEU A 224     -38.122  12.928 -25.020  1.00  0.97           C  
ATOM   3411  CD2 LEU A 224     -36.469  13.923 -23.410  1.00  0.97           C  
ATOM   3412  H   LEU A 224     -37.773   9.492 -21.801  1.00  0.97           H  
ATOM   3413  HA  LEU A 224     -38.365  10.291 -24.393  1.00  0.97           H  
ATOM   3414 1HB  LEU A 224     -37.976  11.852 -22.542  1.00  0.97           H  
ATOM   3415 2HB  LEU A 224     -36.256  11.445 -22.533  1.00  0.97           H  
ATOM   3416  HG  LEU A 224     -36.055  12.396 -24.822  1.00  0.97           H  
ATOM   3417 1HD1 LEU A 224     -37.926  13.728 -25.739  1.00  0.97           H  
ATOM   3418 2HD1 LEU A 224     -38.377  12.019 -25.559  1.00  0.97           H  
ATOM   3419 3HD1 LEU A 224     -38.952  13.212 -24.380  1.00  0.97           H  
ATOM   3420 1HD2 LEU A 224     -36.281  14.723 -24.127  1.00  0.97           H  
ATOM   3421 2HD2 LEU A 224     -37.266  14.217 -22.738  1.00  0.97           H  
ATOM   3422 3HD2 LEU A 224     -35.571  13.716 -22.833  1.00  0.97           H  
ATOM   3423  N   MET A 225     -35.224   9.267 -24.199  1.00  0.90           N  
ATOM   3424  CA  MET A 225     -34.085   9.001 -25.067  1.00  0.90           C  
ATOM   3425  C   MET A 225     -34.302   8.031 -26.243  1.00  0.90           C  
ATOM   3426  O   MET A 225     -34.009   8.415 -27.376  1.00  0.90           O  
ATOM   3427  CB  MET A 225     -32.911   8.551 -24.237  1.00  0.90           C  
ATOM   3428  CG  MET A 225     -31.791   8.098 -25.049  1.00  0.90           C  
ATOM   3429  SD  MET A 225     -30.567   7.453 -24.073  1.00  0.90           S  
ATOM   3430  CE  MET A 225     -31.399   6.059 -23.361  1.00  0.90           C  
ATOM   3431  H   MET A 225     -35.179   9.031 -23.210  1.00  0.90           H  
ATOM   3432  HA  MET A 225     -33.808   9.957 -25.513  1.00  0.90           H  
ATOM   3433 1HB  MET A 225     -32.556   9.394 -23.648  1.00  0.90           H  
ATOM   3434 2HB  MET A 225     -33.184   7.786 -23.529  1.00  0.90           H  
ATOM   3435 1HG  MET A 225     -32.119   7.342 -25.734  1.00  0.90           H  
ATOM   3436 2HG  MET A 225     -31.377   8.907 -25.621  1.00  0.90           H  
ATOM   3437 1HE  MET A 225     -30.728   5.519 -22.730  1.00  0.90           H  
ATOM   3438 2HE  MET A 225     -32.252   6.399 -22.771  1.00  0.90           H  
ATOM   3439 3HE  MET A 225     -31.741   5.417 -24.130  1.00  0.90           H  
ATOM   3440  N   PRO A 226     -34.755   6.768 -26.066  1.00  0.86           N  
ATOM   3441  CA  PRO A 226     -35.030   5.868 -27.162  1.00  0.86           C  
ATOM   3442  C   PRO A 226     -36.154   6.406 -28.027  1.00  0.86           C  
ATOM   3443  O   PRO A 226     -36.216   6.139 -29.228  1.00  0.86           O  
ATOM   3444  CB  PRO A 226     -35.435   4.584 -26.442  1.00  0.86           C  
ATOM   3445  CG  PRO A 226     -35.878   5.048 -25.093  1.00  0.86           C  
ATOM   3446  CD  PRO A 226     -34.961   6.176 -24.766  1.00  0.86           C  
ATOM   3447  HA  PRO A 226     -34.112   5.718 -27.749  1.00  0.86           H  
ATOM   3448 1HB  PRO A 226     -36.231   4.091 -26.984  1.00  0.86           H  
ATOM   3449 2HB  PRO A 226     -34.583   3.885 -26.409  1.00  0.86           H  
ATOM   3450 1HG  PRO A 226     -36.900   5.407 -25.144  1.00  0.86           H  
ATOM   3451 2HG  PRO A 226     -35.889   4.238 -24.367  1.00  0.86           H  
ATOM   3452 1HD  PRO A 226     -35.442   6.820 -24.093  1.00  0.86           H  
ATOM   3453 2HD  PRO A 226     -34.038   5.787 -24.373  1.00  0.86           H  
ATOM   3454  N   TYR A 227     -37.016   7.234 -27.442  1.00  0.83           N  
ATOM   3455  CA  TYR A 227     -38.106   7.827 -28.181  1.00  0.83           C  
ATOM   3456  C   TYR A 227     -37.480   8.828 -29.168  1.00  0.83           C  
ATOM   3457  O   TYR A 227     -37.721   8.776 -30.382  1.00  0.83           O  
ATOM   3458  CB  TYR A 227     -39.111   8.374 -27.163  1.00  0.83           C  
ATOM   3459  CG  TYR A 227     -40.347   8.954 -27.658  1.00  0.83           C  
ATOM   3460  CD1 TYR A 227     -41.296   8.145 -28.268  1.00  0.83           C  
ATOM   3461  CD2 TYR A 227     -40.596  10.278 -27.429  1.00  0.83           C  
ATOM   3462  CE1 TYR A 227     -42.482   8.689 -28.681  1.00  0.83           C  
ATOM   3463  CE2 TYR A 227     -41.772  10.821 -27.830  1.00  0.83           C  
ATOM   3464  CZ  TYR A 227     -42.713  10.039 -28.459  1.00  0.83           C  
ATOM   3465  OH  TYR A 227     -43.880  10.604 -28.851  1.00  0.83           O  
ATOM   3466  H   TYR A 227     -36.973   7.437 -26.437  1.00  0.83           H  
ATOM   3467  HA  TYR A 227     -38.604   7.049 -28.764  1.00  0.83           H  
ATOM   3468 1HB  TYR A 227     -39.380   7.583 -26.468  1.00  0.83           H  
ATOM   3469 2HB  TYR A 227     -38.623   9.128 -26.574  1.00  0.83           H  
ATOM   3470  HD1 TYR A 227     -41.096   7.085 -28.418  1.00  0.83           H  
ATOM   3471  HD2 TYR A 227     -39.853  10.892 -26.927  1.00  0.83           H  
ATOM   3472  HE1 TYR A 227     -43.231   8.064 -29.167  1.00  0.83           H  
ATOM   3473  HE2 TYR A 227     -41.962  11.874 -27.648  1.00  0.83           H  
ATOM   3474  HH  TYR A 227     -44.458   9.926 -29.218  1.00  0.83           H  
ATOM   3475  N   VAL A 228     -36.577   9.667 -28.638  1.00  0.81           N  
ATOM   3476  CA  VAL A 228     -35.890  10.652 -29.448  1.00  0.81           C  
ATOM   3477  C   VAL A 228     -35.093   9.991 -30.526  1.00  0.81           C  
ATOM   3478  O   VAL A 228     -35.095  10.469 -31.669  1.00  0.81           O  
ATOM   3479  CB  VAL A 228     -34.890  11.506 -28.648  1.00  0.81           C  
ATOM   3480  CG1 VAL A 228     -34.124  12.260 -29.619  1.00  0.81           C  
ATOM   3481  CG2 VAL A 228     -35.576  12.487 -27.732  1.00  0.81           C  
ATOM   3482  H   VAL A 228     -36.412   9.649 -27.645  1.00  0.81           H  
ATOM   3483  HA  VAL A 228     -36.594  11.296 -29.890  1.00  0.81           H  
ATOM   3484  HB  VAL A 228     -34.235  10.862 -28.067  1.00  0.81           H  
ATOM   3485 1HG1 VAL A 228     -33.448  12.866 -29.121  1.00  0.81           H  
ATOM   3486 2HG1 VAL A 228     -33.598  11.592 -30.293  1.00  0.81           H  
ATOM   3487 3HG1 VAL A 228     -34.820  12.862 -30.165  1.00  0.81           H  
ATOM   3488 1HG2 VAL A 228     -34.845  13.070 -27.205  1.00  0.81           H  
ATOM   3489 2HG2 VAL A 228     -36.171  13.130 -28.281  1.00  0.81           H  
ATOM   3490 3HG2 VAL A 228     -36.174  11.972 -27.038  1.00  0.81           H  
ATOM   3491  N   GLN A 229     -34.421   8.900 -30.208  1.00  0.82           N  
ATOM   3492  CA  GLN A 229     -33.646   8.237 -31.221  1.00  0.82           C  
ATOM   3493  C   GLN A 229     -34.502   7.663 -32.333  1.00  0.82           C  
ATOM   3494  O   GLN A 229     -34.097   7.697 -33.486  1.00  0.82           O  
ATOM   3495  CB  GLN A 229     -32.695   7.220 -30.631  1.00  0.82           C  
ATOM   3496  CG  GLN A 229     -31.581   7.907 -29.893  1.00  0.82           C  
ATOM   3497  CD  GLN A 229     -30.899   8.871 -30.811  1.00  0.82           C  
ATOM   3498  OE1 GLN A 229     -30.544   8.512 -31.935  1.00  0.82           O  
ATOM   3499  NE2 GLN A 229     -30.723  10.103 -30.366  1.00  0.82           N  
ATOM   3500  H   GLN A 229     -34.431   8.555 -29.244  1.00  0.82           H  
ATOM   3501  HA  GLN A 229     -33.011   8.992 -31.673  1.00  0.82           H  
ATOM   3502 1HB  GLN A 229     -33.231   6.570 -29.939  1.00  0.82           H  
ATOM   3503 2HB  GLN A 229     -32.281   6.605 -31.420  1.00  0.82           H  
ATOM   3504 1HG  GLN A 229     -31.981   8.448 -29.033  1.00  0.82           H  
ATOM   3505 2HG  GLN A 229     -30.838   7.179 -29.585  1.00  0.82           H  
ATOM   3506 1HE2 GLN A 229     -30.290  10.804 -30.940  1.00  0.82           H  
ATOM   3507 2HE2 GLN A 229     -31.040  10.344 -29.447  1.00  0.82           H  
ATOM   3508  N   GLN A 230     -35.727   7.220 -32.065  1.00  0.83           N  
ATOM   3509  CA  GLN A 230     -36.499   6.750 -33.211  1.00  0.83           C  
ATOM   3510  C   GLN A 230     -36.673   7.900 -34.210  1.00  0.83           C  
ATOM   3511  O   GLN A 230     -36.633   7.704 -35.433  1.00  0.83           O  
ATOM   3512  CB  GLN A 230     -37.883   6.219 -32.813  1.00  0.83           C  
ATOM   3513  CG  GLN A 230     -37.873   4.915 -32.048  1.00  0.83           C  
ATOM   3514  CD  GLN A 230     -39.276   4.418 -31.731  1.00  0.83           C  
ATOM   3515  OE1 GLN A 230     -40.235   5.202 -31.660  1.00  0.83           O  
ATOM   3516  NE2 GLN A 230     -39.418   3.115 -31.549  1.00  0.83           N  
ATOM   3517  H   GLN A 230     -36.082   7.160 -31.106  1.00  0.83           H  
ATOM   3518  HA  GLN A 230     -35.942   5.950 -33.701  1.00  0.83           H  
ATOM   3519 1HB  GLN A 230     -38.378   6.964 -32.185  1.00  0.83           H  
ATOM   3520 2HB  GLN A 230     -38.490   6.084 -33.696  1.00  0.83           H  
ATOM   3521 1HG  GLN A 230     -37.350   4.150 -32.622  1.00  0.83           H  
ATOM   3522 2HG  GLN A 230     -37.366   5.089 -31.110  1.00  0.83           H  
ATOM   3523 1HE2 GLN A 230     -40.338   2.716 -31.343  1.00  0.83           H  
ATOM   3524 2HE2 GLN A 230     -38.612   2.494 -31.598  1.00  0.83           H  
ATOM   3525  N   VAL A 231     -36.867   9.115 -33.714  1.00  0.84           N  
ATOM   3526  CA  VAL A 231     -36.976  10.224 -34.655  1.00  0.84           C  
ATOM   3527  C   VAL A 231     -35.631  10.611 -35.270  1.00  0.84           C  
ATOM   3528  O   VAL A 231     -35.533  10.838 -36.477  1.00  0.84           O  
ATOM   3529  CB  VAL A 231     -37.646  11.436 -34.013  1.00  0.84           C  
ATOM   3530  CG1 VAL A 231     -37.646  12.614 -34.957  1.00  0.84           C  
ATOM   3531  CG2 VAL A 231     -39.019  11.083 -33.701  1.00  0.84           C  
ATOM   3532  H   VAL A 231     -36.924   9.249 -32.698  1.00  0.84           H  
ATOM   3533  HA  VAL A 231     -37.614   9.901 -35.461  1.00  0.84           H  
ATOM   3534  HB  VAL A 231     -37.105  11.716 -33.102  1.00  0.84           H  
ATOM   3535 1HG1 VAL A 231     -38.154  13.452 -34.486  1.00  0.84           H  
ATOM   3536 2HG1 VAL A 231     -36.622  12.895 -35.211  1.00  0.84           H  
ATOM   3537 3HG1 VAL A 231     -38.187  12.340 -35.870  1.00  0.84           H  
ATOM   3538 1HG2 VAL A 231     -39.486  11.913 -33.266  1.00  0.84           H  
ATOM   3539 2HG2 VAL A 231     -39.537  10.831 -34.584  1.00  0.84           H  
ATOM   3540 3HG2 VAL A 231     -39.030  10.242 -33.017  1.00  0.84           H  
ATOM   3541  N   ALA A 232     -34.582  10.685 -34.452  1.00  0.86           N  
ATOM   3542  CA  ALA A 232     -33.261  11.059 -34.961  1.00  0.86           C  
ATOM   3543  C   ALA A 232     -32.778  10.065 -36.034  1.00  0.86           C  
ATOM   3544  O   ALA A 232     -32.173  10.467 -37.036  1.00  0.86           O  
ATOM   3545  CB  ALA A 232     -32.262  11.125 -33.820  1.00  0.86           C  
ATOM   3546  H   ALA A 232     -34.706  10.486 -33.463  1.00  0.86           H  
ATOM   3547  HA  ALA A 232     -33.344  12.047 -35.415  1.00  0.86           H  
ATOM   3548 1HB  ALA A 232     -31.290  11.436 -34.200  1.00  0.86           H  
ATOM   3549 2HB  ALA A 232     -32.609  11.841 -33.072  1.00  0.86           H  
ATOM   3550 3HB  ALA A 232     -32.176  10.148 -33.376  1.00  0.86           H  
ATOM   3551  N   VAL A 233     -33.076   8.779 -35.835  1.00  0.88           N  
ATOM   3552  CA  VAL A 233     -32.744   7.693 -36.754  1.00  0.88           C  
ATOM   3553  C   VAL A 233     -33.573   7.730 -38.029  1.00  0.88           C  
ATOM   3554  O   VAL A 233     -33.043   7.522 -39.123  1.00  0.88           O  
ATOM   3555  CB  VAL A 233     -32.925   6.323 -36.073  1.00  0.88           C  
ATOM   3556  CG1 VAL A 233     -32.792   5.205 -37.091  1.00  0.88           C  
ATOM   3557  CG2 VAL A 233     -31.845   6.142 -34.994  1.00  0.88           C  
ATOM   3558  H   VAL A 233     -33.554   8.528 -34.977  1.00  0.88           H  
ATOM   3559  HA  VAL A 233     -31.694   7.795 -37.024  1.00  0.88           H  
ATOM   3560  HB  VAL A 233     -33.921   6.270 -35.631  1.00  0.88           H  
ATOM   3561 1HG1 VAL A 233     -32.932   4.251 -36.589  1.00  0.88           H  
ATOM   3562 2HG1 VAL A 233     -33.552   5.325 -37.863  1.00  0.88           H  
ATOM   3563 3HG1 VAL A 233     -31.803   5.241 -37.544  1.00  0.88           H  
ATOM   3564 1HG2 VAL A 233     -31.984   5.173 -34.521  1.00  0.88           H  
ATOM   3565 2HG2 VAL A 233     -30.856   6.183 -35.452  1.00  0.88           H  
ATOM   3566 3HG2 VAL A 233     -31.921   6.929 -34.245  1.00  0.88           H  
ATOM   3567  N   GLY A 234     -34.872   7.995 -37.895  1.00  0.89           N  
ATOM   3568  CA  GLY A 234     -35.762   8.019 -39.045  1.00  0.89           C  
ATOM   3569  C   GLY A 234     -36.813   6.914 -39.009  1.00  0.89           C  
ATOM   3570  O   GLY A 234     -37.322   6.500 -40.052  1.00  0.89           O  
ATOM   3571  H   GLY A 234     -35.268   8.166 -36.972  1.00  0.89           H  
ATOM   3572 1HA  GLY A 234     -36.261   8.990 -39.076  1.00  0.89           H  
ATOM   3573 2HA  GLY A 234     -35.178   7.937 -39.959  1.00  0.89           H  
ATOM   3574  N   ARG A 235     -37.128   6.422 -37.811  1.00  0.89           N  
ATOM   3575  CA  ARG A 235     -38.155   5.406 -37.631  1.00  0.89           C  
ATOM   3576  C   ARG A 235     -39.489   6.080 -37.292  1.00  0.89           C  
ATOM   3577  O   ARG A 235     -40.561   5.582 -37.642  1.00  0.89           O  
ATOM   3578  CB  ARG A 235     -37.768   4.439 -36.519  1.00  0.89           C  
ATOM   3579  CG  ARG A 235     -36.491   3.646 -36.771  1.00  0.89           C  
ATOM   3580  CD  ARG A 235     -36.628   2.755 -37.952  1.00  0.89           C  
ATOM   3581  NE  ARG A 235     -35.448   1.935 -38.166  1.00  0.89           N  
ATOM   3582  CZ  ARG A 235     -35.230   1.205 -39.283  1.00  0.89           C  
ATOM   3583  NH1 ARG A 235     -36.118   1.218 -40.257  1.00  0.89           N  
ATOM   3584  NH2 ARG A 235     -34.139   0.483 -39.412  1.00  0.89           N  
ATOM   3585  H   ARG A 235     -36.674   6.788 -36.986  1.00  0.89           H  
ATOM   3586  HA  ARG A 235     -38.269   4.847 -38.559  1.00  0.89           H  
ATOM   3587 1HB  ARG A 235     -37.619   4.994 -35.604  1.00  0.89           H  
ATOM   3588 2HB  ARG A 235     -38.578   3.732 -36.346  1.00  0.89           H  
ATOM   3589 1HG  ARG A 235     -35.674   4.339 -36.955  1.00  0.89           H  
ATOM   3590 2HG  ARG A 235     -36.255   3.031 -35.900  1.00  0.89           H  
ATOM   3591 1HD  ARG A 235     -37.481   2.094 -37.809  1.00  0.89           H  
ATOM   3592 2HD  ARG A 235     -36.785   3.364 -38.843  1.00  0.89           H  
ATOM   3593  HE  ARG A 235     -34.759   1.884 -37.402  1.00  0.89           H  
ATOM   3594 1HH1 ARG A 235     -36.958   1.773 -40.166  1.00  0.89           H  
ATOM   3595 2HH1 ARG A 235     -35.959   0.675 -41.094  1.00  0.89           H  
ATOM   3596 1HH2 ARG A 235     -33.444   0.493 -38.681  1.00  0.89           H  
ATOM   3597 2HH2 ARG A 235     -33.987  -0.056 -40.251  1.00  0.89           H  
ATOM   3598  N   ARG A 236     -39.412   7.229 -36.616  1.00  0.88           N  
ATOM   3599  CA  ARG A 236     -40.602   7.974 -36.200  1.00  0.88           C  
ATOM   3600  C   ARG A 236     -40.553   9.410 -36.775  1.00  0.88           C  
ATOM   3601  O   ARG A 236     -39.490  10.010 -36.800  1.00  0.88           O  
ATOM   3602  CB  ARG A 236     -40.693   7.977 -34.676  1.00  0.88           C  
ATOM   3603  CG  ARG A 236     -41.903   8.670 -34.065  1.00  0.88           C  
ATOM   3604  CD  ARG A 236     -41.895   8.575 -32.581  1.00  0.88           C  
ATOM   3605  NE  ARG A 236     -41.983   7.200 -32.176  1.00  0.88           N  
ATOM   3606  CZ  ARG A 236     -43.108   6.495 -31.999  1.00  0.88           C  
ATOM   3607  NH1 ARG A 236     -44.295   7.037 -32.149  1.00  0.88           N  
ATOM   3608  NH2 ARG A 236     -42.976   5.239 -31.685  1.00  0.88           N  
ATOM   3609  H   ARG A 236     -38.489   7.566 -36.348  1.00  0.88           H  
ATOM   3610  HA  ARG A 236     -41.464   7.438 -36.581  1.00  0.88           H  
ATOM   3611 1HB  ARG A 236     -40.736   6.944 -34.332  1.00  0.88           H  
ATOM   3612 2HB  ARG A 236     -39.797   8.401 -34.256  1.00  0.88           H  
ATOM   3613 1HG  ARG A 236     -41.901   9.708 -34.349  1.00  0.88           H  
ATOM   3614 2HG  ARG A 236     -42.813   8.195 -34.414  1.00  0.88           H  
ATOM   3615 1HD  ARG A 236     -40.973   8.992 -32.181  1.00  0.88           H  
ATOM   3616 2HD  ARG A 236     -42.745   9.116 -32.168  1.00  0.88           H  
ATOM   3617  HE  ARG A 236     -41.113   6.683 -32.043  1.00  0.88           H  
ATOM   3618 1HH1 ARG A 236     -44.374   8.012 -32.400  1.00  0.88           H  
ATOM   3619 2HH1 ARG A 236     -45.124   6.478 -32.016  1.00  0.88           H  
ATOM   3620 1HH2 ARG A 236     -42.020   4.876 -31.610  1.00  0.88           H  
ATOM   3621 2HH2 ARG A 236     -43.775   4.650 -31.565  1.00  0.88           H  
ATOM   3622  N   PRO A 237     -41.634   9.952 -37.362  1.00  0.86           N  
ATOM   3623  CA  PRO A 237     -41.687  11.310 -37.913  1.00  0.86           C  
ATOM   3624  C   PRO A 237     -41.639  12.485 -36.917  1.00  0.86           C  
ATOM   3625  O   PRO A 237     -41.306  13.606 -37.303  1.00  0.86           O  
ATOM   3626  CB  PRO A 237     -43.032  11.291 -38.652  1.00  0.86           C  
ATOM   3627  CG  PRO A 237     -43.854  10.221 -37.959  1.00  0.86           C  
ATOM   3628  CD  PRO A 237     -42.868   9.170 -37.539  1.00  0.86           C  
ATOM   3629  HA  PRO A 237     -40.867  11.413 -38.640  1.00  0.86           H  
ATOM   3630 1HB  PRO A 237     -43.502  12.286 -38.576  1.00  0.86           H  
ATOM   3631 2HB  PRO A 237     -42.874  11.092 -39.720  1.00  0.86           H  
ATOM   3632 1HG  PRO A 237     -44.389  10.662 -37.103  1.00  0.86           H  
ATOM   3633 2HG  PRO A 237     -44.622   9.832 -38.644  1.00  0.86           H  
ATOM   3634 1HD  PRO A 237     -43.221   8.744 -36.603  1.00  0.86           H  
ATOM   3635 2HD  PRO A 237     -42.736   8.410 -38.327  1.00  0.86           H  
ATOM   3636  N   HIS A 238     -41.981  12.244 -35.656  1.00  0.85           N  
ATOM   3637  CA  HIS A 238     -41.991  13.310 -34.645  1.00  0.85           C  
ATOM   3638  C   HIS A 238     -42.034  12.782 -33.222  1.00  0.85           C  
ATOM   3639  O   HIS A 238     -42.518  11.678 -32.972  1.00  0.85           O  
ATOM   3640  CB  HIS A 238     -43.179  14.261 -34.809  1.00  0.85           C  
ATOM   3641  CG  HIS A 238     -44.504  13.588 -34.651  1.00  0.85           C  
ATOM   3642  ND1 HIS A 238     -45.234  13.115 -35.724  1.00  0.85           N  
ATOM   3643  CD2 HIS A 238     -45.214  13.265 -33.542  1.00  0.85           C  
ATOM   3644  CE1 HIS A 238     -46.343  12.543 -35.282  1.00  0.85           C  
ATOM   3645  NE2 HIS A 238     -46.357  12.624 -33.963  1.00  0.85           N  
ATOM   3646  H   HIS A 238     -42.247  11.316 -35.385  1.00  0.85           H  
ATOM   3647  HA  HIS A 238     -41.077  13.898 -34.737  1.00  0.85           H  
ATOM   3648 1HB  HIS A 238     -43.106  15.058 -34.059  1.00  0.85           H  
ATOM   3649 2HB  HIS A 238     -43.144  14.735 -35.787  1.00  0.85           H  
ATOM   3650  HD2 HIS A 238     -44.931  13.478 -32.506  1.00  0.85           H  
ATOM   3651  HE1 HIS A 238     -47.112  12.082 -35.902  1.00  0.85           H  
ATOM   3652  HE2 HIS A 238     -47.084  12.269 -33.356  1.00  0.85           H  
ATOM   3653  N   LEU A 239     -41.579  13.596 -32.280  1.00  0.85           N  
ATOM   3654  CA  LEU A 239     -41.712  13.236 -30.871  1.00  0.85           C  
ATOM   3655  C   LEU A 239     -42.793  14.054 -30.231  1.00  0.85           C  
ATOM   3656  O   LEU A 239     -42.917  15.237 -30.548  1.00  0.85           O  
ATOM   3657  CB  LEU A 239     -40.464  13.599 -30.105  1.00  0.85           C  
ATOM   3658  CG  LEU A 239     -39.274  13.073 -30.615  1.00  0.85           C  
ATOM   3659  CD1 LEU A 239     -38.183  13.630 -29.860  1.00  0.85           C  
ATOM   3660  CD2 LEU A 239     -39.324  11.600 -30.496  1.00  0.85           C  
ATOM   3661  H   LEU A 239     -41.153  14.485 -32.555  1.00  0.85           H  
ATOM   3662  HA  LEU A 239     -41.947  12.176 -30.777  1.00  0.85           H  
ATOM   3663 1HB  LEU A 239     -40.385  14.636 -30.057  1.00  0.85           H  
ATOM   3664 2HB  LEU A 239     -40.571  13.235 -29.086  1.00  0.85           H  
ATOM   3665  HG  LEU A 239     -39.161  13.374 -31.647  1.00  0.85           H  
ATOM   3666 1HD1 LEU A 239     -37.268  13.259 -30.248  1.00  0.85           H  
ATOM   3667 2HD1 LEU A 239     -38.189  14.704 -29.946  1.00  0.85           H  
ATOM   3668 3HD1 LEU A 239     -38.307  13.346 -28.815  1.00  0.85           H  
ATOM   3669 1HD2 LEU A 239     -38.437  11.168 -30.894  1.00  0.85           H  
ATOM   3670 2HD2 LEU A 239     -39.408  11.343 -29.478  1.00  0.85           H  
ATOM   3671 3HD2 LEU A 239     -40.180  11.210 -31.038  1.00  0.85           H  
ATOM   3672  N   THR A 240     -43.491  13.475 -29.275  1.00  0.85           N  
ATOM   3673  CA  THR A 240     -44.374  14.256 -28.454  1.00  0.85           C  
ATOM   3674  C   THR A 240     -43.640  14.662 -27.175  1.00  0.85           C  
ATOM   3675  O   THR A 240     -43.009  13.839 -26.512  1.00  0.85           O  
ATOM   3676  CB  THR A 240     -45.662  13.507 -28.130  1.00  0.85           C  
ATOM   3677  OG1 THR A 240     -46.372  13.218 -29.341  1.00  0.85           O  
ATOM   3678  CG2 THR A 240     -46.515  14.358 -27.257  1.00  0.85           C  
ATOM   3679  H   THR A 240     -43.422  12.478 -29.107  1.00  0.85           H  
ATOM   3680  HA  THR A 240     -44.643  15.149 -28.995  1.00  0.85           H  
ATOM   3681  HB  THR A 240     -45.426  12.578 -27.628  1.00  0.85           H  
ATOM   3682  HG1 THR A 240     -46.756  14.034 -29.679  1.00  0.85           H  
ATOM   3683 1HG2 THR A 240     -47.431  13.822 -27.033  1.00  0.85           H  
ATOM   3684 2HG2 THR A 240     -45.990  14.580 -26.329  1.00  0.85           H  
ATOM   3685 3HG2 THR A 240     -46.750  15.293 -27.771  1.00  0.85           H  
ATOM   3686  N   VAL A 241     -43.696  15.944 -26.873  1.00  0.87           N  
ATOM   3687  CA  VAL A 241     -43.099  16.550 -25.703  1.00  0.87           C  
ATOM   3688  C   VAL A 241     -44.120  16.520 -24.597  1.00  0.87           C  
ATOM   3689  O   VAL A 241     -45.230  17.015 -24.776  1.00  0.87           O  
ATOM   3690  CB  VAL A 241     -42.731  17.999 -26.023  1.00  0.87           C  
ATOM   3691  CG1 VAL A 241     -42.169  18.705 -24.833  1.00  0.87           C  
ATOM   3692  CG2 VAL A 241     -41.757  18.019 -27.145  1.00  0.87           C  
ATOM   3693  H   VAL A 241     -44.215  16.536 -27.502  1.00  0.87           H  
ATOM   3694  HA  VAL A 241     -42.218  15.984 -25.414  1.00  0.87           H  
ATOM   3695  HB  VAL A 241     -43.627  18.510 -26.310  1.00  0.87           H  
ATOM   3696 1HG1 VAL A 241     -41.944  19.735 -25.099  1.00  0.87           H  
ATOM   3697 2HG1 VAL A 241     -42.892  18.686 -24.021  1.00  0.87           H  
ATOM   3698 3HG1 VAL A 241     -41.281  18.225 -24.529  1.00  0.87           H  
ATOM   3699 1HG2 VAL A 241     -41.522  19.042 -27.388  1.00  0.87           H  
ATOM   3700 2HG2 VAL A 241     -40.847  17.494 -26.854  1.00  0.87           H  
ATOM   3701 3HG2 VAL A 241     -42.208  17.528 -28.010  1.00  0.87           H  
ATOM   3702  N   PHE A 242     -43.772  15.948 -23.456  1.00  0.90           N  
ATOM   3703  CA  PHE A 242     -44.768  15.807 -22.402  1.00  0.90           C  
ATOM   3704  C   PHE A 242     -44.594  16.709 -21.204  1.00  0.90           C  
ATOM   3705  O   PHE A 242     -43.485  17.170 -20.877  1.00  0.90           O  
ATOM   3706  CB  PHE A 242     -44.851  14.367 -21.938  1.00  0.90           C  
ATOM   3707  CG  PHE A 242     -45.406  13.462 -22.974  1.00  0.90           C  
ATOM   3708  CD1 PHE A 242     -44.579  12.759 -23.828  1.00  0.90           C  
ATOM   3709  CD2 PHE A 242     -46.776  13.319 -23.102  1.00  0.90           C  
ATOM   3710  CE1 PHE A 242     -45.107  11.919 -24.778  1.00  0.90           C  
ATOM   3711  CE2 PHE A 242     -47.309  12.482 -24.051  1.00  0.90           C  
ATOM   3712  CZ  PHE A 242     -46.474  11.777 -24.890  1.00  0.90           C  
ATOM   3713  H   PHE A 242     -42.842  15.573 -23.340  1.00  0.90           H  
ATOM   3714  HA  PHE A 242     -45.742  16.049 -22.833  1.00  0.90           H  
ATOM   3715 1HB  PHE A 242     -43.861  14.009 -21.661  1.00  0.90           H  
ATOM   3716 2HB  PHE A 242     -45.485  14.305 -21.053  1.00  0.90           H  
ATOM   3717  HD1 PHE A 242     -43.497  12.872 -23.745  1.00  0.90           H  
ATOM   3718  HD2 PHE A 242     -47.437  13.884 -22.431  1.00  0.90           H  
ATOM   3719  HE1 PHE A 242     -44.439  11.370 -25.448  1.00  0.90           H  
ATOM   3720  HE2 PHE A 242     -48.390  12.377 -24.139  1.00  0.90           H  
ATOM   3721  HZ  PHE A 242     -46.892  11.112 -25.645  1.00  0.90           H  
ATOM   3722  N   GLY A 243     -45.727  16.949 -20.549  1.00  0.94           N  
ATOM   3723  CA  GLY A 243     -45.772  17.797 -19.388  1.00  0.94           C  
ATOM   3724  C   GLY A 243     -45.800  19.261 -19.782  1.00  0.94           C  
ATOM   3725  O   GLY A 243     -45.416  20.103 -18.990  1.00  0.94           O  
ATOM   3726  H   GLY A 243     -46.599  16.527 -20.873  1.00  0.94           H  
ATOM   3727 1HA  GLY A 243     -46.654  17.561 -18.794  1.00  0.94           H  
ATOM   3728 2HA  GLY A 243     -44.904  17.600 -18.764  1.00  0.94           H  
ATOM   3729  N   THR A 244     -46.335  19.596 -20.971  1.00  0.99           N  
ATOM   3730  CA  THR A 244     -46.347  20.990 -21.455  1.00  0.99           C  
ATOM   3731  C   THR A 244     -47.371  21.873 -20.716  1.00  0.99           C  
ATOM   3732  O   THR A 244     -47.620  23.016 -21.098  1.00  0.99           O  
ATOM   3733  CB  THR A 244     -46.587  21.069 -22.966  1.00  0.99           C  
ATOM   3734  OG1 THR A 244     -47.862  20.543 -23.279  1.00  0.99           O  
ATOM   3735  CG2 THR A 244     -45.497  20.234 -23.672  1.00  0.99           C  
ATOM   3736  H   THR A 244     -46.711  18.878 -21.592  1.00  0.99           H  
ATOM   3737  HA  THR A 244     -45.362  21.398 -21.301  1.00  0.99           H  
ATOM   3738  HB  THR A 244     -46.534  22.105 -23.306  1.00  0.99           H  
ATOM   3739  HG1 THR A 244     -47.910  19.643 -22.941  1.00  0.99           H  
ATOM   3740 1HG2 THR A 244     -45.648  20.252 -24.726  1.00  0.99           H  
ATOM   3741 2HG2 THR A 244     -44.528  20.645 -23.441  1.00  0.99           H  
ATOM   3742 3HG2 THR A 244     -45.536  19.206 -23.330  1.00  0.99           H  
ATOM   3743  N   ASP A 245     -47.963  21.305 -19.665  1.00  1.05           N  
ATOM   3744  CA  ASP A 245     -48.895  21.920 -18.738  1.00  1.05           C  
ATOM   3745  C   ASP A 245     -48.142  22.473 -17.518  1.00  1.05           C  
ATOM   3746  O   ASP A 245     -48.765  22.922 -16.551  1.00  1.05           O  
ATOM   3747  CB  ASP A 245     -49.864  20.860 -18.203  1.00  1.05           C  
ATOM   3748  CG  ASP A 245     -50.835  20.243 -19.220  1.00  1.05           C  
ATOM   3749  OD1 ASP A 245     -51.178  20.878 -20.178  1.00  1.05           O  
ATOM   3750  OD2 ASP A 245     -51.189  19.084 -19.033  1.00  1.05           O  
ATOM   3751  H   ASP A 245     -47.692  20.359 -19.469  1.00  1.05           H  
ATOM   3752  HA  ASP A 245     -49.426  22.731 -19.240  1.00  1.05           H  
ATOM   3753 1HB  ASP A 245     -49.259  20.073 -17.774  1.00  1.05           H  
ATOM   3754 2HB  ASP A 245     -50.446  21.291 -17.391  1.00  1.05           H  
ATOM   3755  N   TYR A 246     -46.809  22.380 -17.534  1.00  1.11           N  
ATOM   3756  CA  TYR A 246     -45.974  22.763 -16.404  1.00  1.11           C  
ATOM   3757  C   TYR A 246     -45.424  24.195 -16.469  1.00  1.11           C  
ATOM   3758  O   TYR A 246     -45.606  24.914 -17.454  1.00  1.11           O  
ATOM   3759  CB  TYR A 246     -44.889  21.718 -16.226  1.00  1.11           C  
ATOM   3760  CG  TYR A 246     -45.458  20.352 -15.715  1.00  1.11           C  
ATOM   3761  CD1 TYR A 246     -44.976  19.171 -16.200  1.00  1.11           C  
ATOM   3762  CD2 TYR A 246     -46.455  20.324 -14.742  1.00  1.11           C  
ATOM   3763  CE1 TYR A 246     -45.441  17.962 -15.733  1.00  1.11           C  
ATOM   3764  CE2 TYR A 246     -46.922  19.118 -14.267  1.00  1.11           C  
ATOM   3765  CZ  TYR A 246     -46.409  17.942 -14.758  1.00  1.11           C  
ATOM   3766  OH  TYR A 246     -46.868  16.748 -14.287  1.00  1.11           O  
ATOM   3767  H   TYR A 246     -46.310  22.019 -18.357  1.00  1.11           H  
ATOM   3768  HA  TYR A 246     -46.589  22.716 -15.505  1.00  1.11           H  
ATOM   3769 1HB  TYR A 246     -44.397  21.545 -17.174  1.00  1.11           H  
ATOM   3770 2HB  TYR A 246     -44.132  22.074 -15.545  1.00  1.11           H  
ATOM   3771  HD1 TYR A 246     -44.224  19.195 -16.950  1.00  1.11           H  
ATOM   3772  HD2 TYR A 246     -46.854  21.258 -14.344  1.00  1.11           H  
ATOM   3773  HE1 TYR A 246     -45.038  17.027 -16.129  1.00  1.11           H  
ATOM   3774  HE2 TYR A 246     -47.693  19.096 -13.498  1.00  1.11           H  
ATOM   3775  HH  TYR A 246     -46.286  16.049 -14.594  1.00  1.11           H  
ATOM   3776  N   LYS A 247     -44.817  24.639 -15.361  1.00  1.14           N  
ATOM   3777  CA  LYS A 247     -44.334  26.022 -15.202  1.00  1.14           C  
ATOM   3778  C   LYS A 247     -42.828  26.279 -15.385  1.00  1.14           C  
ATOM   3779  O   LYS A 247     -42.339  27.327 -14.959  1.00  1.14           O  
ATOM   3780  CB  LYS A 247     -44.738  26.541 -13.822  1.00  1.14           C  
ATOM   3781  CG  LYS A 247     -46.241  26.654 -13.605  1.00  1.14           C  
ATOM   3782  CD  LYS A 247     -46.558  27.196 -12.216  1.00  1.14           C  
ATOM   3783  CE  LYS A 247     -48.060  27.308 -11.987  1.00  1.14           C  
ATOM   3784  NZ  LYS A 247     -48.377  27.805 -10.618  1.00  1.14           N  
ATOM   3785  H   LYS A 247     -44.693  24.005 -14.563  1.00  1.14           H  
ATOM   3786  HA  LYS A 247     -44.846  26.629 -15.950  1.00  1.14           H  
ATOM   3787 1HB  LYS A 247     -44.340  25.872 -13.055  1.00  1.14           H  
ATOM   3788 2HB  LYS A 247     -44.295  27.523 -13.660  1.00  1.14           H  
ATOM   3789 1HG  LYS A 247     -46.674  27.311 -14.359  1.00  1.14           H  
ATOM   3790 2HG  LYS A 247     -46.688  25.663 -13.708  1.00  1.14           H  
ATOM   3791 1HD  LYS A 247     -46.133  26.524 -11.465  1.00  1.14           H  
ATOM   3792 2HD  LYS A 247     -46.107  28.179 -12.095  1.00  1.14           H  
ATOM   3793 1HE  LYS A 247     -48.482  27.995 -12.718  1.00  1.14           H  
ATOM   3794 2HE  LYS A 247     -48.515  26.326 -12.119  1.00  1.14           H  
ATOM   3795 1HZ  LYS A 247     -49.379  27.865 -10.504  1.00  1.14           H  
ATOM   3796 2HZ  LYS A 247     -47.998  27.167  -9.931  1.00  1.14           H  
ATOM   3797 3HZ  LYS A 247     -47.968  28.719 -10.488  1.00  1.14           H  
ATOM   3798  N   THR A 248     -42.088  25.357 -15.988  1.00  1.13           N  
ATOM   3799  CA  THR A 248     -40.648  25.582 -16.144  1.00  1.13           C  
ATOM   3800  C   THR A 248     -40.361  26.397 -17.391  1.00  1.13           C  
ATOM   3801  O   THR A 248     -41.278  26.788 -18.103  1.00  1.13           O  
ATOM   3802  CB  THR A 248     -39.860  24.264 -16.236  1.00  1.13           C  
ATOM   3803  OG1 THR A 248     -38.452  24.553 -16.108  1.00  1.13           O  
ATOM   3804  CG2 THR A 248     -40.130  23.590 -17.587  1.00  1.13           C  
ATOM   3805  H   THR A 248     -42.522  24.510 -16.326  1.00  1.13           H  
ATOM   3806  HA  THR A 248     -40.286  26.139 -15.280  1.00  1.13           H  
ATOM   3807  HB  THR A 248     -40.170  23.596 -15.429  1.00  1.13           H  
ATOM   3808  HG1 THR A 248     -37.961  23.727 -16.139  1.00  1.13           H  
ATOM   3809 1HG2 THR A 248     -39.583  22.652 -17.655  1.00  1.13           H  
ATOM   3810 2HG2 THR A 248     -41.192  23.398 -17.658  1.00  1.13           H  
ATOM   3811 3HG2 THR A 248     -39.835  24.217 -18.400  1.00  1.13           H  
ATOM   3812  N   LYS A 249     -39.081  26.630 -17.671  1.00  1.09           N  
ATOM   3813  CA  LYS A 249     -38.669  27.502 -18.776  1.00  1.09           C  
ATOM   3814  C   LYS A 249     -39.432  27.257 -20.078  1.00  1.09           C  
ATOM   3815  O   LYS A 249     -39.995  28.191 -20.653  1.00  1.09           O  
ATOM   3816  CB  LYS A 249     -37.168  27.347 -19.050  1.00  1.09           C  
ATOM   3817  CG  LYS A 249     -36.637  28.261 -20.167  1.00  1.09           C  
ATOM   3818  CD  LYS A 249     -35.121  28.139 -20.341  1.00  1.09           C  
ATOM   3819  CE  LYS A 249     -34.729  26.856 -21.088  1.00  1.09           C  
ATOM   3820  NZ  LYS A 249     -35.055  26.915 -22.556  1.00  1.09           N  
ATOM   3821  H   LYS A 249     -38.404  26.188 -17.062  1.00  1.09           H  
ATOM   3822  HA  LYS A 249     -38.859  28.532 -18.477  1.00  1.09           H  
ATOM   3823 1HB  LYS A 249     -36.605  27.553 -18.142  1.00  1.09           H  
ATOM   3824 2HB  LYS A 249     -36.956  26.317 -19.345  1.00  1.09           H  
ATOM   3825 1HG  LYS A 249     -37.118  27.989 -21.109  1.00  1.09           H  
ATOM   3826 2HG  LYS A 249     -36.888  29.295 -19.942  1.00  1.09           H  
ATOM   3827 1HD  LYS A 249     -34.750  28.996 -20.903  1.00  1.09           H  
ATOM   3828 2HD  LYS A 249     -34.642  28.133 -19.364  1.00  1.09           H  
ATOM   3829 1HE  LYS A 249     -33.659  26.699 -20.974  1.00  1.09           H  
ATOM   3830 2HE  LYS A 249     -35.260  26.008 -20.651  1.00  1.09           H  
ATOM   3831 1HZ  LYS A 249     -34.776  26.038 -22.983  1.00  1.09           H  
ATOM   3832 2HZ  LYS A 249     -36.074  27.030 -22.698  1.00  1.09           H  
ATOM   3833 3HZ  LYS A 249     -34.573  27.672 -22.994  1.00  1.09           H  
ATOM   3834  N   ASP A 250     -39.465  26.004 -20.534  1.00  1.02           N  
ATOM   3835  CA  ASP A 250     -40.145  25.673 -21.780  1.00  1.02           C  
ATOM   3836  C   ASP A 250     -41.543  25.083 -21.553  1.00  1.02           C  
ATOM   3837  O   ASP A 250     -42.157  24.551 -22.478  1.00  1.02           O  
ATOM   3838  CB  ASP A 250     -39.292  24.713 -22.605  1.00  1.02           C  
ATOM   3839  CG  ASP A 250     -37.941  25.353 -23.037  1.00  1.02           C  
ATOM   3840  OD1 ASP A 250     -37.795  26.559 -22.990  1.00  1.02           O  
ATOM   3841  OD2 ASP A 250     -37.065  24.629 -23.415  1.00  1.02           O  
ATOM   3842  H   ASP A 250     -39.000  25.277 -20.012  1.00  1.02           H  
ATOM   3843  HA  ASP A 250     -40.265  26.591 -22.355  1.00  1.02           H  
ATOM   3844 1HB  ASP A 250     -39.081  23.815 -22.019  1.00  1.02           H  
ATOM   3845 2HB  ASP A 250     -39.849  24.403 -23.486  1.00  1.02           H  
ATOM   3846  N   GLY A 251     -42.002  25.090 -20.303  1.00  0.93           N  
ATOM   3847  CA  GLY A 251     -43.320  24.580 -19.932  1.00  0.93           C  
ATOM   3848  C   GLY A 251     -43.456  23.056 -19.815  1.00  0.93           C  
ATOM   3849  O   GLY A 251     -44.550  22.587 -19.526  1.00  0.93           O  
ATOM   3850  H   GLY A 251     -41.473  25.570 -19.582  1.00  0.93           H  
ATOM   3851 1HA  GLY A 251     -43.594  25.027 -18.976  1.00  0.93           H  
ATOM   3852 2HA  GLY A 251     -44.052  24.944 -20.650  1.00  0.93           H  
ATOM   3853  N   THR A 252     -42.372  22.295 -20.027  1.00  0.85           N  
ATOM   3854  CA  THR A 252     -42.421  20.821 -20.026  1.00  0.85           C  
ATOM   3855  C   THR A 252     -42.051  20.296 -18.661  1.00  0.85           C  
ATOM   3856  O   THR A 252     -41.708  21.070 -17.776  1.00  0.85           O  
ATOM   3857  CB  THR A 252     -41.407  20.177 -20.975  1.00  0.85           C  
ATOM   3858  OG1 THR A 252     -40.108  20.286 -20.403  1.00  0.85           O  
ATOM   3859  CG2 THR A 252     -41.390  20.907 -22.309  1.00  0.85           C  
ATOM   3860  H   THR A 252     -41.506  22.759 -20.233  1.00  0.85           H  
ATOM   3861  HA  THR A 252     -43.414  20.493 -20.285  1.00  0.85           H  
ATOM   3862  HB  THR A 252     -41.663  19.131 -21.127  1.00  0.85           H  
ATOM   3863  HG1 THR A 252     -40.074  19.756 -19.554  1.00  0.85           H  
ATOM   3864 1HG2 THR A 252     -40.659  20.450 -22.965  1.00  0.85           H  
ATOM   3865 2HG2 THR A 252     -42.366  20.853 -22.762  1.00  0.85           H  
ATOM   3866 3HG2 THR A 252     -41.126  21.951 -22.150  1.00  0.85           H  
ATOM   3867  N   GLY A 253     -42.088  18.987 -18.468  1.00  0.78           N  
ATOM   3868  CA  GLY A 253     -41.609  18.504 -17.175  1.00  0.78           C  
ATOM   3869  C   GLY A 253     -40.088  18.620 -17.155  1.00  0.78           C  
ATOM   3870  O   GLY A 253     -39.476  18.801 -18.215  1.00  0.78           O  
ATOM   3871  H   GLY A 253     -42.436  18.357 -19.199  1.00  0.78           H  
ATOM   3872 1HA  GLY A 253     -42.032  19.096 -16.362  1.00  0.78           H  
ATOM   3873 2HA  GLY A 253     -41.913  17.469 -17.024  1.00  0.78           H  
ATOM   3874  N   VAL A 254     -39.493  18.537 -15.960  1.00  0.73           N  
ATOM   3875  CA  VAL A 254     -38.033  18.586 -15.784  1.00  0.73           C  
ATOM   3876  C   VAL A 254     -37.521  17.353 -15.064  1.00  0.73           C  
ATOM   3877  O   VAL A 254     -38.054  16.975 -14.010  1.00  0.73           O  
ATOM   3878  CB  VAL A 254     -37.618  19.833 -14.989  1.00  0.73           C  
ATOM   3879  CG1 VAL A 254     -36.107  19.848 -14.748  1.00  0.73           C  
ATOM   3880  CG2 VAL A 254     -38.028  21.064 -15.738  1.00  0.73           C  
ATOM   3881  H   VAL A 254     -40.091  18.448 -15.136  1.00  0.73           H  
ATOM   3882  HA  VAL A 254     -37.565  18.624 -16.764  1.00  0.73           H  
ATOM   3883  HB  VAL A 254     -38.101  19.809 -14.046  1.00  0.73           H  
ATOM   3884 1HG1 VAL A 254     -35.834  20.735 -14.174  1.00  0.73           H  
ATOM   3885 2HG1 VAL A 254     -35.809  18.962 -14.195  1.00  0.73           H  
ATOM   3886 3HG1 VAL A 254     -35.596  19.868 -15.702  1.00  0.73           H  
ATOM   3887 1HG2 VAL A 254     -37.746  21.939 -15.159  1.00  0.73           H  
ATOM   3888 2HG2 VAL A 254     -37.529  21.085 -16.706  1.00  0.73           H  
ATOM   3889 3HG2 VAL A 254     -39.107  21.056 -15.883  1.00  0.73           H  
ATOM   3890  N   ARG A 255     -36.490  16.722 -15.620  1.00  0.69           N  
ATOM   3891  CA  ARG A 255     -35.952  15.519 -14.995  1.00  0.69           C  
ATOM   3892  C   ARG A 255     -34.444  15.516 -14.943  1.00  0.69           C  
ATOM   3893  O   ARG A 255     -33.774  16.003 -15.852  1.00  0.69           O  
ATOM   3894  CB  ARG A 255     -36.398  14.265 -15.748  1.00  0.69           C  
ATOM   3895  CG  ARG A 255     -37.893  13.993 -15.747  1.00  0.69           C  
ATOM   3896  CD  ARG A 255     -38.369  13.582 -14.400  1.00  0.69           C  
ATOM   3897  NE  ARG A 255     -39.773  13.247 -14.408  1.00  0.69           N  
ATOM   3898  CZ  ARG A 255     -40.766  14.136 -14.215  1.00  0.69           C  
ATOM   3899  NH1 ARG A 255     -40.518  15.398 -13.991  1.00  0.69           N  
ATOM   3900  NH2 ARG A 255     -42.018  13.763 -14.247  1.00  0.69           N  
ATOM   3901  H   ARG A 255     -36.089  17.086 -16.487  1.00  0.69           H  
ATOM   3902  HA  ARG A 255     -36.323  15.463 -13.971  1.00  0.69           H  
ATOM   3903 1HB  ARG A 255     -36.097  14.340 -16.780  1.00  0.69           H  
ATOM   3904 2HB  ARG A 255     -35.897  13.390 -15.327  1.00  0.69           H  
ATOM   3905 1HG  ARG A 255     -38.440  14.879 -16.061  1.00  0.69           H  
ATOM   3906 2HG  ARG A 255     -38.104  13.180 -16.443  1.00  0.69           H  
ATOM   3907 1HD  ARG A 255     -37.809  12.710 -14.062  1.00  0.69           H  
ATOM   3908 2HD  ARG A 255     -38.221  14.401 -13.700  1.00  0.69           H  
ATOM   3909  HE  ARG A 255     -40.030  12.286 -14.577  1.00  0.69           H  
ATOM   3910 1HH1 ARG A 255     -39.555  15.752 -13.968  1.00  0.69           H  
ATOM   3911 2HH1 ARG A 255     -41.328  16.020 -13.843  1.00  0.69           H  
ATOM   3912 1HH2 ARG A 255     -42.270  12.794 -14.426  1.00  0.69           H  
ATOM   3913 2HH2 ARG A 255     -42.720  14.497 -14.084  1.00  0.69           H  
ATOM   3914  N   ASP A 256     -33.919  14.920 -13.887  1.00  0.67           N  
ATOM   3915  CA  ASP A 256     -32.483  14.725 -13.731  1.00  0.67           C  
ATOM   3916  C   ASP A 256     -31.979  13.460 -14.432  1.00  0.67           C  
ATOM   3917  O   ASP A 256     -32.152  12.339 -13.952  1.00  0.67           O  
ATOM   3918  CB  ASP A 256     -32.170  14.779 -12.239  1.00  0.67           C  
ATOM   3919  CG  ASP A 256     -30.760  14.662 -11.872  1.00  0.67           C  
ATOM   3920  OD1 ASP A 256     -29.981  14.203 -12.638  1.00  0.67           O  
ATOM   3921  OD2 ASP A 256     -30.411  15.077 -10.791  1.00  0.67           O  
ATOM   3922  H   ASP A 256     -34.543  14.644 -13.127  1.00  0.67           H  
ATOM   3923  HA  ASP A 256     -31.963  15.553 -14.199  1.00  0.67           H  
ATOM   3924 1HB  ASP A 256     -32.486  15.742 -11.913  1.00  0.67           H  
ATOM   3925 2HB  ASP A 256     -32.756  14.046 -11.698  1.00  0.67           H  
ATOM   3926  N   TYR A 257     -31.377  13.669 -15.595  1.00  0.65           N  
ATOM   3927  CA  TYR A 257     -30.915  12.593 -16.448  1.00  0.65           C  
ATOM   3928  C   TYR A 257     -29.514  12.179 -16.071  1.00  0.65           C  
ATOM   3929  O   TYR A 257     -28.687  13.037 -15.787  1.00  0.65           O  
ATOM   3930  CB  TYR A 257     -30.940  13.069 -17.893  1.00  0.65           C  
ATOM   3931  CG  TYR A 257     -32.319  13.299 -18.428  1.00  0.65           C  
ATOM   3932  CD1 TYR A 257     -32.915  14.521 -18.312  1.00  0.65           C  
ATOM   3933  CD2 TYR A 257     -32.971  12.290 -19.033  1.00  0.65           C  
ATOM   3934  CE1 TYR A 257     -34.190  14.715 -18.808  1.00  0.65           C  
ATOM   3935  CE2 TYR A 257     -34.227  12.462 -19.551  1.00  0.65           C  
ATOM   3936  CZ  TYR A 257     -34.848  13.662 -19.434  1.00  0.65           C  
ATOM   3937  OH  TYR A 257     -36.120  13.826 -19.937  1.00  0.65           O  
ATOM   3938  H   TYR A 257     -31.262  14.625 -15.905  1.00  0.65           H  
ATOM   3939  HA  TYR A 257     -31.567  11.740 -16.321  1.00  0.65           H  
ATOM   3940 1HB  TYR A 257     -30.381  14.002 -17.978  1.00  0.65           H  
ATOM   3941 2HB  TYR A 257     -30.456  12.345 -18.509  1.00  0.65           H  
ATOM   3942  HD1 TYR A 257     -32.386  15.337 -17.823  1.00  0.65           H  
ATOM   3943  HD2 TYR A 257     -32.489  11.347 -19.099  1.00  0.65           H  
ATOM   3944  HE1 TYR A 257     -34.670  15.691 -18.707  1.00  0.65           H  
ATOM   3945  HE2 TYR A 257     -34.732  11.627 -20.040  1.00  0.65           H  
ATOM   3946  HH  TYR A 257     -36.436  14.707 -19.716  1.00  0.65           H  
ATOM   3947  N   ILE A 258     -29.226  10.884 -16.096  1.00  0.65           N  
ATOM   3948  CA  ILE A 258     -27.873  10.428 -15.787  1.00  0.65           C  
ATOM   3949  C   ILE A 258     -27.451   9.283 -16.668  1.00  0.65           C  
ATOM   3950  O   ILE A 258     -28.253   8.408 -16.986  1.00  0.65           O  
ATOM   3951  CB  ILE A 258     -27.704   9.976 -14.335  1.00  0.65           C  
ATOM   3952  CG1 ILE A 258     -26.209   9.748 -14.113  1.00  0.65           C  
ATOM   3953  CG2 ILE A 258     -28.503   8.687 -14.074  1.00  0.65           C  
ATOM   3954  CD1 ILE A 258     -25.808   9.635 -12.779  1.00  0.65           C  
ATOM   3955  H   ILE A 258     -29.971  10.229 -16.345  1.00  0.65           H  
ATOM   3956  HA  ILE A 258     -27.184  11.253 -15.961  1.00  0.65           H  
ATOM   3957  HB  ILE A 258     -28.040  10.752 -13.660  1.00  0.65           H  
ATOM   3958 1HG1 ILE A 258     -25.919   8.830 -14.580  1.00  0.65           H  
ATOM   3959 2HG1 ILE A 258     -25.664  10.576 -14.561  1.00  0.65           H  
ATOM   3960 1HG2 ILE A 258     -28.352   8.369 -13.039  1.00  0.65           H  
ATOM   3961 2HG2 ILE A 258     -29.562   8.869 -14.248  1.00  0.65           H  
ATOM   3962 3HG2 ILE A 258     -28.152   7.903 -14.749  1.00  0.65           H  
ATOM   3963 1HD1 ILE A 258     -24.745   9.494 -12.756  1.00  0.65           H  
ATOM   3964 2HD1 ILE A 258     -26.065  10.536 -12.254  1.00  0.65           H  
ATOM   3965 3HD1 ILE A 258     -26.301   8.788 -12.346  1.00  0.65           H  
ATOM   3966  N   HIS A 259     -26.182   9.251 -17.040  1.00  0.65           N  
ATOM   3967  CA  HIS A 259     -25.724   8.200 -17.897  1.00  0.65           C  
ATOM   3968  C   HIS A 259     -25.850   6.886 -17.175  1.00  0.65           C  
ATOM   3969  O   HIS A 259     -25.446   6.751 -16.016  1.00  0.65           O  
ATOM   3970  CB  HIS A 259     -24.292   8.432 -18.351  1.00  0.65           C  
ATOM   3971  CG  HIS A 259     -23.815   7.583 -19.522  1.00  0.65           C  
ATOM   3972  ND1 HIS A 259     -23.556   6.245 -19.413  1.00  0.65           N  
ATOM   3973  CD2 HIS A 259     -23.507   7.914 -20.810  1.00  0.65           C  
ATOM   3974  CE1 HIS A 259     -23.142   5.776 -20.574  1.00  0.65           C  
ATOM   3975  NE2 HIS A 259     -23.093   6.760 -21.430  1.00  0.65           N  
ATOM   3976  H   HIS A 259     -25.547   9.983 -16.747  1.00  0.65           H  
ATOM   3977  HA  HIS A 259     -26.335   8.193 -18.774  1.00  0.65           H  
ATOM   3978 1HB  HIS A 259     -24.224   9.444 -18.645  1.00  0.65           H  
ATOM   3979 2HB  HIS A 259     -23.618   8.283 -17.527  1.00  0.65           H  
ATOM   3980  HD2 HIS A 259     -23.571   8.901 -21.266  1.00  0.65           H  
ATOM   3981  HE1 HIS A 259     -22.875   4.743 -20.791  1.00  0.65           H  
ATOM   3982  HE2 HIS A 259     -22.790   6.630 -22.397  1.00  0.65           H  
ATOM   3983  N   VAL A 260     -26.330   5.898 -17.875  1.00  0.65           N  
ATOM   3984  CA  VAL A 260     -26.483   4.565 -17.371  1.00  0.65           C  
ATOM   3985  C   VAL A 260     -25.185   3.938 -16.856  1.00  0.65           C  
ATOM   3986  O   VAL A 260     -25.212   3.111 -15.951  1.00  0.65           O  
ATOM   3987  CB  VAL A 260     -27.120   3.751 -18.473  1.00  0.65           C  
ATOM   3988  CG1 VAL A 260     -26.184   3.638 -19.648  1.00  0.65           C  
ATOM   3989  CG2 VAL A 260     -27.479   2.420 -17.956  1.00  0.65           C  
ATOM   3990  H   VAL A 260     -26.654   6.109 -18.814  1.00  0.65           H  
ATOM   3991  HA  VAL A 260     -27.193   4.612 -16.542  1.00  0.65           H  
ATOM   3992  HB  VAL A 260     -27.996   4.276 -18.810  1.00  0.65           H  
ATOM   3993 1HG1 VAL A 260     -26.666   3.089 -20.433  1.00  0.65           H  
ATOM   3994 2HG1 VAL A 260     -25.945   4.635 -20.015  1.00  0.65           H  
ATOM   3995 3HG1 VAL A 260     -25.282   3.133 -19.365  1.00  0.65           H  
ATOM   3996 1HG2 VAL A 260     -27.949   1.834 -18.740  1.00  0.65           H  
ATOM   3997 2HG2 VAL A 260     -26.582   1.915 -17.616  1.00  0.65           H  
ATOM   3998 3HG2 VAL A 260     -28.164   2.543 -17.135  1.00  0.65           H  
ATOM   3999  N   MET A 261     -24.036   4.320 -17.418  1.00  0.66           N  
ATOM   4000  CA  MET A 261     -22.763   3.801 -16.939  1.00  0.66           C  
ATOM   4001  C   MET A 261     -22.449   4.383 -15.567  1.00  0.66           C  
ATOM   4002  O   MET A 261     -21.774   3.754 -14.748  1.00  0.66           O  
ATOM   4003  CB  MET A 261     -21.613   4.163 -17.867  1.00  0.66           C  
ATOM   4004  CG  MET A 261     -20.333   3.464 -17.531  1.00  0.66           C  
ATOM   4005  SD  MET A 261     -20.465   1.710 -17.761  1.00  0.66           S  
ATOM   4006  CE  MET A 261     -20.054   1.611 -19.490  1.00  0.66           C  
ATOM   4007  H   MET A 261     -24.033   4.999 -18.170  1.00  0.66           H  
ATOM   4008  HA  MET A 261     -22.835   2.720 -16.848  1.00  0.66           H  
ATOM   4009 1HB  MET A 261     -21.867   3.886 -18.877  1.00  0.66           H  
ATOM   4010 2HB  MET A 261     -21.436   5.242 -17.835  1.00  0.66           H  
ATOM   4011 1HG  MET A 261     -19.528   3.842 -18.158  1.00  0.66           H  
ATOM   4012 2HG  MET A 261     -20.077   3.656 -16.487  1.00  0.66           H  
ATOM   4013 1HE  MET A 261     -20.105   0.580 -19.791  1.00  0.66           H  
ATOM   4014 2HE  MET A 261     -20.748   2.208 -20.076  1.00  0.66           H  
ATOM   4015 3HE  MET A 261     -19.043   1.987 -19.649  1.00  0.66           H  
ATOM   4016  N   ASP A 262     -22.893   5.620 -15.327  1.00  0.67           N  
ATOM   4017  CA  ASP A 262     -22.561   6.304 -14.094  1.00  0.67           C  
ATOM   4018  C   ASP A 262     -23.464   5.693 -13.036  1.00  0.67           C  
ATOM   4019  O   ASP A 262     -23.048   5.402 -11.910  1.00  0.67           O  
ATOM   4020  CB  ASP A 262     -22.856   7.805 -14.207  1.00  0.67           C  
ATOM   4021  CG  ASP A 262     -22.047   8.582 -15.297  1.00  0.67           C  
ATOM   4022  OD1 ASP A 262     -21.124   8.065 -15.843  1.00  0.67           O  
ATOM   4023  OD2 ASP A 262     -22.368   9.740 -15.544  1.00  0.67           O  
ATOM   4024  H   ASP A 262     -23.507   6.080 -15.990  1.00  0.67           H  
ATOM   4025  HA  ASP A 262     -21.516   6.132 -13.835  1.00  0.67           H  
ATOM   4026 1HB  ASP A 262     -23.897   7.923 -14.422  1.00  0.67           H  
ATOM   4027 2HB  ASP A 262     -22.668   8.267 -13.244  1.00  0.67           H  
ATOM   4028  N   LEU A 263     -24.699   5.439 -13.442  1.00  0.68           N  
ATOM   4029  CA  LEU A 263     -25.690   4.859 -12.566  1.00  0.68           C  
ATOM   4030  C   LEU A 263     -25.238   3.443 -12.170  1.00  0.68           C  
ATOM   4031  O   LEU A 263     -25.264   3.065 -10.987  1.00  0.68           O  
ATOM   4032  CB  LEU A 263     -27.032   4.861 -13.292  1.00  0.68           C  
ATOM   4033  CG  LEU A 263     -28.158   4.334 -12.535  1.00  0.68           C  
ATOM   4034  CD1 LEU A 263     -28.295   5.157 -11.302  1.00  0.68           C  
ATOM   4035  CD2 LEU A 263     -29.389   4.427 -13.362  1.00  0.68           C  
ATOM   4036  H   LEU A 263     -24.968   5.707 -14.391  1.00  0.68           H  
ATOM   4037  HA  LEU A 263     -25.768   5.472 -11.668  1.00  0.68           H  
ATOM   4038 1HB  LEU A 263     -27.262   5.881 -13.593  1.00  0.68           H  
ATOM   4039 2HB  LEU A 263     -26.935   4.254 -14.187  1.00  0.68           H  
ATOM   4040  HG  LEU A 263     -27.965   3.299 -12.264  1.00  0.68           H  
ATOM   4041 1HD1 LEU A 263     -29.100   4.791 -10.695  1.00  0.68           H  
ATOM   4042 2HD1 LEU A 263     -27.378   5.083 -10.756  1.00  0.68           H  
ATOM   4043 3HD1 LEU A 263     -28.479   6.202 -11.562  1.00  0.68           H  
ATOM   4044 1HD2 LEU A 263     -30.238   4.042 -12.804  1.00  0.68           H  
ATOM   4045 2HD2 LEU A 263     -29.561   5.472 -13.622  1.00  0.68           H  
ATOM   4046 3HD2 LEU A 263     -29.254   3.852 -14.261  1.00  0.68           H  
ATOM   4047  N   ALA A 264     -24.793   2.673 -13.165  1.00  0.68           N  
ATOM   4048  CA  ALA A 264     -24.283   1.327 -12.952  1.00  0.68           C  
ATOM   4049  C   ALA A 264     -23.080   1.342 -12.006  1.00  0.68           C  
ATOM   4050  O   ALA A 264     -22.965   0.493 -11.113  1.00  0.68           O  
ATOM   4051  CB  ALA A 264     -23.885   0.732 -14.285  1.00  0.68           C  
ATOM   4052  H   ALA A 264     -24.821   3.020 -14.121  1.00  0.68           H  
ATOM   4053  HA  ALA A 264     -25.069   0.722 -12.499  1.00  0.68           H  
ATOM   4054 1HB  ALA A 264     -23.523  -0.235 -14.131  1.00  0.68           H  
ATOM   4055 2HB  ALA A 264     -24.750   0.703 -14.949  1.00  0.68           H  
ATOM   4056 3HB  ALA A 264     -23.104   1.337 -14.738  1.00  0.68           H  
ATOM   4057  N   ASP A 265     -22.212   2.355 -12.151  1.00  0.69           N  
ATOM   4058  CA  ASP A 265     -21.048   2.488 -11.287  1.00  0.69           C  
ATOM   4059  C   ASP A 265     -21.491   2.693  -9.842  1.00  0.69           C  
ATOM   4060  O   ASP A 265     -20.866   2.162  -8.927  1.00  0.69           O  
ATOM   4061  CB  ASP A 265     -20.174   3.658 -11.778  1.00  0.69           C  
ATOM   4062  CG  ASP A 265     -18.796   3.805 -11.115  1.00  0.69           C  
ATOM   4063  OD1 ASP A 265     -18.008   2.901 -11.223  1.00  0.69           O  
ATOM   4064  OD2 ASP A 265     -18.511   4.858 -10.573  1.00  0.69           O  
ATOM   4065  H   ASP A 265     -22.324   3.025 -12.914  1.00  0.69           H  
ATOM   4066  HA  ASP A 265     -20.465   1.569 -11.346  1.00  0.69           H  
ATOM   4067 1HB  ASP A 265     -20.030   3.559 -12.853  1.00  0.69           H  
ATOM   4068 2HB  ASP A 265     -20.714   4.585 -11.620  1.00  0.69           H  
ATOM   4069  N   GLY A 266     -22.601   3.415  -9.637  1.00  0.70           N  
ATOM   4070  CA  GLY A 266     -23.151   3.644  -8.301  1.00  0.70           C  
ATOM   4071  C   GLY A 266     -23.565   2.334  -7.638  1.00  0.70           C  
ATOM   4072  O   GLY A 266     -23.341   2.133  -6.440  1.00  0.70           O  
ATOM   4073  H   GLY A 266     -23.053   3.854 -10.441  1.00  0.70           H  
ATOM   4074 1HA  GLY A 266     -22.412   4.148  -7.683  1.00  0.70           H  
ATOM   4075 2HA  GLY A 266     -24.001   4.309  -8.379  1.00  0.70           H  
ATOM   4076  N   HIS A 267     -24.105   1.410  -8.438  1.00  0.72           N  
ATOM   4077  CA  HIS A 267     -24.542   0.112  -7.919  1.00  0.72           C  
ATOM   4078  C   HIS A 267     -23.341  -0.727  -7.524  1.00  0.72           C  
ATOM   4079  O   HIS A 267     -23.340  -1.404  -6.491  1.00  0.72           O  
ATOM   4080  CB  HIS A 267     -25.437  -0.589  -8.948  1.00  0.72           C  
ATOM   4081  CG  HIS A 267     -26.801   0.077  -9.073  1.00  0.72           C  
ATOM   4082  ND1 HIS A 267     -26.988   1.271  -9.745  1.00  0.72           N  
ATOM   4083  CD2 HIS A 267     -28.030  -0.292  -8.626  1.00  0.72           C  
ATOM   4084  CE1 HIS A 267     -28.259   1.612  -9.682  1.00  0.72           C  
ATOM   4085  NE2 HIS A 267     -28.910   0.686  -9.014  1.00  0.72           N  
ATOM   4086  H   HIS A 267     -24.268   1.661  -9.419  1.00  0.72           H  
ATOM   4087  HA  HIS A 267     -25.116   0.248  -7.027  1.00  0.72           H  
ATOM   4088 1HB  HIS A 267     -24.957  -0.587  -9.926  1.00  0.72           H  
ATOM   4089 2HB  HIS A 267     -25.584  -1.620  -8.654  1.00  0.72           H  
ATOM   4090  HD1 HIS A 267     -26.273   1.823 -10.222  1.00  0.72           H  
ATOM   4091  HD2 HIS A 267     -28.394  -1.149  -8.063  1.00  0.72           H  
ATOM   4092  HE1 HIS A 267     -28.612   2.519 -10.138  1.00  0.72           H  
ATOM   4093  N   ILE A 268     -22.291  -0.630  -8.301  1.00  0.75           N  
ATOM   4094  CA  ILE A 268     -21.083  -1.355  -7.977  1.00  0.75           C  
ATOM   4095  C   ILE A 268     -20.408  -0.725  -6.758  1.00  0.75           C  
ATOM   4096  O   ILE A 268     -19.906  -1.430  -5.882  1.00  0.75           O  
ATOM   4097  CB  ILE A 268     -20.195  -1.463  -9.187  1.00  0.75           C  
ATOM   4098  CG1 ILE A 268     -20.961  -2.312 -10.163  1.00  0.75           C  
ATOM   4099  CG2 ILE A 268     -18.859  -2.105  -8.815  1.00  0.75           C  
ATOM   4100  CD1 ILE A 268     -20.410  -2.345 -11.480  1.00  0.75           C  
ATOM   4101  H   ILE A 268     -22.348  -0.065  -9.154  1.00  0.75           H  
ATOM   4102  HA  ILE A 268     -21.364  -2.371  -7.711  1.00  0.75           H  
ATOM   4103  HB  ILE A 268     -20.040  -0.474  -9.630  1.00  0.75           H  
ATOM   4104 1HG1 ILE A 268     -21.020  -3.303  -9.773  1.00  0.75           H  
ATOM   4105 2HG1 ILE A 268     -21.973  -1.918 -10.241  1.00  0.75           H  
ATOM   4106 1HG2 ILE A 268     -18.242  -2.205  -9.708  1.00  0.75           H  
ATOM   4107 2HG2 ILE A 268     -18.350  -1.475  -8.087  1.00  0.75           H  
ATOM   4108 3HG2 ILE A 268     -19.034  -3.086  -8.385  1.00  0.75           H  
ATOM   4109 1HD1 ILE A 268     -21.035  -2.969 -12.113  1.00  0.75           H  
ATOM   4110 2HD1 ILE A 268     -20.388  -1.326 -11.868  1.00  0.75           H  
ATOM   4111 3HD1 ILE A 268     -19.404  -2.752 -11.444  1.00  0.75           H  
ATOM   4112  N   ALA A 269     -20.380   0.603  -6.698  1.00  0.78           N  
ATOM   4113  CA  ALA A 269     -19.811   1.285  -5.546  1.00  0.78           C  
ATOM   4114  C   ALA A 269     -20.554   0.844  -4.293  1.00  0.78           C  
ATOM   4115  O   ALA A 269     -19.939   0.616  -3.246  1.00  0.78           O  
ATOM   4116  CB  ALA A 269     -19.906   2.790  -5.713  1.00  0.78           C  
ATOM   4117  H   ALA A 269     -20.767   1.147  -7.458  1.00  0.78           H  
ATOM   4118  HA  ALA A 269     -18.771   0.994  -5.450  1.00  0.78           H  
ATOM   4119 1HB  ALA A 269     -19.462   3.271  -4.847  1.00  0.78           H  
ATOM   4120 2HB  ALA A 269     -19.373   3.097  -6.614  1.00  0.78           H  
ATOM   4121 3HB  ALA A 269     -20.951   3.079  -5.802  1.00  0.78           H  
ATOM   4122  N   ALA A 270     -21.871   0.665  -4.402  1.00  0.82           N  
ATOM   4123  CA  ALA A 270     -22.631   0.171  -3.277  1.00  0.82           C  
ATOM   4124  C   ALA A 270     -22.113  -1.213  -2.886  1.00  0.82           C  
ATOM   4125  O   ALA A 270     -21.959  -1.477  -1.698  1.00  0.82           O  
ATOM   4126  CB  ALA A 270     -24.096   0.151  -3.597  1.00  0.82           C  
ATOM   4127  H   ALA A 270     -22.352   0.910  -5.267  1.00  0.82           H  
ATOM   4128  HA  ALA A 270     -22.480   0.840  -2.434  1.00  0.82           H  
ATOM   4129 1HB  ALA A 270     -24.649  -0.204  -2.753  1.00  0.82           H  
ATOM   4130 2HB  ALA A 270     -24.394   1.164  -3.835  1.00  0.82           H  
ATOM   4131 3HB  ALA A 270     -24.278  -0.491  -4.437  1.00  0.82           H  
ATOM   4132  N   LEU A 271     -21.730  -2.062  -3.855  1.00  0.88           N  
ATOM   4133  CA  LEU A 271     -21.197  -3.376  -3.484  1.00  0.88           C  
ATOM   4134  C   LEU A 271     -19.929  -3.209  -2.653  1.00  0.88           C  
ATOM   4135  O   LEU A 271     -19.696  -3.938  -1.681  1.00  0.88           O  
ATOM   4136  CB  LEU A 271     -20.788  -4.224  -4.696  1.00  0.88           C  
ATOM   4137  CG  LEU A 271     -21.845  -4.727  -5.617  1.00  0.88           C  
ATOM   4138  CD1 LEU A 271     -21.151  -5.359  -6.764  1.00  0.88           C  
ATOM   4139  CD2 LEU A 271     -22.688  -5.715  -4.923  1.00  0.88           C  
ATOM   4140  H   LEU A 271     -21.875  -1.812  -4.835  1.00  0.88           H  
ATOM   4141  HA  LEU A 271     -21.934  -3.902  -2.901  1.00  0.88           H  
ATOM   4142 1HB  LEU A 271     -20.075  -3.683  -5.288  1.00  0.88           H  
ATOM   4143 2HB  LEU A 271     -20.274  -5.108  -4.313  1.00  0.88           H  
ATOM   4144  HG  LEU A 271     -22.467  -3.901  -5.980  1.00  0.88           H  
ATOM   4145 1HD1 LEU A 271     -21.871  -5.751  -7.434  1.00  0.88           H  
ATOM   4146 2HD1 LEU A 271     -20.536  -4.624  -7.269  1.00  0.88           H  
ATOM   4147 3HD1 LEU A 271     -20.523  -6.164  -6.398  1.00  0.88           H  
ATOM   4148 1HD2 LEU A 271     -23.444  -6.109  -5.605  1.00  0.88           H  
ATOM   4149 2HD2 LEU A 271     -22.043  -6.509  -4.586  1.00  0.88           H  
ATOM   4150 3HD2 LEU A 271     -23.172  -5.252  -4.080  1.00  0.88           H  
ATOM   4151  N   ARG A 272     -19.108  -2.227  -3.024  1.00  0.97           N  
ATOM   4152  CA  ARG A 272     -17.866  -1.995  -2.290  1.00  0.97           C  
ATOM   4153  C   ARG A 272     -18.182  -1.605  -0.843  1.00  0.97           C  
ATOM   4154  O   ARG A 272     -17.453  -1.966   0.081  1.00  0.97           O  
ATOM   4155  CB  ARG A 272     -16.999  -0.918  -2.933  1.00  0.97           C  
ATOM   4156  CG  ARG A 272     -16.383  -1.304  -4.274  1.00  0.97           C  
ATOM   4157  CD  ARG A 272     -15.282  -0.370  -4.684  1.00  0.97           C  
ATOM   4158  NE  ARG A 272     -15.702   1.002  -4.917  1.00  0.97           N  
ATOM   4159  CZ  ARG A 272     -16.139   1.483  -6.093  1.00  0.97           C  
ATOM   4160  NH1 ARG A 272     -16.228   0.690  -7.138  1.00  0.97           N  
ATOM   4161  NH2 ARG A 272     -16.476   2.758  -6.196  1.00  0.97           N  
ATOM   4162  H   ARG A 272     -19.351  -1.663  -3.842  1.00  0.97           H  
ATOM   4163  HA  ARG A 272     -17.298  -2.927  -2.272  1.00  0.97           H  
ATOM   4164 1HB  ARG A 272     -17.581  -0.018  -3.086  1.00  0.97           H  
ATOM   4165 2HB  ARG A 272     -16.183  -0.662  -2.259  1.00  0.97           H  
ATOM   4166 1HG  ARG A 272     -15.971  -2.313  -4.209  1.00  0.97           H  
ATOM   4167 2HG  ARG A 272     -17.162  -1.278  -5.042  1.00  0.97           H  
ATOM   4168 1HD  ARG A 272     -14.526  -0.357  -3.902  1.00  0.97           H  
ATOM   4169 2HD  ARG A 272     -14.845  -0.743  -5.603  1.00  0.97           H  
ATOM   4170  HE  ARG A 272     -15.647   1.648  -4.138  1.00  0.97           H  
ATOM   4171 1HH1 ARG A 272     -15.969  -0.284  -7.054  1.00  0.97           H  
ATOM   4172 2HH1 ARG A 272     -16.561   1.054  -8.025  1.00  0.97           H  
ATOM   4173 1HH2 ARG A 272     -16.408   3.368  -5.388  1.00  0.97           H  
ATOM   4174 2HH2 ARG A 272     -16.803   3.129  -7.082  1.00  0.97           H  
ATOM   4175  N   LYS A 273     -19.285  -0.881  -0.643  1.00  1.09           N  
ATOM   4176  CA  LYS A 273     -19.692  -0.494   0.700  1.00  1.09           C  
ATOM   4177  C   LYS A 273     -20.280  -1.684   1.431  1.00  1.09           C  
ATOM   4178  O   LYS A 273     -20.030  -1.876   2.607  1.00  1.09           O  
ATOM   4179  CB  LYS A 273     -20.742   0.599   0.658  1.00  1.09           C  
ATOM   4180  CG  LYS A 273     -20.304   1.856   0.056  1.00  1.09           C  
ATOM   4181  CD  LYS A 273     -19.219   2.570   0.809  1.00  1.09           C  
ATOM   4182  CE  LYS A 273     -19.788   3.387   1.951  1.00  1.09           C  
ATOM   4183  NZ  LYS A 273     -18.769   4.350   2.485  1.00  1.09           N  
ATOM   4184  H   LYS A 273     -19.825  -0.578  -1.455  1.00  1.09           H  
ATOM   4185  HA  LYS A 273     -18.820  -0.140   1.251  1.00  1.09           H  
ATOM   4186 1HB  LYS A 273     -21.570   0.250   0.072  1.00  1.09           H  
ATOM   4187 2HB  LYS A 273     -21.111   0.807   1.657  1.00  1.09           H  
ATOM   4188 1HG  LYS A 273     -20.000   1.694  -0.978  1.00  1.09           H  
ATOM   4189 2HG  LYS A 273     -21.171   2.490   0.074  1.00  1.09           H  
ATOM   4190 1HD  LYS A 273     -18.512   1.842   1.204  1.00  1.09           H  
ATOM   4191 2HD  LYS A 273     -18.685   3.239   0.130  1.00  1.09           H  
ATOM   4192 1HE  LYS A 273     -20.644   3.945   1.582  1.00  1.09           H  
ATOM   4193 2HE  LYS A 273     -20.114   2.735   2.746  1.00  1.09           H  
ATOM   4194 1HZ  LYS A 273     -19.166   4.948   3.235  1.00  1.09           H  
ATOM   4195 2HZ  LYS A 273     -17.962   3.860   2.834  1.00  1.09           H  
ATOM   4196 3HZ  LYS A 273     -18.498   4.958   1.696  1.00  1.09           H  
ATOM   4197  N   LEU A 274     -20.975  -2.564   0.729  1.00  1.23           N  
ATOM   4198  CA  LEU A 274     -21.569  -3.709   1.403  1.00  1.23           C  
ATOM   4199  C   LEU A 274     -20.482  -4.592   2.034  1.00  1.23           C  
ATOM   4200  O   LEU A 274     -20.670  -5.152   3.104  1.00  1.23           O  
ATOM   4201  CB  LEU A 274     -22.411  -4.504   0.423  1.00  1.23           C  
ATOM   4202  CG  LEU A 274     -23.645  -3.781  -0.050  1.00  1.23           C  
ATOM   4203  CD1 LEU A 274     -24.295  -4.531  -1.088  1.00  1.23           C  
ATOM   4204  CD2 LEU A 274     -24.553  -3.618   1.057  1.00  1.23           C  
ATOM   4205  H   LEU A 274     -21.150  -2.389  -0.255  1.00  1.23           H  
ATOM   4206  HA  LEU A 274     -22.216  -3.347   2.202  1.00  1.23           H  
ATOM   4207 1HB  LEU A 274     -21.804  -4.767  -0.439  1.00  1.23           H  
ATOM   4208 2HB  LEU A 274     -22.729  -5.412   0.919  1.00  1.23           H  
ATOM   4209  HG  LEU A 274     -23.380  -2.835  -0.438  1.00  1.23           H  
ATOM   4210 1HD1 LEU A 274     -25.164  -3.988  -1.387  1.00  1.23           H  
ATOM   4211 2HD1 LEU A 274     -23.656  -4.671  -1.916  1.00  1.23           H  
ATOM   4212 3HD1 LEU A 274     -24.568  -5.458  -0.700  1.00  1.23           H  
ATOM   4213 1HD2 LEU A 274     -25.455  -3.115   0.719  1.00  1.23           H  
ATOM   4214 2HD2 LEU A 274     -24.798  -4.602   1.412  1.00  1.23           H  
ATOM   4215 3HD2 LEU A 274     -24.077  -3.040   1.843  1.00  1.23           H  
ATOM   4216  N   ASP A 275     -19.308  -4.660   1.398  1.00  1.36           N  
ATOM   4217  CA  ASP A 275     -18.130  -5.330   1.982  1.00  1.36           C  
ATOM   4218  C   ASP A 275     -17.611  -4.706   3.307  1.00  1.36           C  
ATOM   4219  O   ASP A 275     -16.853  -5.346   4.043  1.00  1.36           O  
ATOM   4220  CB  ASP A 275     -16.985  -5.390   0.962  1.00  1.36           C  
ATOM   4221  CG  ASP A 275     -17.219  -6.409  -0.180  1.00  1.36           C  
ATOM   4222  OD1 ASP A 275     -18.114  -7.222  -0.058  1.00  1.36           O  
ATOM   4223  OD2 ASP A 275     -16.497  -6.361  -1.160  1.00  1.36           O  
ATOM   4224  H   ASP A 275     -19.237  -4.216   0.479  1.00  1.36           H  
ATOM   4225  HA  ASP A 275     -18.425  -6.357   2.200  1.00  1.36           H  
ATOM   4226 1HB  ASP A 275     -16.845  -4.400   0.523  1.00  1.36           H  
ATOM   4227 2HB  ASP A 275     -16.060  -5.647   1.473  1.00  1.36           H  
ATOM   4228  N   ASP A 276     -17.961  -3.448   3.576  1.00  1.45           N  
ATOM   4229  CA  ASP A 276     -17.566  -2.696   4.769  1.00  1.45           C  
ATOM   4230  C   ASP A 276     -18.440  -3.069   5.968  1.00  1.45           C  
ATOM   4231  O   ASP A 276     -19.655  -2.861   5.967  1.00  1.45           O  
ATOM   4232  CB  ASP A 276     -17.575  -1.180   4.497  1.00  1.45           C  
ATOM   4233  CG  ASP A 276     -17.086  -0.276   5.672  1.00  1.45           C  
ATOM   4234  OD1 ASP A 276     -17.148  -0.682   6.830  1.00  1.45           O  
ATOM   4235  OD2 ASP A 276     -16.651   0.822   5.382  1.00  1.45           O  
ATOM   4236  H   ASP A 276     -18.598  -2.976   2.944  1.00  1.45           H  
ATOM   4237  HA  ASP A 276     -16.539  -2.971   5.015  1.00  1.45           H  
ATOM   4238 1HB  ASP A 276     -16.954  -0.979   3.621  1.00  1.45           H  
ATOM   4239 2HB  ASP A 276     -18.568  -0.874   4.236  1.00  1.45           H  
ATOM   4240  N   LEU A 277     -17.818  -3.619   7.004  1.00  1.44           N  
ATOM   4241  CA  LEU A 277     -18.509  -4.113   8.191  1.00  1.44           C  
ATOM   4242  C   LEU A 277     -19.360  -3.059   8.915  1.00  1.44           C  
ATOM   4243  O   LEU A 277     -20.236  -3.411   9.704  1.00  1.44           O  
ATOM   4244  CB  LEU A 277     -17.492  -4.697   9.173  1.00  1.44           C  
ATOM   4245  CG  LEU A 277     -16.789  -5.967   8.694  1.00  1.44           C  
ATOM   4246  CD1 LEU A 277     -15.704  -6.355   9.690  1.00  1.44           C  
ATOM   4247  CD2 LEU A 277     -17.818  -7.075   8.540  1.00  1.44           C  
ATOM   4248  H   LEU A 277     -16.813  -3.721   6.948  1.00  1.44           H  
ATOM   4249  HA  LEU A 277     -19.170  -4.917   7.874  1.00  1.44           H  
ATOM   4250 1HB  LEU A 277     -16.731  -3.943   9.371  1.00  1.44           H  
ATOM   4251 2HB  LEU A 277     -18.001  -4.925  10.108  1.00  1.44           H  
ATOM   4252  HG  LEU A 277     -16.314  -5.779   7.729  1.00  1.44           H  
ATOM   4253 1HD1 LEU A 277     -15.198  -7.256   9.344  1.00  1.44           H  
ATOM   4254 2HD1 LEU A 277     -14.981  -5.544   9.776  1.00  1.44           H  
ATOM   4255 3HD1 LEU A 277     -16.155  -6.544  10.664  1.00  1.44           H  
ATOM   4256 1HD2 LEU A 277     -17.323  -7.981   8.190  1.00  1.44           H  
ATOM   4257 2HD2 LEU A 277     -18.294  -7.268   9.502  1.00  1.44           H  
ATOM   4258 3HD2 LEU A 277     -18.572  -6.771   7.814  1.00  1.44           H  
ATOM   4259  N   LYS A 278     -19.106  -1.773   8.660  1.00  1.35           N  
ATOM   4260  CA  LYS A 278     -19.855  -0.700   9.310  1.00  1.35           C  
ATOM   4261  C   LYS A 278     -21.193  -0.372   8.619  1.00  1.35           C  
ATOM   4262  O   LYS A 278     -21.939   0.487   9.096  1.00  1.35           O  
ATOM   4263  CB  LYS A 278     -19.010   0.572   9.368  1.00  1.35           C  
ATOM   4264  CG  LYS A 278     -17.774   0.473  10.255  1.00  1.35           C  
ATOM   4265  CD  LYS A 278     -17.000   1.786  10.261  1.00  1.35           C  
ATOM   4266  CE  LYS A 278     -15.763   1.708  11.145  1.00  1.35           C  
ATOM   4267  NZ  LYS A 278     -14.993   2.983  11.134  1.00  1.35           N  
ATOM   4268  H   LYS A 278     -18.372  -1.519   7.984  1.00  1.35           H  
ATOM   4269  HA  LYS A 278     -20.079  -1.014  10.327  1.00  1.35           H  
ATOM   4270 1HB  LYS A 278     -18.670   0.818   8.356  1.00  1.35           H  
ATOM   4271 2HB  LYS A 278     -19.619   1.401   9.720  1.00  1.35           H  
ATOM   4272 1HG  LYS A 278     -18.066   0.214  11.271  1.00  1.35           H  
ATOM   4273 2HG  LYS A 278     -17.126  -0.315   9.863  1.00  1.35           H  
ATOM   4274 1HD  LYS A 278     -16.688   2.016   9.237  1.00  1.35           H  
ATOM   4275 2HD  LYS A 278     -17.643   2.590  10.615  1.00  1.35           H  
ATOM   4276 1HE  LYS A 278     -16.067   1.485  12.166  1.00  1.35           H  
ATOM   4277 2HE  LYS A 278     -15.120   0.904  10.784  1.00  1.35           H  
ATOM   4278 1HZ  LYS A 278     -14.182   2.892  11.729  1.00  1.35           H  
ATOM   4279 2HZ  LYS A 278     -14.698   3.191  10.191  1.00  1.35           H  
ATOM   4280 3HZ  LYS A 278     -15.578   3.732  11.476  1.00  1.35           H  
ATOM   4281  N   ILE A 279     -21.497  -1.030   7.499  1.00  1.19           N  
ATOM   4282  CA  ILE A 279     -22.732  -0.760   6.757  1.00  1.19           C  
ATOM   4283  C   ILE A 279     -23.931  -1.556   7.251  1.00  1.19           C  
ATOM   4284  O   ILE A 279     -23.843  -2.758   7.481  1.00  1.19           O  
ATOM   4285  CB  ILE A 279     -22.520  -1.017   5.257  1.00  1.19           C  
ATOM   4286  CG1 ILE A 279     -21.402  -0.130   4.818  1.00  1.19           C  
ATOM   4287  CG2 ILE A 279     -23.810  -0.806   4.417  1.00  1.19           C  
ATOM   4288  CD1 ILE A 279     -21.632   1.300   5.056  1.00  1.19           C  
ATOM   4289  H   ILE A 279     -20.845  -1.727   7.129  1.00  1.19           H  
ATOM   4290  HA  ILE A 279     -22.970   0.296   6.877  1.00  1.19           H  
ATOM   4291  HB  ILE A 279     -22.173  -2.045   5.120  1.00  1.19           H  
ATOM   4292 1HG1 ILE A 279     -20.505  -0.431   5.346  1.00  1.19           H  
ATOM   4293 2HG1 ILE A 279     -21.248  -0.251   3.773  1.00  1.19           H  
ATOM   4294 1HG2 ILE A 279     -23.588  -1.002   3.371  1.00  1.19           H  
ATOM   4295 2HG2 ILE A 279     -24.589  -1.490   4.754  1.00  1.19           H  
ATOM   4296 3HG2 ILE A 279     -24.157   0.224   4.526  1.00  1.19           H  
ATOM   4297 1HD1 ILE A 279     -20.774   1.861   4.720  1.00  1.19           H  
ATOM   4298 2HD1 ILE A 279     -22.509   1.612   4.510  1.00  1.19           H  
ATOM   4299 3HD1 ILE A 279     -21.780   1.479   6.116  1.00  1.19           H  
ATOM   4300  N   SER A 280     -25.047  -0.848   7.449  1.00  1.01           N  
ATOM   4301  CA  SER A 280     -26.314  -1.438   7.873  1.00  1.01           C  
ATOM   4302  C   SER A 280     -27.309  -1.354   6.697  1.00  1.01           C  
ATOM   4303  O   SER A 280     -27.318  -2.223   5.825  1.00  1.01           O  
ATOM   4304  CB  SER A 280     -26.819  -0.729   9.133  1.00  1.01           C  
ATOM   4305  OG  SER A 280     -27.087   0.624   8.899  1.00  1.01           O  
ATOM   4306  H   SER A 280     -25.017   0.146   7.263  1.00  1.01           H  
ATOM   4307  HA  SER A 280     -26.154  -2.493   8.111  1.00  1.01           H  
ATOM   4308 1HB  SER A 280     -27.714  -1.206   9.478  1.00  1.01           H  
ATOM   4309 2HB  SER A 280     -26.078  -0.823   9.920  1.00  1.01           H  
ATOM   4310  HG  SER A 280     -27.369   0.988   9.747  1.00  1.01           H  
ATOM   4311  N   CYS A 281     -28.070  -0.270   6.631  1.00  0.85           N  
ATOM   4312  CA  CYS A 281     -28.975  -0.043   5.512  1.00  0.85           C  
ATOM   4313  C   CYS A 281     -28.892   1.429   5.154  1.00  0.85           C  
ATOM   4314  O   CYS A 281     -29.063   2.304   6.006  1.00  0.85           O  
ATOM   4315  CB  CYS A 281     -30.422  -0.463   5.808  1.00  0.85           C  
ATOM   4316  SG  CYS A 281     -31.558  -0.237   4.374  1.00  0.85           S  
ATOM   4317  H   CYS A 281     -27.990   0.402   7.375  1.00  0.85           H  
ATOM   4318  HA  CYS A 281     -28.621  -0.619   4.668  1.00  0.85           H  
ATOM   4319 1HB  CYS A 281     -30.439  -1.521   6.085  1.00  0.85           H  
ATOM   4320 2HB  CYS A 281     -30.810   0.105   6.650  1.00  0.85           H  
ATOM   4321  HG  CYS A 281     -30.664  -0.645   3.446  1.00  0.85           H  
ATOM   4322  N   GLU A 282     -28.577   1.689   3.893  1.00  0.74           N  
ATOM   4323  CA  GLU A 282     -28.325   3.049   3.441  1.00  0.74           C  
ATOM   4324  C   GLU A 282     -29.042   3.372   2.155  1.00  0.74           C  
ATOM   4325  O   GLU A 282     -29.393   2.472   1.393  1.00  0.74           O  
ATOM   4326  CB  GLU A 282     -26.829   3.278   3.234  1.00  0.74           C  
ATOM   4327  CG  GLU A 282     -25.969   3.058   4.463  1.00  0.74           C  
ATOM   4328  CD  GLU A 282     -24.560   3.401   4.203  1.00  0.74           C  
ATOM   4329  OE1 GLU A 282     -24.065   3.031   3.159  1.00  0.74           O  
ATOM   4330  OE2 GLU A 282     -23.953   4.017   5.043  1.00  0.74           O  
ATOM   4331  H   GLU A 282     -28.519   0.901   3.245  1.00  0.74           H  
ATOM   4332  HA  GLU A 282     -28.677   3.739   4.207  1.00  0.74           H  
ATOM   4333 1HB  GLU A 282     -26.471   2.620   2.462  1.00  0.74           H  
ATOM   4334 2HB  GLU A 282     -26.662   4.300   2.889  1.00  0.74           H  
ATOM   4335 1HG  GLU A 282     -26.345   3.673   5.279  1.00  0.74           H  
ATOM   4336 2HG  GLU A 282     -26.031   2.013   4.767  1.00  0.74           H  
ATOM   4337  N   VAL A 283     -29.250   4.657   1.920  1.00  0.67           N  
ATOM   4338  CA  VAL A 283     -29.885   5.103   0.695  1.00  0.67           C  
ATOM   4339  C   VAL A 283     -29.132   6.253   0.049  1.00  0.67           C  
ATOM   4340  O   VAL A 283     -28.635   7.145   0.741  1.00  0.67           O  
ATOM   4341  CB  VAL A 283     -31.331   5.515   0.998  1.00  0.67           C  
ATOM   4342  CG1 VAL A 283     -31.336   6.635   2.009  1.00  0.67           C  
ATOM   4343  CG2 VAL A 283     -32.029   5.950  -0.266  1.00  0.67           C  
ATOM   4344  H   VAL A 283     -28.946   5.341   2.599  1.00  0.67           H  
ATOM   4345  HA  VAL A 283     -29.900   4.271   0.007  1.00  0.67           H  
ATOM   4346  HB  VAL A 283     -31.856   4.663   1.421  1.00  0.67           H  
ATOM   4347 1HG1 VAL A 283     -32.362   6.927   2.236  1.00  0.67           H  
ATOM   4348 2HG1 VAL A 283     -30.839   6.304   2.917  1.00  0.67           H  
ATOM   4349 3HG1 VAL A 283     -30.800   7.477   1.593  1.00  0.67           H  
ATOM   4350 1HG2 VAL A 283     -33.025   6.205  -0.011  1.00  0.67           H  
ATOM   4351 2HG2 VAL A 283     -31.538   6.817  -0.704  1.00  0.67           H  
ATOM   4352 3HG2 VAL A 283     -32.036   5.136  -0.987  1.00  0.67           H  
ATOM   4353  N   TYR A 284     -29.051   6.217  -1.283  1.00  0.63           N  
ATOM   4354  CA  TYR A 284     -28.384   7.268  -2.044  1.00  0.63           C  
ATOM   4355  C   TYR A 284     -29.161   7.705  -3.282  1.00  0.63           C  
ATOM   4356  O   TYR A 284     -29.823   6.880  -3.916  1.00  0.63           O  
ATOM   4357  CB  TYR A 284     -27.017   6.776  -2.515  1.00  0.63           C  
ATOM   4358  CG  TYR A 284     -26.137   6.308  -1.417  1.00  0.63           C  
ATOM   4359  CD1 TYR A 284     -26.138   4.985  -0.997  1.00  0.63           C  
ATOM   4360  CD2 TYR A 284     -25.361   7.201  -0.815  1.00  0.63           C  
ATOM   4361  CE1 TYR A 284     -25.316   4.598   0.043  1.00  0.63           C  
ATOM   4362  CE2 TYR A 284     -24.557   6.844   0.206  1.00  0.63           C  
ATOM   4363  CZ  TYR A 284     -24.519   5.545   0.646  1.00  0.63           C  
ATOM   4364  OH  TYR A 284     -23.690   5.211   1.688  1.00  0.63           O  
ATOM   4365  H   TYR A 284     -29.478   5.422  -1.757  1.00  0.63           H  
ATOM   4366  HA  TYR A 284     -28.252   8.139  -1.404  1.00  0.63           H  
ATOM   4367 1HB  TYR A 284     -27.135   5.993  -3.231  1.00  0.63           H  
ATOM   4368 2HB  TYR A 284     -26.513   7.588  -3.022  1.00  0.63           H  
ATOM   4369  HD1 TYR A 284     -26.782   4.267  -1.481  1.00  0.63           H  
ATOM   4370  HD2 TYR A 284     -25.396   8.218  -1.150  1.00  0.63           H  
ATOM   4371  HE1 TYR A 284     -25.297   3.567   0.391  1.00  0.63           H  
ATOM   4372  HE2 TYR A 284     -23.952   7.601   0.677  1.00  0.63           H  
ATOM   4373  HH  TYR A 284     -23.868   4.302   2.008  1.00  0.63           H  
ATOM   4374  N   ASN A 285     -29.015   8.975  -3.660  1.00  0.61           N  
ATOM   4375  CA  ASN A 285     -29.479   9.460  -4.964  1.00  0.61           C  
ATOM   4376  C   ASN A 285     -28.345   9.408  -5.975  1.00  0.61           C  
ATOM   4377  O   ASN A 285     -27.256   9.924  -5.721  1.00  0.61           O  
ATOM   4378  CB  ASN A 285     -30.047  10.871  -4.901  1.00  0.61           C  
ATOM   4379  CG  ASN A 285     -31.389  10.939  -4.263  1.00  0.61           C  
ATOM   4380  OD1 ASN A 285     -32.231  10.063  -4.483  1.00  0.61           O  
ATOM   4381  ND2 ASN A 285     -31.669  11.936  -3.492  1.00  0.61           N  
ATOM   4382  H   ASN A 285     -28.561   9.634  -3.021  1.00  0.61           H  
ATOM   4383  HA  ASN A 285     -30.260   8.793  -5.331  1.00  0.61           H  
ATOM   4384 1HB  ASN A 285     -29.368  11.510  -4.337  1.00  0.61           H  
ATOM   4385 2HB  ASN A 285     -30.113  11.271  -5.898  1.00  0.61           H  
ATOM   4386 1HD2 ASN A 285     -32.588  11.933  -3.090  1.00  0.61           H  
ATOM   4387 2HD2 ASN A 285     -30.983  12.658  -3.290  1.00  0.61           H  
ATOM   4388  N   LEU A 286     -28.601   8.778  -7.110  1.00  0.61           N  
ATOM   4389  CA  LEU A 286     -27.598   8.635  -8.156  1.00  0.61           C  
ATOM   4390  C   LEU A 286     -27.905   9.425  -9.422  1.00  0.61           C  
ATOM   4391  O   LEU A 286     -27.698   8.923 -10.520  1.00  0.61           O  
ATOM   4392  CB  LEU A 286     -27.385   7.174  -8.542  1.00  0.61           C  
ATOM   4393  CG  LEU A 286     -26.860   6.234  -7.457  1.00  0.61           C  
ATOM   4394  CD1 LEU A 286     -26.792   4.873  -8.028  1.00  0.61           C  
ATOM   4395  CD2 LEU A 286     -25.500   6.661  -6.995  1.00  0.61           C  
ATOM   4396  H   LEU A 286     -29.523   8.362  -7.250  1.00  0.61           H  
ATOM   4397  HA  LEU A 286     -26.658   9.007  -7.758  1.00  0.61           H  
ATOM   4398 1HB  LEU A 286     -28.344   6.778  -8.873  1.00  0.61           H  
ATOM   4399 2HB  LEU A 286     -26.688   7.142  -9.381  1.00  0.61           H  
ATOM   4400  HG  LEU A 286     -27.546   6.228  -6.605  1.00  0.61           H  
ATOM   4401 1HD1 LEU A 286     -26.419   4.217  -7.286  1.00  0.61           H  
ATOM   4402 2HD1 LEU A 286     -27.781   4.554  -8.350  1.00  0.61           H  
ATOM   4403 3HD1 LEU A 286     -26.120   4.866  -8.878  1.00  0.61           H  
ATOM   4404 1HD2 LEU A 286     -25.140   5.971  -6.236  1.00  0.61           H  
ATOM   4405 2HD2 LEU A 286     -24.825   6.648  -7.838  1.00  0.61           H  
ATOM   4406 3HD2 LEU A 286     -25.548   7.668  -6.580  1.00  0.61           H  
ATOM   4407  N   GLY A 287     -28.457  10.620  -9.283  1.00  0.62           N  
ATOM   4408  CA  GLY A 287     -28.711  11.467 -10.454  1.00  0.62           C  
ATOM   4409  C   GLY A 287     -27.495  12.365 -10.667  1.00  0.62           C  
ATOM   4410  O   GLY A 287     -26.416  12.067 -10.156  1.00  0.62           O  
ATOM   4411  H   GLY A 287     -28.648  10.965  -8.354  1.00  0.62           H  
ATOM   4412 1HA  GLY A 287     -28.877  10.850 -11.337  1.00  0.62           H  
ATOM   4413 2HA  GLY A 287     -29.604  12.071 -10.313  1.00  0.62           H  
ATOM   4414  N   THR A 288     -27.655  13.473 -11.381  1.00  0.63           N  
ATOM   4415  CA  THR A 288     -26.539  14.372 -11.652  1.00  0.63           C  
ATOM   4416  C   THR A 288     -26.655  15.702 -10.915  1.00  0.63           C  
ATOM   4417  O   THR A 288     -25.674  16.437 -10.791  1.00  0.63           O  
ATOM   4418  CB  THR A 288     -26.489  14.718 -13.138  1.00  0.63           C  
ATOM   4419  OG1 THR A 288     -27.696  15.421 -13.479  1.00  0.63           O  
ATOM   4420  CG2 THR A 288     -26.416  13.468 -13.952  1.00  0.63           C  
ATOM   4421  H   THR A 288     -28.561  13.684 -11.799  1.00  0.63           H  
ATOM   4422  HA  THR A 288     -25.611  13.887 -11.349  1.00  0.63           H  
ATOM   4423  HB  THR A 288     -25.627  15.348 -13.342  1.00  0.63           H  
ATOM   4424  HG1 THR A 288     -28.474  14.829 -13.318  1.00  0.63           H  
ATOM   4425 1HG2 THR A 288     -26.398  13.717 -15.012  1.00  0.63           H  
ATOM   4426 2HG2 THR A 288     -25.545  12.919 -13.707  1.00  0.63           H  
ATOM   4427 3HG2 THR A 288     -27.288  12.877 -13.733  1.00  0.63           H  
ATOM   4428  N   GLY A 289     -27.866  16.040 -10.475  1.00  0.65           N  
ATOM   4429  CA  GLY A 289     -28.146  17.330  -9.862  1.00  0.65           C  
ATOM   4430  C   GLY A 289     -28.456  18.415 -10.902  1.00  0.65           C  
ATOM   4431  O   GLY A 289     -28.668  19.580 -10.549  1.00  0.65           O  
ATOM   4432  H   GLY A 289     -28.653  15.404 -10.588  1.00  0.65           H  
ATOM   4433 1HA  GLY A 289     -29.002  17.220  -9.199  1.00  0.65           H  
ATOM   4434 2HA  GLY A 289     -27.303  17.633  -9.244  1.00  0.65           H  
ATOM   4435  N   ASN A 290     -28.510  18.042 -12.187  1.00  0.68           N  
ATOM   4436  CA  ASN A 290     -28.777  19.005 -13.249  1.00  0.68           C  
ATOM   4437  C   ASN A 290     -30.008  18.632 -14.078  1.00  0.68           C  
ATOM   4438  O   ASN A 290     -29.910  18.048 -15.160  1.00  0.68           O  
ATOM   4439  CB  ASN A 290     -27.563  19.157 -14.150  1.00  0.68           C  
ATOM   4440  CG  ASN A 290     -26.357  19.719 -13.422  1.00  0.68           C  
ATOM   4441  OD1 ASN A 290     -26.314  20.915 -13.107  1.00  0.68           O  
ATOM   4442  ND2 ASN A 290     -25.382  18.884 -13.161  1.00  0.68           N  
ATOM   4443  H   ASN A 290     -28.320  17.074 -12.450  1.00  0.68           H  
ATOM   4444  HA  ASN A 290     -28.989  19.973 -12.793  1.00  0.68           H  
ATOM   4445 1HB  ASN A 290     -27.304  18.179 -14.564  1.00  0.68           H  
ATOM   4446 2HB  ASN A 290     -27.816  19.811 -14.982  1.00  0.68           H  
ATOM   4447 1HD2 ASN A 290     -24.567  19.201 -12.680  1.00  0.68           H  
ATOM   4448 2HD2 ASN A 290     -25.453  17.927 -13.441  1.00  0.68           H  
ATOM   4449  N   GLY A 291     -31.172  18.981 -13.551  1.00  0.70           N  
ATOM   4450  CA  GLY A 291     -32.441  18.670 -14.191  1.00  0.70           C  
ATOM   4451  C   GLY A 291     -32.515  19.384 -15.522  1.00  0.70           C  
ATOM   4452  O   GLY A 291     -32.057  20.523 -15.641  1.00  0.70           O  
ATOM   4453  H   GLY A 291     -31.168  19.454 -12.662  1.00  0.70           H  
ATOM   4454 1HA  GLY A 291     -32.531  17.609 -14.339  1.00  0.70           H  
ATOM   4455 2HA  GLY A 291     -33.267  18.977 -13.551  1.00  0.70           H  
ATOM   4456  N   THR A 292     -33.099  18.715 -16.508  1.00  0.73           N  
ATOM   4457  CA  THR A 292     -33.237  19.236 -17.864  1.00  0.73           C  
ATOM   4458  C   THR A 292     -34.683  19.084 -18.365  1.00  0.73           C  
ATOM   4459  O   THR A 292     -35.355  18.088 -18.065  1.00  0.73           O  
ATOM   4460  CB  THR A 292     -32.212  18.531 -18.796  1.00  0.73           C  
ATOM   4461  OG1 THR A 292     -30.881  18.748 -18.294  1.00  0.73           O  
ATOM   4462  CG2 THR A 292     -32.270  19.079 -20.189  1.00  0.73           C  
ATOM   4463  H   THR A 292     -33.430  17.774 -16.312  1.00  0.73           H  
ATOM   4464  HA  THR A 292     -33.002  20.302 -17.855  1.00  0.73           H  
ATOM   4465  HB  THR A 292     -32.417  17.467 -18.822  1.00  0.73           H  
ATOM   4466  HG1 THR A 292     -30.781  18.350 -17.416  1.00  0.73           H  
ATOM   4467 1HG2 THR A 292     -31.536  18.585 -20.815  1.00  0.73           H  
ATOM   4468 2HG2 THR A 292     -33.250  18.922 -20.601  1.00  0.73           H  
ATOM   4469 3HG2 THR A 292     -32.055  20.145 -20.160  1.00  0.73           H  
ATOM   4470  N   SER A 293     -35.201  20.099 -19.060  1.00  0.74           N  
ATOM   4471  CA  SER A 293     -36.563  20.017 -19.584  1.00  0.74           C  
ATOM   4472  C   SER A 293     -36.637  19.032 -20.745  1.00  0.74           C  
ATOM   4473  O   SER A 293     -35.610  18.655 -21.314  1.00  0.74           O  
ATOM   4474  CB  SER A 293     -37.025  21.384 -20.013  1.00  0.74           C  
ATOM   4475  OG  SER A 293     -36.288  21.829 -21.082  1.00  0.74           O  
ATOM   4476  H   SER A 293     -34.641  20.934 -19.279  1.00  0.74           H  
ATOM   4477  HA  SER A 293     -37.221  19.664 -18.796  1.00  0.74           H  
ATOM   4478 1HB  SER A 293     -38.049  21.364 -20.282  1.00  0.74           H  
ATOM   4479 2HB  SER A 293     -36.922  22.080 -19.185  1.00  0.74           H  
ATOM   4480  HG  SER A 293     -35.401  22.036 -20.698  1.00  0.74           H  
ATOM   4481  N   VAL A 294     -37.844  18.622 -21.124  1.00  0.75           N  
ATOM   4482  CA  VAL A 294     -37.982  17.664 -22.213  1.00  0.75           C  
ATOM   4483  C   VAL A 294     -37.493  18.285 -23.498  1.00  0.75           C  
ATOM   4484  O   VAL A 294     -36.772  17.663 -24.278  1.00  0.75           O  
ATOM   4485  CB  VAL A 294     -39.443  17.239 -22.407  1.00  0.75           C  
ATOM   4486  CG1 VAL A 294     -39.559  16.370 -23.649  1.00  0.75           C  
ATOM   4487  CG2 VAL A 294     -39.945  16.521 -21.180  1.00  0.75           C  
ATOM   4488  H   VAL A 294     -38.670  18.995 -20.667  1.00  0.75           H  
ATOM   4489  HA  VAL A 294     -37.377  16.784 -21.987  1.00  0.75           H  
ATOM   4490  HB  VAL A 294     -40.040  18.117 -22.570  1.00  0.75           H  
ATOM   4491 1HG1 VAL A 294     -40.589  16.087 -23.791  1.00  0.75           H  
ATOM   4492 2HG1 VAL A 294     -39.205  16.919 -24.522  1.00  0.75           H  
ATOM   4493 3HG1 VAL A 294     -38.967  15.486 -23.521  1.00  0.75           H  
ATOM   4494 1HG2 VAL A 294     -40.991  16.241 -21.322  1.00  0.75           H  
ATOM   4495 2HG2 VAL A 294     -39.347  15.627 -21.013  1.00  0.75           H  
ATOM   4496 3HG2 VAL A 294     -39.863  17.183 -20.314  1.00  0.75           H  
ATOM   4497  N   LEU A 295     -37.886  19.534 -23.706  1.00  0.75           N  
ATOM   4498  CA  LEU A 295     -37.512  20.239 -24.908  1.00  0.75           C  
ATOM   4499  C   LEU A 295     -35.996  20.450 -24.945  1.00  0.75           C  
ATOM   4500  O   LEU A 295     -35.380  20.283 -26.004  1.00  0.75           O  
ATOM   4501  CB  LEU A 295     -38.281  21.554 -25.013  1.00  0.75           C  
ATOM   4502  CG  LEU A 295     -38.040  22.312 -26.290  1.00  0.75           C  
ATOM   4503  CD1 LEU A 295     -38.405  21.422 -27.420  1.00  0.75           C  
ATOM   4504  CD2 LEU A 295     -38.901  23.555 -26.324  1.00  0.75           C  
ATOM   4505  H   LEU A 295     -38.455  19.993 -23.009  1.00  0.75           H  
ATOM   4506  HA  LEU A 295     -37.788  19.622 -25.763  1.00  0.75           H  
ATOM   4507 1HB  LEU A 295     -39.347  21.350 -24.932  1.00  0.75           H  
ATOM   4508 2HB  LEU A 295     -37.983  22.200 -24.181  1.00  0.75           H  
ATOM   4509  HG  LEU A 295     -36.986  22.586 -26.372  1.00  0.75           H  
ATOM   4510 1HD1 LEU A 295     -38.243  21.948 -28.361  1.00  0.75           H  
ATOM   4511 2HD1 LEU A 295     -37.786  20.525 -27.391  1.00  0.75           H  
ATOM   4512 3HD1 LEU A 295     -39.448  21.149 -27.327  1.00  0.75           H  
ATOM   4513 1HD2 LEU A 295     -38.735  24.087 -27.259  1.00  0.75           H  
ATOM   4514 2HD2 LEU A 295     -39.954  23.279 -26.244  1.00  0.75           H  
ATOM   4515 3HD2 LEU A 295     -38.632  24.196 -25.500  1.00  0.75           H  
ATOM   4516  N   GLU A 296     -35.379  20.801 -23.800  1.00  0.75           N  
ATOM   4517  CA  GLU A 296     -33.925  20.958 -23.785  1.00  0.75           C  
ATOM   4518  C   GLU A 296     -33.213  19.652 -24.114  1.00  0.75           C  
ATOM   4519  O   GLU A 296     -32.210  19.670 -24.830  1.00  0.75           O  
ATOM   4520  CB  GLU A 296     -33.430  21.485 -22.442  1.00  0.75           C  
ATOM   4521  CG  GLU A 296     -33.693  22.954 -22.173  1.00  0.75           C  
ATOM   4522  CD  GLU A 296     -33.395  23.330 -20.748  1.00  0.75           C  
ATOM   4523  OE1 GLU A 296     -32.748  24.329 -20.531  1.00  0.75           O  
ATOM   4524  OE2 GLU A 296     -33.868  22.626 -19.864  1.00  0.75           O  
ATOM   4525  H   GLU A 296     -35.899  20.964 -22.938  1.00  0.75           H  
ATOM   4526  HA  GLU A 296     -33.659  21.689 -24.547  1.00  0.75           H  
ATOM   4527 1HB  GLU A 296     -33.913  20.925 -21.655  1.00  0.75           H  
ATOM   4528 2HB  GLU A 296     -32.358  21.313 -22.358  1.00  0.75           H  
ATOM   4529 1HG  GLU A 296     -33.050  23.543 -22.827  1.00  0.75           H  
ATOM   4530 2HG  GLU A 296     -34.723  23.203 -22.423  1.00  0.75           H  
ATOM   4531  N   MET A 297     -33.724  18.512 -23.631  1.00  0.74           N  
ATOM   4532  CA  MET A 297     -33.078  17.263 -23.998  1.00  0.74           C  
ATOM   4533  C   MET A 297     -33.179  17.054 -25.487  1.00  0.74           C  
ATOM   4534  O   MET A 297     -32.196  16.679 -26.121  1.00  0.74           O  
ATOM   4535  CB  MET A 297     -33.708  16.076 -23.311  1.00  0.74           C  
ATOM   4536  CG  MET A 297     -33.443  15.931 -21.878  1.00  0.74           C  
ATOM   4537  SD  MET A 297     -31.713  15.713 -21.479  1.00  0.74           S  
ATOM   4538  CE  MET A 297     -31.314  14.099 -22.137  1.00  0.74           C  
ATOM   4539  H   MET A 297     -34.534  18.524 -23.009  1.00  0.74           H  
ATOM   4540  HA  MET A 297     -32.025  17.318 -23.729  1.00  0.74           H  
ATOM   4541 1HB  MET A 297     -34.776  16.190 -23.398  1.00  0.74           H  
ATOM   4542 2HB  MET A 297     -33.426  15.158 -23.815  1.00  0.74           H  
ATOM   4543 1HG  MET A 297     -33.837  16.780 -21.333  1.00  0.74           H  
ATOM   4544 2HG  MET A 297     -33.966  15.059 -21.563  1.00  0.74           H  
ATOM   4545 1HE  MET A 297     -30.266  13.866 -21.929  1.00  0.74           H  
ATOM   4546 2HE  MET A 297     -31.952  13.349 -21.674  1.00  0.74           H  
ATOM   4547 3HE  MET A 297     -31.472  14.101 -23.209  1.00  0.74           H  
ATOM   4548  N   VAL A 298     -34.330  17.371 -26.085  1.00  0.73           N  
ATOM   4549  CA  VAL A 298     -34.431  17.156 -27.517  1.00  0.73           C  
ATOM   4550  C   VAL A 298     -33.403  18.015 -28.223  1.00  0.73           C  
ATOM   4551  O   VAL A 298     -32.722  17.536 -29.127  1.00  0.73           O  
ATOM   4552  CB  VAL A 298     -35.821  17.471 -28.074  1.00  0.73           C  
ATOM   4553  CG1 VAL A 298     -35.737  17.410 -29.598  1.00  0.73           C  
ATOM   4554  CG2 VAL A 298     -36.841  16.461 -27.529  1.00  0.73           C  
ATOM   4555  H   VAL A 298     -35.131  17.700 -25.540  1.00  0.73           H  
ATOM   4556  HA  VAL A 298     -34.222  16.111 -27.732  1.00  0.73           H  
ATOM   4557  HB  VAL A 298     -36.113  18.483 -27.785  1.00  0.73           H  
ATOM   4558 1HG1 VAL A 298     -36.682  17.637 -30.043  1.00  0.73           H  
ATOM   4559 2HG1 VAL A 298     -35.003  18.134 -29.953  1.00  0.73           H  
ATOM   4560 3HG1 VAL A 298     -35.432  16.413 -29.893  1.00  0.73           H  
ATOM   4561 1HG2 VAL A 298     -37.826  16.683 -27.926  1.00  0.73           H  
ATOM   4562 2HG2 VAL A 298     -36.548  15.459 -27.821  1.00  0.73           H  
ATOM   4563 3HG2 VAL A 298     -36.871  16.524 -26.447  1.00  0.73           H  
ATOM   4564  N   ALA A 299     -33.273  19.276 -27.804  1.00  0.72           N  
ATOM   4565  CA  ALA A 299     -32.285  20.163 -28.402  1.00  0.72           C  
ATOM   4566  C   ALA A 299     -30.873  19.594 -28.234  1.00  0.72           C  
ATOM   4567  O   ALA A 299     -30.039  19.688 -29.140  1.00  0.72           O  
ATOM   4568  CB  ALA A 299     -32.371  21.534 -27.765  1.00  0.72           C  
ATOM   4569  H   ALA A 299     -33.881  19.620 -27.058  1.00  0.72           H  
ATOM   4570  HA  ALA A 299     -32.501  20.245 -29.469  1.00  0.72           H  
ATOM   4571 1HB  ALA A 299     -31.646  22.199 -28.230  1.00  0.72           H  
ATOM   4572 2HB  ALA A 299     -33.376  21.933 -27.901  1.00  0.72           H  
ATOM   4573 3HB  ALA A 299     -32.157  21.450 -26.702  1.00  0.72           H  
ATOM   4574  N   ALA A 300     -30.593  18.989 -27.074  1.00  0.72           N  
ATOM   4575  CA  ALA A 300     -29.292  18.379 -26.843  1.00  0.72           C  
ATOM   4576  C   ALA A 300     -29.064  17.258 -27.848  1.00  0.72           C  
ATOM   4577  O   ALA A 300     -27.950  17.090 -28.351  1.00  0.72           O  
ATOM   4578  CB  ALA A 300     -29.184  17.853 -25.427  1.00  0.72           C  
ATOM   4579  H   ALA A 300     -31.293  18.967 -26.333  1.00  0.72           H  
ATOM   4580  HA  ALA A 300     -28.528  19.139 -26.997  1.00  0.72           H  
ATOM   4581 1HB  ALA A 300     -28.196  17.426 -25.286  1.00  0.72           H  
ATOM   4582 2HB  ALA A 300     -29.337  18.669 -24.724  1.00  0.72           H  
ATOM   4583 3HB  ALA A 300     -29.935  17.094 -25.259  1.00  0.72           H  
ATOM   4584  N   PHE A 301     -30.127  16.514 -28.172  1.00  0.73           N  
ATOM   4585  CA  PHE A 301     -30.016  15.436 -29.138  1.00  0.73           C  
ATOM   4586  C   PHE A 301     -29.875  15.994 -30.547  1.00  0.73           C  
ATOM   4587  O   PHE A 301     -29.140  15.425 -31.362  1.00  0.73           O  
ATOM   4588  CB  PHE A 301     -31.214  14.484 -29.072  1.00  0.73           C  
ATOM   4589  CG  PHE A 301     -31.276  13.522 -27.863  1.00  0.73           C  
ATOM   4590  CD1 PHE A 301     -32.146  13.760 -26.815  1.00  0.73           C  
ATOM   4591  CD2 PHE A 301     -30.518  12.373 -27.812  1.00  0.73           C  
ATOM   4592  CE1 PHE A 301     -32.250  12.913 -25.749  1.00  0.73           C  
ATOM   4593  CE2 PHE A 301     -30.625  11.512 -26.734  1.00  0.73           C  
ATOM   4594  CZ  PHE A 301     -31.487  11.796 -25.701  1.00  0.73           C  
ATOM   4595  H   PHE A 301     -31.017  16.692 -27.703  1.00  0.73           H  
ATOM   4596  HA  PHE A 301     -29.122  14.871 -28.927  1.00  0.73           H  
ATOM   4597 1HB  PHE A 301     -32.125  15.079 -29.065  1.00  0.73           H  
ATOM   4598 2HB  PHE A 301     -31.235  13.886 -29.976  1.00  0.73           H  
ATOM   4599  HD1 PHE A 301     -32.764  14.623 -26.857  1.00  0.73           H  
ATOM   4600  HD2 PHE A 301     -29.824  12.143 -28.625  1.00  0.73           H  
ATOM   4601  HE1 PHE A 301     -32.948  13.133 -24.944  1.00  0.73           H  
ATOM   4602  HE2 PHE A 301     -30.016  10.609 -26.700  1.00  0.73           H  
ATOM   4603  HZ  PHE A 301     -31.563  11.129 -24.854  1.00  0.73           H  
ATOM   4604  N   GLU A 302     -30.524  17.131 -30.842  1.00  0.75           N  
ATOM   4605  CA  GLU A 302     -30.374  17.704 -32.179  1.00  0.75           C  
ATOM   4606  C   GLU A 302     -28.926  18.098 -32.390  1.00  0.75           C  
ATOM   4607  O   GLU A 302     -28.341  17.840 -33.449  1.00  0.75           O  
ATOM   4608  CB  GLU A 302     -31.239  18.964 -32.384  1.00  0.75           C  
ATOM   4609  CG  GLU A 302     -32.721  18.730 -32.483  1.00  0.75           C  
ATOM   4610  CD  GLU A 302     -33.530  19.978 -32.730  1.00  0.75           C  
ATOM   4611  OE1 GLU A 302     -33.108  21.053 -32.371  1.00  0.75           O  
ATOM   4612  OE2 GLU A 302     -34.554  19.848 -33.370  1.00  0.75           O  
ATOM   4613  H   GLU A 302     -31.142  17.557 -30.153  1.00  0.75           H  
ATOM   4614  HA  GLU A 302     -30.652  16.952 -32.919  1.00  0.75           H  
ATOM   4615 1HB  GLU A 302     -31.070  19.652 -31.560  1.00  0.75           H  
ATOM   4616 2HB  GLU A 302     -30.928  19.463 -33.298  1.00  0.75           H  
ATOM   4617 1HG  GLU A 302     -32.888  18.046 -33.285  1.00  0.75           H  
ATOM   4618 2HG  GLU A 302     -33.061  18.266 -31.568  1.00  0.75           H  
ATOM   4619  N   LYS A 303     -28.323  18.675 -31.349  1.00  0.77           N  
ATOM   4620  CA  LYS A 303     -26.939  19.099 -31.410  1.00  0.77           C  
ATOM   4621  C   LYS A 303     -26.009  17.904 -31.507  1.00  0.77           C  
ATOM   4622  O   LYS A 303     -25.131  17.861 -32.370  1.00  0.77           O  
ATOM   4623  CB  LYS A 303     -26.589  19.945 -30.188  1.00  0.77           C  
ATOM   4624  CG  LYS A 303     -25.159  20.474 -30.170  1.00  0.77           C  
ATOM   4625  CD  LYS A 303     -24.927  21.374 -28.966  1.00  0.77           C  
ATOM   4626  CE  LYS A 303     -23.495  21.886 -28.914  1.00  0.77           C  
ATOM   4627  NZ  LYS A 303     -23.268  22.760 -27.728  1.00  0.77           N  
ATOM   4628  H   LYS A 303     -28.868  18.864 -30.504  1.00  0.77           H  
ATOM   4629  HA  LYS A 303     -26.803  19.706 -32.305  1.00  0.77           H  
ATOM   4630 1HB  LYS A 303     -27.271  20.793 -30.131  1.00  0.77           H  
ATOM   4631 2HB  LYS A 303     -26.740  19.350 -29.284  1.00  0.77           H  
ATOM   4632 1HG  LYS A 303     -24.468  19.630 -30.118  1.00  0.77           H  
ATOM   4633 2HG  LYS A 303     -24.960  21.031 -31.084  1.00  0.77           H  
ATOM   4634 1HD  LYS A 303     -25.610  22.222 -29.001  1.00  0.77           H  
ATOM   4635 2HD  LYS A 303     -25.127  20.809 -28.050  1.00  0.77           H  
ATOM   4636 1HE  LYS A 303     -22.816  21.035 -28.853  1.00  0.77           H  
ATOM   4637 2HE  LYS A 303     -23.278  22.451 -29.817  1.00  0.77           H  
ATOM   4638 1HZ  LYS A 303     -22.314  23.073 -27.705  1.00  0.77           H  
ATOM   4639 2HZ  LYS A 303     -23.883  23.552 -27.759  1.00  0.77           H  
ATOM   4640 3HZ  LYS A 303     -23.465  22.208 -26.880  1.00  0.77           H  
ATOM   4641  N   ALA A 304     -26.199  16.927 -30.628  1.00  0.79           N  
ATOM   4642  CA  ALA A 304     -25.355  15.750 -30.604  1.00  0.79           C  
ATOM   4643  C   ALA A 304     -25.370  14.992 -31.930  1.00  0.79           C  
ATOM   4644  O   ALA A 304     -24.338  14.484 -32.361  1.00  0.79           O  
ATOM   4645  CB  ALA A 304     -25.794  14.835 -29.489  1.00  0.79           C  
ATOM   4646  H   ALA A 304     -26.944  17.002 -29.936  1.00  0.79           H  
ATOM   4647  HA  ALA A 304     -24.332  16.080 -30.418  1.00  0.79           H  
ATOM   4648 1HB  ALA A 304     -25.147  14.006 -29.464  1.00  0.79           H  
ATOM   4649 2HB  ALA A 304     -25.748  15.370 -28.539  1.00  0.79           H  
ATOM   4650 3HB  ALA A 304     -26.813  14.504 -29.669  1.00  0.79           H  
ATOM   4651  N   SER A 305     -26.545  14.921 -32.572  1.00  0.80           N  
ATOM   4652  CA  SER A 305     -26.676  14.216 -33.840  1.00  0.80           C  
ATOM   4653  C   SER A 305     -26.509  15.096 -35.088  1.00  0.80           C  
ATOM   4654  O   SER A 305     -26.278  14.576 -36.182  1.00  0.80           O  
ATOM   4655  CB  SER A 305     -28.011  13.497 -33.882  1.00  0.80           C  
ATOM   4656  OG  SER A 305     -29.076  14.393 -33.850  1.00  0.80           O  
ATOM   4657  H   SER A 305     -27.378  15.334 -32.159  1.00  0.80           H  
ATOM   4658  HA  SER A 305     -25.896  13.466 -33.873  1.00  0.80           H  
ATOM   4659 1HB  SER A 305     -28.069  12.899 -34.787  1.00  0.80           H  
ATOM   4660 2HB  SER A 305     -28.082  12.821 -33.034  1.00  0.80           H  
ATOM   4661  HG  SER A 305     -29.026  14.835 -32.973  1.00  0.80           H  
ATOM   4662  N   GLY A 306     -26.625  16.424 -34.950  1.00  0.80           N  
ATOM   4663  CA  GLY A 306     -26.520  17.319 -36.103  1.00  0.80           C  
ATOM   4664  C   GLY A 306     -27.764  17.249 -36.996  1.00  0.80           C  
ATOM   4665  O   GLY A 306     -27.667  17.381 -38.219  1.00  0.80           O  
ATOM   4666  H   GLY A 306     -26.829  16.833 -34.043  1.00  0.80           H  
ATOM   4667 1HA  GLY A 306     -26.386  18.340 -35.744  1.00  0.80           H  
ATOM   4668 2HA  GLY A 306     -25.635  17.062 -36.681  1.00  0.80           H  
ATOM   4669  N   LYS A 307     -28.919  16.986 -36.383  1.00  0.79           N  
ATOM   4670  CA  LYS A 307     -30.167  16.806 -37.129  1.00  0.79           C  
ATOM   4671  C   LYS A 307     -31.427  17.257 -36.396  1.00  0.79           C  
ATOM   4672  O   LYS A 307     -31.659  16.875 -35.256  1.00  0.79           O  
ATOM   4673  CB  LYS A 307     -30.306  15.327 -37.475  1.00  0.79           C  
ATOM   4674  CG  LYS A 307     -31.517  14.953 -38.296  1.00  0.79           C  
ATOM   4675  CD  LYS A 307     -31.472  13.478 -38.608  1.00  0.79           C  
ATOM   4676  CE  LYS A 307     -32.706  13.001 -39.330  1.00  0.79           C  
ATOM   4677  NZ  LYS A 307     -32.629  11.548 -39.574  1.00  0.79           N  
ATOM   4678  H   LYS A 307     -28.908  16.946 -35.364  1.00  0.79           H  
ATOM   4679  HA  LYS A 307     -30.097  17.384 -38.049  1.00  0.79           H  
ATOM   4680 1HB  LYS A 307     -29.420  15.003 -38.027  1.00  0.79           H  
ATOM   4681 2HB  LYS A 307     -30.338  14.747 -36.551  1.00  0.79           H  
ATOM   4682 1HG  LYS A 307     -32.427  15.171 -37.731  1.00  0.79           H  
ATOM   4683 2HG  LYS A 307     -31.534  15.525 -39.221  1.00  0.79           H  
ATOM   4684 1HD  LYS A 307     -30.595  13.258 -39.217  1.00  0.79           H  
ATOM   4685 2HD  LYS A 307     -31.390  12.920 -37.672  1.00  0.79           H  
ATOM   4686 1HE  LYS A 307     -33.580  13.207 -38.710  1.00  0.79           H  
ATOM   4687 2HE  LYS A 307     -32.811  13.522 -40.279  1.00  0.79           H  
ATOM   4688 1HZ  LYS A 307     -33.463  11.223 -40.031  1.00  0.79           H  
ATOM   4689 2HZ  LYS A 307     -31.829  11.328 -40.139  1.00  0.79           H  
ATOM   4690 3HZ  LYS A 307     -32.527  11.095 -38.649  1.00  0.79           H  
ATOM   4691  N   LYS A 308     -32.271  18.030 -37.081  1.00  0.77           N  
ATOM   4692  CA  LYS A 308     -33.541  18.494 -36.511  1.00  0.77           C  
ATOM   4693  C   LYS A 308     -34.487  17.360 -36.139  1.00  0.77           C  
ATOM   4694  O   LYS A 308     -34.669  16.413 -36.910  1.00  0.77           O  
ATOM   4695  CB  LYS A 308     -34.276  19.441 -37.461  1.00  0.77           C  
ATOM   4696  CG  LYS A 308     -35.585  19.990 -36.865  1.00  0.77           C  
ATOM   4697  CD  LYS A 308     -36.261  21.003 -37.762  1.00  0.77           C  
ATOM   4698  CE  LYS A 308     -37.563  21.484 -37.132  1.00  0.77           C  
ATOM   4699  NZ  LYS A 308     -38.252  22.498 -37.979  1.00  0.77           N  
ATOM   4700  H   LYS A 308     -32.024  18.309 -38.019  1.00  0.77           H  
ATOM   4701  HA  LYS A 308     -33.319  19.043 -35.596  1.00  0.77           H  
ATOM   4702 1HB  LYS A 308     -33.634  20.285 -37.708  1.00  0.77           H  
ATOM   4703 2HB  LYS A 308     -34.516  18.919 -38.385  1.00  0.77           H  
ATOM   4704 1HG  LYS A 308     -36.286  19.168 -36.715  1.00  0.77           H  
ATOM   4705 2HG  LYS A 308     -35.379  20.445 -35.891  1.00  0.77           H  
ATOM   4706 1HD  LYS A 308     -35.600  21.857 -37.916  1.00  0.77           H  
ATOM   4707 2HD  LYS A 308     -36.478  20.550 -38.729  1.00  0.77           H  
ATOM   4708 1HE  LYS A 308     -38.225  20.628 -36.991  1.00  0.77           H  
ATOM   4709 2HE  LYS A 308     -37.345  21.924 -36.159  1.00  0.77           H  
ATOM   4710 1HZ  LYS A 308     -39.107  22.790 -37.527  1.00  0.77           H  
ATOM   4711 2HZ  LYS A 308     -37.648  23.298 -38.103  1.00  0.77           H  
ATOM   4712 3HZ  LYS A 308     -38.468  22.097 -38.880  1.00  0.77           H  
ATOM   4713  N   ILE A 309     -35.089  17.473 -34.956  1.00  0.75           N  
ATOM   4714  CA  ILE A 309     -36.065  16.519 -34.450  1.00  0.75           C  
ATOM   4715  C   ILE A 309     -37.452  17.178 -34.313  1.00  0.75           C  
ATOM   4716  O   ILE A 309     -37.689  17.899 -33.351  1.00  0.75           O  
ATOM   4717  CB  ILE A 309     -35.572  16.029 -33.083  1.00  0.75           C  
ATOM   4718  CG1 ILE A 309     -34.200  15.341 -33.250  1.00  0.75           C  
ATOM   4719  CG2 ILE A 309     -36.558  15.132 -32.424  1.00  0.75           C  
ATOM   4720  CD1 ILE A 309     -33.509  15.044 -31.960  1.00  0.75           C  
ATOM   4721  H   ILE A 309     -34.861  18.285 -34.372  1.00  0.75           H  
ATOM   4722  HA  ILE A 309     -36.101  15.663 -35.116  1.00  0.75           H  
ATOM   4723  HB  ILE A 309     -35.410  16.901 -32.453  1.00  0.75           H  
ATOM   4724 1HG1 ILE A 309     -34.351  14.400 -33.780  1.00  0.75           H  
ATOM   4725 2HG1 ILE A 309     -33.551  15.961 -33.842  1.00  0.75           H  
ATOM   4726 1HG2 ILE A 309     -36.162  14.843 -31.467  1.00  0.75           H  
ATOM   4727 2HG2 ILE A 309     -37.511  15.656 -32.293  1.00  0.75           H  
ATOM   4728 3HG2 ILE A 309     -36.703  14.267 -33.016  1.00  0.75           H  
ATOM   4729 1HD1 ILE A 309     -32.559  14.546 -32.158  1.00  0.75           H  
ATOM   4730 2HD1 ILE A 309     -33.323  15.964 -31.413  1.00  0.75           H  
ATOM   4731 3HD1 ILE A 309     -34.128  14.422 -31.392  1.00  0.75           H  
ATOM   4732  N   PRO A 310     -38.399  16.949 -35.247  1.00  0.74           N  
ATOM   4733  CA  PRO A 310     -39.741  17.528 -35.247  1.00  0.74           C  
ATOM   4734  C   PRO A 310     -40.486  17.205 -33.960  1.00  0.74           C  
ATOM   4735  O   PRO A 310     -40.397  16.070 -33.472  1.00  0.74           O  
ATOM   4736  CB  PRO A 310     -40.386  16.853 -36.458  1.00  0.74           C  
ATOM   4737  CG  PRO A 310     -39.227  16.516 -37.369  1.00  0.74           C  
ATOM   4738  CD  PRO A 310     -38.102  16.134 -36.441  1.00  0.74           C  
ATOM   4739  HA  PRO A 310     -39.666  18.615 -35.387  1.00  0.74           H  
ATOM   4740 1HB  PRO A 310     -40.940  15.964 -36.144  1.00  0.74           H  
ATOM   4741 2HB  PRO A 310     -41.113  17.532 -36.923  1.00  0.74           H  
ATOM   4742 1HG  PRO A 310     -39.516  15.686 -38.037  1.00  0.74           H  
ATOM   4743 2HG  PRO A 310     -38.978  17.372 -38.010  1.00  0.74           H  
ATOM   4744 1HD  PRO A 310     -38.141  15.069 -36.221  1.00  0.74           H  
ATOM   4745 2HD  PRO A 310     -37.163  16.434 -36.912  1.00  0.74           H  
ATOM   4746  N   LEU A 311     -41.223  18.197 -33.432  1.00  0.74           N  
ATOM   4747  CA  LEU A 311     -41.951  18.027 -32.174  1.00  0.74           C  
ATOM   4748  C   LEU A 311     -43.444  18.349 -32.195  1.00  0.74           C  
ATOM   4749  O   LEU A 311     -43.897  19.261 -32.894  1.00  0.74           O  
ATOM   4750  CB  LEU A 311     -41.315  18.901 -31.096  1.00  0.74           C  
ATOM   4751  CG  LEU A 311     -39.869  18.610 -30.829  1.00  0.74           C  
ATOM   4752  CD1 LEU A 311     -39.338  19.590 -29.881  1.00  0.74           C  
ATOM   4753  CD2 LEU A 311     -39.751  17.229 -30.325  1.00  0.74           C  
ATOM   4754  H   LEU A 311     -41.256  19.093 -33.898  1.00  0.74           H  
ATOM   4755  HA  LEU A 311     -41.845  16.988 -31.875  1.00  0.74           H  
ATOM   4756 1HB  LEU A 311     -41.398  19.941 -31.395  1.00  0.74           H  
ATOM   4757 2HB  LEU A 311     -41.870  18.763 -30.169  1.00  0.74           H  
ATOM   4758  HG  LEU A 311     -39.307  18.709 -31.741  1.00  0.74           H  
ATOM   4759 1HD1 LEU A 311     -38.287  19.387 -29.694  1.00  0.74           H  
ATOM   4760 2HD1 LEU A 311     -39.446  20.592 -30.295  1.00  0.74           H  
ATOM   4761 3HD1 LEU A 311     -39.891  19.515 -28.962  1.00  0.74           H  
ATOM   4762 1HD2 LEU A 311     -38.732  16.991 -30.147  1.00  0.74           H  
ATOM   4763 2HD2 LEU A 311     -40.310  17.114 -29.412  1.00  0.74           H  
ATOM   4764 3HD2 LEU A 311     -40.145  16.564 -31.071  1.00  0.74           H  
ATOM   4765  N   VAL A 312     -44.162  17.639 -31.333  1.00  0.75           N  
ATOM   4766  CA  VAL A 312     -45.581  17.807 -31.015  1.00  0.75           C  
ATOM   4767  C   VAL A 312     -45.731  18.051 -29.517  1.00  0.75           C  
ATOM   4768  O   VAL A 312     -45.056  17.409 -28.729  1.00  0.75           O  
ATOM   4769  CB  VAL A 312     -46.371  16.559 -31.449  1.00  0.75           C  
ATOM   4770  CG1 VAL A 312     -47.827  16.668 -31.021  1.00  0.75           C  
ATOM   4771  CG2 VAL A 312     -46.280  16.432 -32.953  1.00  0.75           C  
ATOM   4772  H   VAL A 312     -43.681  16.873 -30.865  1.00  0.75           H  
ATOM   4773  HA  VAL A 312     -45.968  18.674 -31.555  1.00  0.75           H  
ATOM   4774  HB  VAL A 312     -45.947  15.675 -30.980  1.00  0.75           H  
ATOM   4775 1HG1 VAL A 312     -48.366  15.777 -31.342  1.00  0.75           H  
ATOM   4776 2HG1 VAL A 312     -47.893  16.751 -29.934  1.00  0.75           H  
ATOM   4777 3HG1 VAL A 312     -48.279  17.548 -31.478  1.00  0.75           H  
ATOM   4778 1HG2 VAL A 312     -46.833  15.557 -33.274  1.00  0.75           H  
ATOM   4779 2HG2 VAL A 312     -46.709  17.319 -33.418  1.00  0.75           H  
ATOM   4780 3HG2 VAL A 312     -45.241  16.335 -33.253  1.00  0.75           H  
ATOM   4781  N   MET A 313     -46.561  18.995 -29.106  1.00  0.79           N  
ATOM   4782  CA  MET A 313     -46.688  19.243 -27.670  1.00  0.79           C  
ATOM   4783  C   MET A 313     -47.888  18.497 -27.064  1.00  0.79           C  
ATOM   4784  O   MET A 313     -48.952  18.424 -27.683  1.00  0.79           O  
ATOM   4785  CB  MET A 313     -46.790  20.755 -27.460  1.00  0.79           C  
ATOM   4786  CG  MET A 313     -45.531  21.538 -27.938  1.00  0.79           C  
ATOM   4787  SD  MET A 313     -44.061  21.214 -26.937  1.00  0.79           S  
ATOM   4788  CE  MET A 313     -42.686  21.659 -27.994  1.00  0.79           C  
ATOM   4789  H   MET A 313     -47.108  19.524 -29.773  1.00  0.79           H  
ATOM   4790  HA  MET A 313     -45.795  18.877 -27.166  1.00  0.79           H  
ATOM   4791 1HB  MET A 313     -47.649  21.137 -28.013  1.00  0.79           H  
ATOM   4792 2HB  MET A 313     -46.969  20.972 -26.412  1.00  0.79           H  
ATOM   4793 1HG  MET A 313     -45.311  21.267 -28.970  1.00  0.79           H  
ATOM   4794 2HG  MET A 313     -45.742  22.605 -27.905  1.00  0.79           H  
ATOM   4795 1HE  MET A 313     -41.758  21.491 -27.459  1.00  0.79           H  
ATOM   4796 2HE  MET A 313     -42.703  21.045 -28.896  1.00  0.79           H  
ATOM   4797 3HE  MET A 313     -42.759  22.711 -28.267  1.00  0.79           H  
ATOM   4798  N   ALA A 314     -47.732  18.005 -25.828  1.00  0.85           N  
ATOM   4799  CA  ALA A 314     -48.802  17.327 -25.077  1.00  0.85           C  
ATOM   4800  C   ALA A 314     -48.696  17.624 -23.580  1.00  0.85           C  
ATOM   4801  O   ALA A 314     -47.633  18.000 -23.084  1.00  0.85           O  
ATOM   4802  CB  ALA A 314     -48.744  15.834 -25.294  1.00  0.85           C  
ATOM   4803  H   ALA A 314     -46.808  18.043 -25.402  1.00  0.85           H  
ATOM   4804  HA  ALA A 314     -49.758  17.706 -25.433  1.00  0.85           H  
ATOM   4805 1HB  ALA A 314     -49.547  15.347 -24.747  1.00  0.85           H  
ATOM   4806 2HB  ALA A 314     -48.851  15.635 -26.353  1.00  0.85           H  
ATOM   4807 3HB  ALA A 314     -47.787  15.466 -24.933  1.00  0.85           H  
ATOM   4808  N   GLY A 315     -49.798  17.464 -22.857  1.00  0.93           N  
ATOM   4809  CA  GLY A 315     -49.827  17.781 -21.429  1.00  0.93           C  
ATOM   4810  C   GLY A 315     -49.276  16.686 -20.527  1.00  0.93           C  
ATOM   4811  O   GLY A 315     -48.421  15.897 -20.940  1.00  0.93           O  
ATOM   4812  H   GLY A 315     -50.647  17.144 -23.300  1.00  0.93           H  
ATOM   4813 1HA  GLY A 315     -49.284  18.710 -21.252  1.00  0.93           H  
ATOM   4814 2HA  GLY A 315     -50.859  17.981 -21.144  1.00  0.93           H  
ATOM   4815  N   ARG A 316     -49.723  16.689 -19.274  1.00  1.02           N  
ATOM   4816  CA  ARG A 316     -49.253  15.759 -18.235  1.00  1.02           C  
ATOM   4817  C   ARG A 316     -49.618  14.301 -18.510  1.00  1.02           C  
ATOM   4818  O   ARG A 316     -50.747  14.008 -18.911  1.00  1.02           O  
ATOM   4819  CB  ARG A 316     -49.905  16.089 -16.894  1.00  1.02           C  
ATOM   4820  CG  ARG A 316     -49.622  17.452 -16.339  1.00  1.02           C  
ATOM   4821  CD  ARG A 316     -50.273  17.676 -14.990  1.00  1.02           C  
ATOM   4822  NE  ARG A 316     -49.672  16.867 -13.925  1.00  1.02           N  
ATOM   4823  CZ  ARG A 316     -50.226  16.647 -12.710  1.00  1.02           C  
ATOM   4824  NH1 ARG A 316     -51.402  17.172 -12.423  1.00  1.02           N  
ATOM   4825  NH2 ARG A 316     -49.600  15.904 -11.800  1.00  1.02           N  
ATOM   4826  H   ARG A 316     -50.409  17.418 -19.035  1.00  1.02           H  
ATOM   4827  HA  ARG A 316     -48.170  15.838 -18.153  1.00  1.02           H  
ATOM   4828 1HB  ARG A 316     -50.984  15.993 -16.986  1.00  1.02           H  
ATOM   4829 2HB  ARG A 316     -49.574  15.358 -16.151  1.00  1.02           H  
ATOM   4830 1HG  ARG A 316     -48.569  17.617 -16.294  1.00  1.02           H  
ATOM   4831 2HG  ARG A 316     -50.064  18.159 -17.013  1.00  1.02           H  
ATOM   4832 1HD  ARG A 316     -50.173  18.726 -14.716  1.00  1.02           H  
ATOM   4833 2HD  ARG A 316     -51.328  17.420 -15.058  1.00  1.02           H  
ATOM   4834  HE  ARG A 316     -48.748  16.496 -14.093  1.00  1.02           H  
ATOM   4835 1HH1 ARG A 316     -51.883  17.736 -13.109  1.00  1.02           H  
ATOM   4836 2HH1 ARG A 316     -51.820  17.011 -11.518  1.00  1.02           H  
ATOM   4837 1HH2 ARG A 316     -48.685  15.457 -12.006  1.00  1.02           H  
ATOM   4838 2HH2 ARG A 316     -50.025  15.750 -10.900  1.00  1.02           H  
ATOM   4839  N   ARG A 317     -48.694  13.370 -18.241  1.00  1.11           N  
ATOM   4840  CA  ARG A 317     -49.029  11.951 -18.324  1.00  1.11           C  
ATOM   4841  C   ARG A 317     -49.571  11.555 -16.941  1.00  1.11           C  
ATOM   4842  O   ARG A 317     -49.184  12.166 -15.935  1.00  1.11           O  
ATOM   4843  CB  ARG A 317     -47.810  11.139 -18.750  1.00  1.11           C  
ATOM   4844  CG  ARG A 317     -47.338  11.484 -20.149  1.00  1.11           C  
ATOM   4845  CD  ARG A 317     -46.075  10.814 -20.520  1.00  1.11           C  
ATOM   4846  NE  ARG A 317     -44.954  11.341 -19.768  1.00  1.11           N  
ATOM   4847  CZ  ARG A 317     -43.663  11.055 -20.024  1.00  1.11           C  
ATOM   4848  NH1 ARG A 317     -43.344  10.260 -21.035  1.00  1.11           N  
ATOM   4849  NH2 ARG A 317     -42.718  11.572 -19.264  1.00  1.11           N  
ATOM   4850  H   ARG A 317     -47.732  13.611 -17.954  1.00  1.11           H  
ATOM   4851  HA  ARG A 317     -49.805  11.822 -19.077  1.00  1.11           H  
ATOM   4852 1HB  ARG A 317     -47.002  11.297 -18.072  1.00  1.11           H  
ATOM   4853 2HB  ARG A 317     -47.998  10.088 -18.737  1.00  1.11           H  
ATOM   4854 1HG  ARG A 317     -48.104  11.207 -20.872  1.00  1.11           H  
ATOM   4855 2HG  ARG A 317     -47.173  12.560 -20.192  1.00  1.11           H  
ATOM   4856 1HD  ARG A 317     -46.156   9.752 -20.300  1.00  1.11           H  
ATOM   4857 2HD  ARG A 317     -45.873  10.944 -21.574  1.00  1.11           H  
ATOM   4858  HE  ARG A 317     -45.167  11.971 -18.962  1.00  1.11           H  
ATOM   4859 1HH1 ARG A 317     -44.069   9.869 -21.617  1.00  1.11           H  
ATOM   4860 2HH1 ARG A 317     -42.371  10.041 -21.226  1.00  1.11           H  
ATOM   4861 1HH2 ARG A 317     -42.976  12.175 -18.480  1.00  1.11           H  
ATOM   4862 2HH2 ARG A 317     -41.753  11.362 -19.447  1.00  1.11           H  
ATOM   4863  N   PRO A 318     -50.412  10.515 -16.815  1.00  1.16           N  
ATOM   4864  CA  PRO A 318     -51.040  10.097 -15.569  1.00  1.16           C  
ATOM   4865  C   PRO A 318     -50.104   9.406 -14.586  1.00  1.16           C  
ATOM   4866  O   PRO A 318     -50.280   8.236 -14.252  1.00  1.16           O  
ATOM   4867  CB  PRO A 318     -52.131   9.145 -16.071  1.00  1.16           C  
ATOM   4868  CG  PRO A 318     -51.554   8.539 -17.325  1.00  1.16           C  
ATOM   4869  CD  PRO A 318     -50.798   9.687 -17.985  1.00  1.16           C  
ATOM   4870  HA  PRO A 318     -51.496  10.980 -15.096  1.00  1.16           H  
ATOM   4871 1HB  PRO A 318     -52.354   8.394 -15.297  1.00  1.16           H  
ATOM   4872 2HB  PRO A 318     -53.060   9.703 -16.254  1.00  1.16           H  
ATOM   4873 1HG  PRO A 318     -50.897   7.691 -17.064  1.00  1.16           H  
ATOM   4874 2HG  PRO A 318     -52.357   8.134 -17.960  1.00  1.16           H  
ATOM   4875 1HD  PRO A 318     -49.949   9.272 -18.502  1.00  1.16           H  
ATOM   4876 2HD  PRO A 318     -51.462  10.252 -18.655  1.00  1.16           H  
ATOM   4877  N   GLY A 319     -49.121  10.164 -14.105  1.00  1.17           N  
ATOM   4878  CA  GLY A 319     -48.155   9.688 -13.139  1.00  1.17           C  
ATOM   4879  C   GLY A 319     -47.015  10.685 -13.022  1.00  1.17           C  
ATOM   4880  O   GLY A 319     -46.091  10.496 -12.228  1.00  1.17           O  
ATOM   4881  H   GLY A 319     -49.024  11.119 -14.446  1.00  1.17           H  
ATOM   4882 1HA  GLY A 319     -48.648   9.578 -12.177  1.00  1.17           H  
ATOM   4883 2HA  GLY A 319     -47.775   8.710 -13.438  1.00  1.17           H  
ATOM   4884  N   ASP A 320     -47.076  11.738 -13.836  1.00  1.13           N  
ATOM   4885  CA  ASP A 320     -46.024  12.761 -13.844  1.00  1.13           C  
ATOM   4886  C   ASP A 320     -45.965  13.759 -12.677  1.00  1.13           C  
ATOM   4887  O   ASP A 320     -46.978  14.284 -12.202  1.00  1.13           O  
ATOM   4888  CB  ASP A 320     -46.058  13.583 -15.139  1.00  1.13           C  
ATOM   4889  CG  ASP A 320     -45.467  12.891 -16.344  1.00  1.13           C  
ATOM   4890  OD1 ASP A 320     -44.639  12.026 -16.173  1.00  1.13           O  
ATOM   4891  OD2 ASP A 320     -45.859  13.206 -17.460  1.00  1.13           O  
ATOM   4892  H   ASP A 320     -47.876  11.820 -14.469  1.00  1.13           H  
ATOM   4893  HA  ASP A 320     -45.075  12.226 -13.840  1.00  1.13           H  
ATOM   4894 1HB  ASP A 320     -47.093  13.865 -15.362  1.00  1.13           H  
ATOM   4895 2HB  ASP A 320     -45.491  14.493 -14.980  1.00  1.13           H  
ATOM   4896  N   ALA A 321     -44.716  14.068 -12.311  1.00  1.07           N  
ATOM   4897  CA  ALA A 321     -44.299  15.115 -11.373  1.00  1.07           C  
ATOM   4898  C   ALA A 321     -43.819  16.309 -12.191  1.00  1.07           C  
ATOM   4899  O   ALA A 321     -43.321  16.111 -13.306  1.00  1.07           O  
ATOM   4900  CB  ALA A 321     -43.177  14.617 -10.483  1.00  1.07           C  
ATOM   4901  H   ALA A 321     -43.986  13.520 -12.739  1.00  1.07           H  
ATOM   4902  HA  ALA A 321     -45.156  15.422 -10.773  1.00  1.07           H  
ATOM   4903 1HB  ALA A 321     -42.860  15.406  -9.826  1.00  1.07           H  
ATOM   4904 2HB  ALA A 321     -43.514  13.760  -9.895  1.00  1.07           H  
ATOM   4905 3HB  ALA A 321     -42.341  14.319 -11.102  1.00  1.07           H  
ATOM   4906  N   GLU A 322     -43.905  17.534 -11.665  1.00  0.98           N  
ATOM   4907  CA  GLU A 322     -43.432  18.650 -12.483  1.00  0.98           C  
ATOM   4908  C   GLU A 322     -41.908  18.676 -12.608  1.00  0.98           C  
ATOM   4909  O   GLU A 322     -41.376  18.619 -13.721  1.00  0.98           O  
ATOM   4910  CB  GLU A 322     -43.883  19.988 -11.886  1.00  0.98           C  
ATOM   4911  CG  GLU A 322     -43.582  21.198 -12.752  1.00  0.98           C  
ATOM   4912  CD  GLU A 322     -43.951  22.519 -12.146  1.00  0.98           C  
ATOM   4913  OE1 GLU A 322     -43.719  22.708 -10.982  1.00  0.98           O  
ATOM   4914  OE2 GLU A 322     -44.454  23.363 -12.861  1.00  0.98           O  
ATOM   4915  H   GLU A 322     -44.306  17.692 -10.750  1.00  0.98           H  
ATOM   4916  HA  GLU A 322     -43.847  18.549 -13.478  1.00  0.98           H  
ATOM   4917 1HB  GLU A 322     -44.951  19.960 -11.675  1.00  0.98           H  
ATOM   4918 2HB  GLU A 322     -43.370  20.148 -10.966  1.00  0.98           H  
ATOM   4919 1HG  GLU A 322     -42.575  21.199 -13.105  1.00  0.98           H  
ATOM   4920 2HG  GLU A 322     -44.164  21.082 -13.575  1.00  0.98           H  
ATOM   4921  N   VAL A 323     -41.218  18.736 -11.469  1.00  0.90           N  
ATOM   4922  CA  VAL A 323     -39.759  18.820 -11.448  1.00  0.90           C  
ATOM   4923  C   VAL A 323     -39.100  17.834 -10.497  1.00  0.90           C  
ATOM   4924  O   VAL A 323     -39.374  17.874  -9.296  1.00  0.90           O  
ATOM   4925  CB  VAL A 323     -39.308  20.221 -10.986  1.00  0.90           C  
ATOM   4926  CG1 VAL A 323     -37.867  20.257 -10.953  1.00  0.90           C  
ATOM   4927  CG2 VAL A 323     -39.830  21.304 -11.882  1.00  0.90           C  
ATOM   4928  H   VAL A 323     -41.730  18.748 -10.600  1.00  0.90           H  
ATOM   4929  HA  VAL A 323     -39.389  18.626 -12.453  1.00  0.90           H  
ATOM   4930  HB  VAL A 323     -39.662  20.392  -9.971  1.00  0.90           H  
ATOM   4931 1HG1 VAL A 323     -37.561  21.231 -10.593  1.00  0.90           H  
ATOM   4932 2HG1 VAL A 323     -37.527  19.494 -10.283  1.00  0.90           H  
ATOM   4933 3HG1 VAL A 323     -37.457  20.083 -11.933  1.00  0.90           H  
ATOM   4934 1HG2 VAL A 323     -39.487  22.271 -11.521  1.00  0.90           H  
ATOM   4935 2HG2 VAL A 323     -39.490  21.163 -12.895  1.00  0.90           H  
ATOM   4936 3HG2 VAL A 323     -40.887  21.282 -11.852  1.00  0.90           H  
ATOM   4937  N   VAL A 324     -38.201  16.990 -11.003  1.00  0.84           N  
ATOM   4938  CA  VAL A 324     -37.520  16.063 -10.104  1.00  0.84           C  
ATOM   4939  C   VAL A 324     -35.976  16.084 -10.285  1.00  0.84           C  
ATOM   4940  O   VAL A 324     -35.445  15.583 -11.290  1.00  0.84           O  
ATOM   4941  CB  VAL A 324     -38.065  14.634 -10.327  1.00  0.84           C  
ATOM   4942  CG1 VAL A 324     -37.404  13.695  -9.368  1.00  0.84           C  
ATOM   4943  CG2 VAL A 324     -39.599  14.600 -10.170  1.00  0.84           C  
ATOM   4944  H   VAL A 324     -38.022  16.989 -12.008  1.00  0.84           H  
ATOM   4945  HA  VAL A 324     -37.742  16.353  -9.076  1.00  0.84           H  
ATOM   4946  HB  VAL A 324     -37.797  14.311 -11.327  1.00  0.84           H  
ATOM   4947 1HG1 VAL A 324     -37.756  12.680  -9.542  1.00  0.84           H  
ATOM   4948 2HG1 VAL A 324     -36.362  13.751  -9.513  1.00  0.84           H  
ATOM   4949 3HG1 VAL A 324     -37.643  13.990  -8.344  1.00  0.84           H  
ATOM   4950 1HG2 VAL A 324     -39.956  13.585 -10.337  1.00  0.84           H  
ATOM   4951 2HG2 VAL A 324     -39.872  14.914  -9.165  1.00  0.84           H  
ATOM   4952 3HG2 VAL A 324     -40.061  15.263 -10.894  1.00  0.84           H  
ATOM   4953  N   TYR A 325     -35.275  16.626  -9.272  1.00  0.79           N  
ATOM   4954  CA  TYR A 325     -33.796  16.745  -9.215  1.00  0.79           C  
ATOM   4955  C   TYR A 325     -33.171  15.893  -8.120  1.00  0.79           C  
ATOM   4956  O   TYR A 325     -33.757  15.775  -7.038  1.00  0.79           O  
ATOM   4957  CB  TYR A 325     -33.353  18.167  -8.891  1.00  0.79           C  
ATOM   4958  CG  TYR A 325     -33.410  19.276  -9.894  1.00  0.79           C  
ATOM   4959  CD1 TYR A 325     -34.574  19.903 -10.179  1.00  0.79           C  
ATOM   4960  CD2 TYR A 325     -32.237  19.745 -10.438  1.00  0.79           C  
ATOM   4961  CE1 TYR A 325     -34.588  20.989 -11.050  1.00  0.79           C  
ATOM   4962  CE2 TYR A 325     -32.253  20.835 -11.290  1.00  0.79           C  
ATOM   4963  CZ  TYR A 325     -33.429  21.444 -11.598  1.00  0.79           C  
ATOM   4964  OH  TYR A 325     -33.462  22.527 -12.450  1.00  0.79           O  
ATOM   4965  H   TYR A 325     -35.808  16.997  -8.501  1.00  0.79           H  
ATOM   4966  HA  TYR A 325     -33.387  16.432 -10.156  1.00  0.79           H  
ATOM   4967 1HB  TYR A 325     -33.978  18.455  -8.126  1.00  0.79           H  
ATOM   4968 2HB  TYR A 325     -32.337  18.136  -8.487  1.00  0.79           H  
ATOM   4969  HD1 TYR A 325     -35.476  19.547  -9.720  1.00  0.79           H  
ATOM   4970  HD2 TYR A 325     -31.289  19.263 -10.184  1.00  0.79           H  
ATOM   4971  HE1 TYR A 325     -35.505  21.498 -11.291  1.00  0.79           H  
ATOM   4972  HE2 TYR A 325     -31.318  21.209 -11.717  1.00  0.79           H  
ATOM   4973  HH  TYR A 325     -32.577  22.713 -12.771  1.00  0.79           H  
ATOM   4974  N   ALA A 326     -31.952  15.383  -8.368  1.00  0.75           N  
ATOM   4975  CA  ALA A 326     -31.183  14.642  -7.363  1.00  0.75           C  
ATOM   4976  C   ALA A 326     -30.284  15.523  -6.523  1.00  0.75           C  
ATOM   4977  O   ALA A 326     -29.758  16.525  -7.003  1.00  0.75           O  
ATOM   4978  CB  ALA A 326     -30.296  13.613  -8.031  1.00  0.75           C  
ATOM   4979  H   ALA A 326     -31.527  15.479  -9.299  1.00  0.75           H  
ATOM   4980  HA  ALA A 326     -31.890  14.152  -6.696  1.00  0.75           H  
ATOM   4981 1HB  ALA A 326     -29.757  13.057  -7.281  1.00  0.75           H  
ATOM   4982 2HB  ALA A 326     -30.894  12.959  -8.619  1.00  0.75           H  
ATOM   4983 3HB  ALA A 326     -29.589  14.120  -8.679  1.00  0.75           H  
ATOM   4984  N   SER A 327     -30.053  15.099  -5.285  1.00  0.72           N  
ATOM   4985  CA  SER A 327     -29.076  15.724  -4.398  1.00  0.72           C  
ATOM   4986  C   SER A 327     -27.654  15.271  -4.747  1.00  0.72           C  
ATOM   4987  O   SER A 327     -26.794  16.082  -5.085  1.00  0.72           O  
ATOM   4988  CB  SER A 327     -29.393  15.321  -2.976  1.00  0.72           C  
ATOM   4989  OG  SER A 327     -29.305  13.910  -2.853  1.00  0.72           O  
ATOM   4990  H   SER A 327     -30.582  14.307  -4.946  1.00  0.72           H  
ATOM   4991  HA  SER A 327     -29.143  16.807  -4.506  1.00  0.72           H  
ATOM   4992 1HB  SER A 327     -28.688  15.793  -2.294  1.00  0.72           H  
ATOM   4993 2HB  SER A 327     -30.372  15.667  -2.721  1.00  0.72           H  
ATOM   4994  HG  SER A 327     -29.339  13.679  -1.888  1.00  0.72           H  
ATOM   4995  N   THR A 328     -27.445  13.949  -4.673  1.00  0.71           N  
ATOM   4996  CA  THR A 328     -26.207  13.194  -4.964  1.00  0.71           C  
ATOM   4997  C   THR A 328     -25.100  13.346  -3.909  1.00  0.71           C  
ATOM   4998  O   THR A 328     -24.101  12.626  -3.955  1.00  0.71           O  
ATOM   4999  CB  THR A 328     -25.595  13.529  -6.347  1.00  0.71           C  
ATOM   5000  OG1 THR A 328     -24.878  14.775  -6.278  1.00  0.71           O  
ATOM   5001  CG2 THR A 328     -26.672  13.593  -7.446  1.00  0.71           C  
ATOM   5002  H   THR A 328     -28.236  13.433  -4.320  1.00  0.71           H  
ATOM   5003  HA  THR A 328     -26.473  12.138  -4.990  1.00  0.71           H  
ATOM   5004  HB  THR A 328     -24.889  12.742  -6.609  1.00  0.71           H  
ATOM   5005  HG1 THR A 328     -25.445  15.448  -5.871  1.00  0.71           H  
ATOM   5006 1HG2 THR A 328     -26.190  13.810  -8.391  1.00  0.71           H  
ATOM   5007 2HG2 THR A 328     -27.181  12.634  -7.505  1.00  0.71           H  
ATOM   5008 3HG2 THR A 328     -27.394  14.368  -7.247  1.00  0.71           H  
ATOM   5009  N   GLU A 329     -25.269  14.268  -2.965  1.00  0.70           N  
ATOM   5010  CA  GLU A 329     -24.251  14.534  -1.958  1.00  0.70           C  
ATOM   5011  C   GLU A 329     -23.849  13.305  -1.149  1.00  0.70           C  
ATOM   5012  O   GLU A 329     -22.661  13.082  -0.912  1.00  0.70           O  
ATOM   5013  CB  GLU A 329     -24.730  15.627  -1.008  1.00  0.70           C  
ATOM   5014  CG  GLU A 329     -23.717  16.006   0.051  1.00  0.70           C  
ATOM   5015  CD  GLU A 329     -24.168  17.145   0.935  1.00  0.70           C  
ATOM   5016  OE1 GLU A 329     -25.253  17.643   0.742  1.00  0.70           O  
ATOM   5017  OE2 GLU A 329     -23.412  17.513   1.813  1.00  0.70           O  
ATOM   5018  H   GLU A 329     -26.114  14.817  -2.978  1.00  0.70           H  
ATOM   5019  HA  GLU A 329     -23.359  14.896  -2.474  1.00  0.70           H  
ATOM   5020 1HB  GLU A 329     -24.977  16.522  -1.579  1.00  0.70           H  
ATOM   5021 2HB  GLU A 329     -25.639  15.297  -0.504  1.00  0.70           H  
ATOM   5022 1HG  GLU A 329     -23.530  15.130   0.674  1.00  0.70           H  
ATOM   5023 2HG  GLU A 329     -22.779  16.274  -0.436  1.00  0.70           H  
ATOM   5024  N   LYS A 330     -24.811  12.479  -0.735  1.00  0.69           N  
ATOM   5025  CA  LYS A 330     -24.424  11.314   0.046  1.00  0.69           C  
ATOM   5026  C   LYS A 330     -23.606  10.363  -0.813  1.00  0.69           C  
ATOM   5027  O   LYS A 330     -22.652   9.749  -0.339  1.00  0.69           O  
ATOM   5028  CB  LYS A 330     -25.638  10.560   0.596  1.00  0.69           C  
ATOM   5029  CG  LYS A 330     -26.429  11.256   1.694  1.00  0.69           C  
ATOM   5030  CD  LYS A 330     -27.552  10.327   2.191  1.00  0.69           C  
ATOM   5031  CE  LYS A 330     -28.474  11.005   3.207  1.00  0.69           C  
ATOM   5032  NZ  LYS A 330     -27.795  11.317   4.499  1.00  0.69           N  
ATOM   5033  H   LYS A 330     -25.783  12.668  -0.942  1.00  0.69           H  
ATOM   5034  HA  LYS A 330     -23.804  11.641   0.880  1.00  0.69           H  
ATOM   5035 1HB  LYS A 330     -26.334  10.342  -0.219  1.00  0.69           H  
ATOM   5036 2HB  LYS A 330     -25.312   9.611   1.006  1.00  0.69           H  
ATOM   5037 1HG  LYS A 330     -25.773  11.518   2.522  1.00  0.69           H  
ATOM   5038 2HG  LYS A 330     -26.877  12.168   1.292  1.00  0.69           H  
ATOM   5039 1HD  LYS A 330     -28.145   9.994   1.341  1.00  0.69           H  
ATOM   5040 2HD  LYS A 330     -27.111   9.444   2.651  1.00  0.69           H  
ATOM   5041 1HE  LYS A 330     -28.846  11.934   2.774  1.00  0.69           H  
ATOM   5042 2HE  LYS A 330     -29.320  10.347   3.407  1.00  0.69           H  
ATOM   5043 1HZ  LYS A 330     -28.485  11.775   5.126  1.00  0.69           H  
ATOM   5044 2HZ  LYS A 330     -27.462  10.469   4.927  1.00  0.69           H  
ATOM   5045 3HZ  LYS A 330     -27.024  11.941   4.340  1.00  0.69           H  
ATOM   5046  N   ALA A 331     -23.986  10.227  -2.086  1.00  0.70           N  
ATOM   5047  CA  ALA A 331     -23.286   9.316  -2.977  1.00  0.70           C  
ATOM   5048  C   ALA A 331     -21.840   9.759  -3.146  1.00  0.70           C  
ATOM   5049  O   ALA A 331     -20.918   8.936  -3.090  1.00  0.70           O  
ATOM   5050  CB  ALA A 331     -23.994   9.240  -4.318  1.00  0.70           C  
ATOM   5051  H   ALA A 331     -24.758  10.775  -2.438  1.00  0.70           H  
ATOM   5052  HA  ALA A 331     -23.285   8.327  -2.524  1.00  0.70           H  
ATOM   5053 1HB  ALA A 331     -23.474   8.540  -4.953  1.00  0.70           H  
ATOM   5054 2HB  ALA A 331     -25.018   8.908  -4.182  1.00  0.70           H  
ATOM   5055 3HB  ALA A 331     -24.001  10.222  -4.784  1.00  0.70           H  
ATOM   5056  N   GLU A 332     -21.626  11.073  -3.245  1.00  0.71           N  
ATOM   5057  CA  GLU A 332     -20.266  11.578  -3.365  1.00  0.71           C  
ATOM   5058  C   GLU A 332     -19.478  11.312  -2.093  1.00  0.71           C  
ATOM   5059  O   GLU A 332     -18.354  10.810  -2.141  1.00  0.71           O  
ATOM   5060  CB  GLU A 332     -20.248  13.082  -3.679  1.00  0.71           C  
ATOM   5061  CG  GLU A 332     -18.830  13.654  -3.870  1.00  0.71           C  
ATOM   5062  CD  GLU A 332     -18.789  15.143  -4.231  1.00  0.71           C  
ATOM   5063  OE1 GLU A 332     -19.824  15.751  -4.320  1.00  0.71           O  
ATOM   5064  OE2 GLU A 332     -17.701  15.655  -4.466  1.00  0.71           O  
ATOM   5065  H   GLU A 332     -22.421  11.714  -3.285  1.00  0.71           H  
ATOM   5066  HA  GLU A 332     -19.766  11.054  -4.168  1.00  0.71           H  
ATOM   5067 1HB  GLU A 332     -20.819  13.266  -4.592  1.00  0.71           H  
ATOM   5068 2HB  GLU A 332     -20.738  13.629  -2.869  1.00  0.71           H  
ATOM   5069 1HG  GLU A 332     -18.272  13.503  -2.947  1.00  0.71           H  
ATOM   5070 2HG  GLU A 332     -18.337  13.082  -4.656  1.00  0.71           H  
ATOM   5071  N   ARG A 333     -20.068  11.637  -0.947  1.00  0.72           N  
ATOM   5072  CA  ARG A 333     -19.369  11.483   0.318  1.00  0.72           C  
ATOM   5073  C   ARG A 333     -19.069  10.034   0.719  1.00  0.72           C  
ATOM   5074  O   ARG A 333     -17.993   9.761   1.257  1.00  0.72           O  
ATOM   5075  CB  ARG A 333     -20.169  12.137   1.434  1.00  0.72           C  
ATOM   5076  CG  ARG A 333     -20.208  13.671   1.394  1.00  0.72           C  
ATOM   5077  CD  ARG A 333     -20.957  14.233   2.557  1.00  0.72           C  
ATOM   5078  NE  ARG A 333     -21.095  15.689   2.492  1.00  0.72           N  
ATOM   5079  CZ  ARG A 333     -20.169  16.584   2.847  1.00  0.72           C  
ATOM   5080  NH1 ARG A 333     -18.983  16.213   3.288  1.00  0.72           N  
ATOM   5081  NH2 ARG A 333     -20.489  17.850   2.738  1.00  0.72           N  
ATOM   5082  H   ARG A 333     -21.010  12.035  -0.957  1.00  0.72           H  
ATOM   5083  HA  ARG A 333     -18.421  12.011   0.231  1.00  0.72           H  
ATOM   5084 1HB  ARG A 333     -21.201  11.785   1.378  1.00  0.72           H  
ATOM   5085 2HB  ARG A 333     -19.770  11.828   2.399  1.00  0.72           H  
ATOM   5086 1HG  ARG A 333     -19.193  14.062   1.412  1.00  0.72           H  
ATOM   5087 2HG  ARG A 333     -20.705  13.996   0.477  1.00  0.72           H  
ATOM   5088 1HD  ARG A 333     -21.960  13.802   2.568  1.00  0.72           H  
ATOM   5089 2HD  ARG A 333     -20.443  13.980   3.480  1.00  0.72           H  
ATOM   5090  HE  ARG A 333     -21.988  16.088   2.170  1.00  0.72           H  
ATOM   5091 1HH1 ARG A 333     -18.757  15.232   3.363  1.00  0.72           H  
ATOM   5092 2HH1 ARG A 333     -18.302  16.911   3.548  1.00  0.72           H  
ATOM   5093 1HH2 ARG A 333     -21.437  18.074   2.396  1.00  0.72           H  
ATOM   5094 2HH2 ARG A 333     -19.836  18.574   2.990  1.00  0.72           H  
ATOM   5095  N   GLU A 334     -20.005   9.112   0.468  1.00  0.72           N  
ATOM   5096  CA  GLU A 334     -19.824   7.729   0.898  1.00  0.72           C  
ATOM   5097  C   GLU A 334     -19.460   6.713  -0.180  1.00  0.72           C  
ATOM   5098  O   GLU A 334     -18.674   5.796   0.096  1.00  0.72           O  
ATOM   5099  CB  GLU A 334     -21.069   7.239   1.608  1.00  0.72           C  
ATOM   5100  CG  GLU A 334     -21.395   7.951   2.904  1.00  0.72           C  
ATOM   5101  CD  GLU A 334     -20.389   7.661   4.041  1.00  0.72           C  
ATOM   5102  OE1 GLU A 334     -19.781   6.583   4.073  1.00  0.72           O  
ATOM   5103  OE2 GLU A 334     -20.241   8.520   4.878  1.00  0.72           O  
ATOM   5104  H   GLU A 334     -20.880   9.383   0.025  1.00  0.72           H  
ATOM   5105  HA  GLU A 334     -19.015   7.725   1.626  1.00  0.72           H  
ATOM   5106 1HB  GLU A 334     -21.885   7.369   0.943  1.00  0.72           H  
ATOM   5107 2HB  GLU A 334     -20.990   6.188   1.813  1.00  0.72           H  
ATOM   5108 1HG  GLU A 334     -21.419   9.023   2.714  1.00  0.72           H  
ATOM   5109 2HG  GLU A 334     -22.393   7.644   3.221  1.00  0.72           H  
ATOM   5110  N   LEU A 335     -20.042   6.816  -1.385  1.00  0.73           N  
ATOM   5111  CA  LEU A 335     -19.788   5.815  -2.421  1.00  0.73           C  
ATOM   5112  C   LEU A 335     -18.585   6.233  -3.256  1.00  0.73           C  
ATOM   5113  O   LEU A 335     -18.103   5.477  -4.104  1.00  0.73           O  
ATOM   5114  CB  LEU A 335     -21.006   5.675  -3.370  1.00  0.73           C  
ATOM   5115  CG  LEU A 335     -22.351   5.209  -2.783  1.00  0.73           C  
ATOM   5116  CD1 LEU A 335     -23.413   5.206  -3.887  1.00  0.73           C  
ATOM   5117  CD2 LEU A 335     -22.188   3.864  -2.206  1.00  0.73           C  
ATOM   5118  H   LEU A 335     -20.653   7.596  -1.619  1.00  0.73           H  
ATOM   5119  HA  LEU A 335     -19.582   4.857  -1.950  1.00  0.73           H  
ATOM   5120 1HB  LEU A 335     -21.188   6.633  -3.811  1.00  0.73           H  
ATOM   5121 2HB  LEU A 335     -20.750   5.002  -4.160  1.00  0.73           H  
ATOM   5122  HG  LEU A 335     -22.667   5.902  -2.004  1.00  0.73           H  
ATOM   5123 1HD1 LEU A 335     -24.366   4.885  -3.475  1.00  0.73           H  
ATOM   5124 2HD1 LEU A 335     -23.514   6.206  -4.291  1.00  0.73           H  
ATOM   5125 3HD1 LEU A 335     -23.113   4.518  -4.682  1.00  0.73           H  
ATOM   5126 1HD2 LEU A 335     -23.125   3.515  -1.772  1.00  0.73           H  
ATOM   5127 2HD2 LEU A 335     -21.865   3.175  -2.977  1.00  0.73           H  
ATOM   5128 3HD2 LEU A 335     -21.435   3.949  -1.453  1.00  0.73           H  
ATOM   5129  N   ASN A 336     -18.127   7.469  -3.010  1.00  0.72           N  
ATOM   5130  CA  ASN A 336     -17.077   8.131  -3.776  1.00  0.72           C  
ATOM   5131  C   ASN A 336     -17.528   8.135  -5.222  1.00  0.72           C  
ATOM   5132  O   ASN A 336     -16.744   7.930  -6.153  1.00  0.72           O  
ATOM   5133  CB  ASN A 336     -15.733   7.449  -3.585  1.00  0.72           C  
ATOM   5134  CG  ASN A 336     -15.227   7.556  -2.162  1.00  0.72           C  
ATOM   5135  OD1 ASN A 336     -15.150   8.650  -1.591  1.00  0.72           O  
ATOM   5136  ND2 ASN A 336     -14.883   6.434  -1.581  1.00  0.72           N  
ATOM   5137  H   ASN A 336     -18.572   8.000  -2.272  1.00  0.72           H  
ATOM   5138  HA  ASN A 336     -16.997   9.170  -3.451  1.00  0.72           H  
ATOM   5139 1HB  ASN A 336     -15.796   6.400  -3.861  1.00  0.72           H  
ATOM   5140 2HB  ASN A 336     -15.003   7.913  -4.247  1.00  0.72           H  
ATOM   5141 1HD2 ASN A 336     -14.542   6.442  -0.640  1.00  0.72           H  
ATOM   5142 2HD2 ASN A 336     -14.961   5.569  -2.077  1.00  0.72           H  
ATOM   5143  N   TRP A 337     -18.828   8.353  -5.383  1.00  0.71           N  
ATOM   5144  CA  TRP A 337     -19.481   8.347  -6.665  1.00  0.71           C  
ATOM   5145  C   TRP A 337     -19.872   9.726  -7.139  1.00  0.71           C  
ATOM   5146  O   TRP A 337     -20.344  10.553  -6.371  1.00  0.71           O  
ATOM   5147  CB  TRP A 337     -20.716   7.471  -6.583  1.00  0.71           C  
ATOM   5148  CG  TRP A 337     -21.433   7.389  -7.827  1.00  0.71           C  
ATOM   5149  CD1 TRP A 337     -21.247   6.483  -8.804  1.00  0.71           C  
ATOM   5150  CD2 TRP A 337     -22.471   8.261  -8.285  1.00  0.71           C  
ATOM   5151  NE1 TRP A 337     -22.106   6.721  -9.823  1.00  0.71           N  
ATOM   5152  CE2 TRP A 337     -22.861   7.797  -9.524  1.00  0.71           C  
ATOM   5153  CE3 TRP A 337     -23.090   9.387  -7.748  1.00  0.71           C  
ATOM   5154  CZ2 TRP A 337     -23.837   8.392 -10.231  1.00  0.71           C  
ATOM   5155  CZ3 TRP A 337     -24.077   9.996  -8.470  1.00  0.71           C  
ATOM   5156  CH2 TRP A 337     -24.438   9.507  -9.672  1.00  0.71           C  
ATOM   5157  H   TRP A 337     -19.396   8.534  -4.554  1.00  0.71           H  
ATOM   5158  HA  TRP A 337     -18.797   7.916  -7.395  1.00  0.71           H  
ATOM   5159 1HB  TRP A 337     -20.428   6.461  -6.286  1.00  0.71           H  
ATOM   5160 2HB  TRP A 337     -21.384   7.863  -5.823  1.00  0.71           H  
ATOM   5161  HD1 TRP A 337     -20.513   5.674  -8.782  1.00  0.71           H  
ATOM   5162  HE1 TRP A 337     -22.175   6.182 -10.689  1.00  0.71           H  
ATOM   5163  HE3 TRP A 337     -22.788   9.774  -6.783  1.00  0.71           H  
ATOM   5164  HZ2 TRP A 337     -24.143   8.010 -11.196  1.00  0.71           H  
ATOM   5165  HZ3 TRP A 337     -24.570  10.877  -8.059  1.00  0.71           H  
ATOM   5166  HH2 TRP A 337     -25.220  10.008 -10.203  1.00  0.71           H  
ATOM   5167  N   LYS A 338     -19.711   9.961  -8.419  1.00  0.69           N  
ATOM   5168  CA  LYS A 338     -20.141  11.211  -9.006  1.00  0.69           C  
ATOM   5169  C   LYS A 338     -20.487  10.980 -10.456  1.00  0.69           C  
ATOM   5170  O   LYS A 338     -19.829  10.184 -11.125  1.00  0.69           O  
ATOM   5171  CB  LYS A 338     -19.066  12.285  -8.842  1.00  0.69           C  
ATOM   5172  CG  LYS A 338     -19.472  13.673  -9.322  1.00  0.69           C  
ATOM   5173  CD  LYS A 338     -18.374  14.682  -9.057  1.00  0.69           C  
ATOM   5174  CE  LYS A 338     -18.256  14.934  -7.570  1.00  0.69           C  
ATOM   5175  NZ  LYS A 338     -17.287  16.004  -7.244  1.00  0.69           N  
ATOM   5176  H   LYS A 338     -19.305   9.246  -9.005  1.00  0.69           H  
ATOM   5177  HA  LYS A 338     -21.045  11.548  -8.499  1.00  0.69           H  
ATOM   5178 1HB  LYS A 338     -18.792  12.367  -7.788  1.00  0.69           H  
ATOM   5179 2HB  LYS A 338     -18.175  11.991  -9.394  1.00  0.69           H  
ATOM   5180 1HG  LYS A 338     -19.664  13.651 -10.392  1.00  0.69           H  
ATOM   5181 2HG  LYS A 338     -20.381  13.986  -8.811  1.00  0.69           H  
ATOM   5182 1HD  LYS A 338     -17.427  14.299  -9.437  1.00  0.69           H  
ATOM   5183 2HD  LYS A 338     -18.604  15.616  -9.567  1.00  0.69           H  
ATOM   5184 1HE  LYS A 338     -19.234  15.215  -7.181  1.00  0.69           H  
ATOM   5185 2HE  LYS A 338     -17.935  14.015  -7.082  1.00  0.69           H  
ATOM   5186 1HZ  LYS A 338     -17.274  16.101  -6.215  1.00  0.69           H  
ATOM   5187 2HZ  LYS A 338     -16.373  15.756  -7.572  1.00  0.69           H  
ATOM   5188 3HZ  LYS A 338     -17.576  16.870  -7.662  1.00  0.69           H  
ATOM   5189  N   ALA A 339     -21.525  11.653 -10.940  1.00  0.68           N  
ATOM   5190  CA  ALA A 339     -21.885  11.536 -12.345  1.00  0.68           C  
ATOM   5191  C   ALA A 339     -20.699  11.999 -13.177  1.00  0.68           C  
ATOM   5192  O   ALA A 339     -19.971  12.906 -12.770  1.00  0.68           O  
ATOM   5193  CB  ALA A 339     -23.126  12.335 -12.650  1.00  0.68           C  
ATOM   5194  H   ALA A 339     -22.051  12.267 -10.335  1.00  0.68           H  
ATOM   5195  HA  ALA A 339     -22.072  10.488 -12.571  1.00  0.68           H  
ATOM   5196 1HB  ALA A 339     -23.362  12.210 -13.708  1.00  0.68           H  
ATOM   5197 2HB  ALA A 339     -23.954  11.968 -12.038  1.00  0.68           H  
ATOM   5198 3HB  ALA A 339     -22.955  13.386 -12.434  1.00  0.68           H  
ATOM   5199  N   LYS A 340     -20.489  11.373 -14.322  1.00  0.67           N  
ATOM   5200  CA  LYS A 340     -19.330  11.669 -15.147  1.00  0.67           C  
ATOM   5201  C   LYS A 340     -19.720  12.316 -16.477  1.00  0.67           C  
ATOM   5202  O   LYS A 340     -19.023  13.199 -16.973  1.00  0.67           O  
ATOM   5203  CB  LYS A 340     -18.594  10.345 -15.392  1.00  0.67           C  
ATOM   5204  CG  LYS A 340     -18.100   9.671 -14.091  1.00  0.67           C  
ATOM   5205  CD  LYS A 340     -17.456   8.303 -14.332  1.00  0.67           C  
ATOM   5206  CE  LYS A 340     -17.056   7.642 -12.992  1.00  0.67           C  
ATOM   5207  NZ  LYS A 340     -16.492   6.264 -13.174  1.00  0.67           N  
ATOM   5208  H   LYS A 340     -21.148  10.668 -14.641  1.00  0.67           H  
ATOM   5209  HA  LYS A 340     -18.678  12.355 -14.608  1.00  0.67           H  
ATOM   5210 1HB  LYS A 340     -19.256   9.652 -15.904  1.00  0.67           H  
ATOM   5211 2HB  LYS A 340     -17.737  10.516 -16.038  1.00  0.67           H  
ATOM   5212 1HG  LYS A 340     -17.391  10.323 -13.583  1.00  0.67           H  
ATOM   5213 2HG  LYS A 340     -18.956   9.521 -13.434  1.00  0.67           H  
ATOM   5214 1HD  LYS A 340     -18.177   7.656 -14.846  1.00  0.67           H  
ATOM   5215 2HD  LYS A 340     -16.574   8.413 -14.961  1.00  0.67           H  
ATOM   5216 1HE  LYS A 340     -16.310   8.264 -12.503  1.00  0.67           H  
ATOM   5217 2HE  LYS A 340     -17.939   7.576 -12.350  1.00  0.67           H  
ATOM   5218 1HZ  LYS A 340     -16.241   5.874 -12.264  1.00  0.67           H  
ATOM   5219 2HZ  LYS A 340     -17.185   5.671 -13.616  1.00  0.67           H  
ATOM   5220 3HZ  LYS A 340     -15.671   6.306 -13.753  1.00  0.67           H  
ATOM   5221  N   ASN A 341     -20.831  11.855 -17.046  1.00  0.67           N  
ATOM   5222  CA  ASN A 341     -21.314  12.298 -18.362  1.00  0.67           C  
ATOM   5223  C   ASN A 341     -22.311  13.476 -18.306  1.00  0.67           C  
ATOM   5224  O   ASN A 341     -23.265  13.456 -17.520  1.00  0.67           O  
ATOM   5225  CB  ASN A 341     -21.889  11.094 -19.053  1.00  0.67           C  
ATOM   5226  CG  ASN A 341     -20.819  10.080 -19.512  1.00  0.67           C  
ATOM   5227  OD1 ASN A 341     -20.251  10.263 -20.594  1.00  0.67           O  
ATOM   5228  ND2 ASN A 341     -20.498   9.060 -18.721  1.00  0.67           N  
ATOM   5229  H   ASN A 341     -21.362  11.121 -16.557  1.00  0.67           H  
ATOM   5230  HA  ASN A 341     -20.453  12.645 -18.940  1.00  0.67           H  
ATOM   5231 1HB  ASN A 341     -22.510  10.618 -18.335  1.00  0.67           H  
ATOM   5232 2HB  ASN A 341     -22.501  11.396 -19.902  1.00  0.67           H  
ATOM   5233 1HD2 ASN A 341     -19.795   8.416 -19.014  1.00  0.67           H  
ATOM   5234 2HD2 ASN A 341     -20.922   8.912 -17.795  1.00  0.67           H  
ATOM   5235  N   GLY A 342     -22.088  14.503 -19.136  1.00  0.67           N  
ATOM   5236  CA  GLY A 342     -22.995  15.665 -19.194  1.00  0.67           C  
ATOM   5237  C   GLY A 342     -24.182  15.414 -20.127  1.00  0.67           C  
ATOM   5238  O   GLY A 342     -24.248  14.377 -20.780  1.00  0.67           O  
ATOM   5239  H   GLY A 342     -21.269  14.474 -19.753  1.00  0.67           H  
ATOM   5240 1HA  GLY A 342     -23.352  15.891 -18.190  1.00  0.67           H  
ATOM   5241 2HA  GLY A 342     -22.434  16.533 -19.540  1.00  0.67           H  
ATOM   5242  N   ILE A 343     -25.075  16.403 -20.291  1.00  0.68           N  
ATOM   5243  CA  ILE A 343     -26.265  16.153 -21.109  1.00  0.68           C  
ATOM   5244  C   ILE A 343     -25.951  15.873 -22.565  1.00  0.68           C  
ATOM   5245  O   ILE A 343     -26.505  14.947 -23.154  1.00  0.68           O  
ATOM   5246  CB  ILE A 343     -27.249  17.345 -21.080  1.00  0.68           C  
ATOM   5247  CG1 ILE A 343     -27.826  17.599 -19.656  1.00  0.68           C  
ATOM   5248  CG2 ILE A 343     -28.374  17.027 -22.041  1.00  0.68           C  
ATOM   5249  CD1 ILE A 343     -28.645  16.467 -19.086  1.00  0.68           C  
ATOM   5250  H   ILE A 343     -24.968  17.272 -19.787  1.00  0.68           H  
ATOM   5251  HA  ILE A 343     -26.779  15.294 -20.716  1.00  0.68           H  
ATOM   5252  HB  ILE A 343     -26.747  18.252 -21.401  1.00  0.68           H  
ATOM   5253 1HG1 ILE A 343     -27.000  17.796 -18.978  1.00  0.68           H  
ATOM   5254 2HG1 ILE A 343     -28.465  18.486 -19.695  1.00  0.68           H  
ATOM   5255 1HG2 ILE A 343     -29.094  17.846 -22.066  1.00  0.68           H  
ATOM   5256 2HG2 ILE A 343     -27.964  16.873 -23.026  1.00  0.68           H  
ATOM   5257 3HG2 ILE A 343     -28.863  16.121 -21.714  1.00  0.68           H  
ATOM   5258 1HD1 ILE A 343     -29.006  16.737 -18.090  1.00  0.68           H  
ATOM   5259 2HD1 ILE A 343     -29.487  16.265 -19.723  1.00  0.68           H  
ATOM   5260 3HD1 ILE A 343     -28.043  15.611 -19.014  1.00  0.68           H  
ATOM   5261  N   GLU A 344     -25.047  16.631 -23.159  1.00  0.69           N  
ATOM   5262  CA  GLU A 344     -24.725  16.407 -24.560  1.00  0.69           C  
ATOM   5263  C   GLU A 344     -24.087  15.030 -24.767  1.00  0.69           C  
ATOM   5264  O   GLU A 344     -24.381  14.323 -25.732  1.00  0.69           O  
ATOM   5265  CB  GLU A 344     -23.802  17.518 -25.043  1.00  0.69           C  
ATOM   5266  CG  GLU A 344     -24.489  18.880 -25.090  1.00  0.69           C  
ATOM   5267  CD  GLU A 344     -23.564  20.014 -25.438  1.00  0.69           C  
ATOM   5268  OE1 GLU A 344     -22.387  19.791 -25.569  1.00  0.69           O  
ATOM   5269  OE2 GLU A 344     -24.044  21.122 -25.574  1.00  0.69           O  
ATOM   5270  H   GLU A 344     -24.598  17.374 -22.642  1.00  0.69           H  
ATOM   5271  HA  GLU A 344     -25.650  16.442 -25.139  1.00  0.69           H  
ATOM   5272 1HB  GLU A 344     -22.938  17.589 -24.380  1.00  0.69           H  
ATOM   5273 2HB  GLU A 344     -23.436  17.282 -26.042  1.00  0.69           H  
ATOM   5274 1HG  GLU A 344     -25.290  18.839 -25.831  1.00  0.69           H  
ATOM   5275 2HG  GLU A 344     -24.943  19.071 -24.118  1.00  0.69           H  
ATOM   5276  N   GLU A 345     -23.244  14.628 -23.819  1.00  0.69           N  
ATOM   5277  CA  GLU A 345     -22.528  13.357 -23.879  1.00  0.69           C  
ATOM   5278  C   GLU A 345     -23.512  12.187 -23.830  1.00  0.69           C  
ATOM   5279  O   GLU A 345     -23.362  11.189 -24.540  1.00  0.69           O  
ATOM   5280  CB  GLU A 345     -21.503  13.313 -22.741  1.00  0.69           C  
ATOM   5281  CG  GLU A 345     -20.376  14.337 -22.955  1.00  0.69           C  
ATOM   5282  CD  GLU A 345     -19.360  14.443 -21.848  1.00  0.69           C  
ATOM   5283  OE1 GLU A 345     -19.724  14.428 -20.692  1.00  0.69           O  
ATOM   5284  OE2 GLU A 345     -18.199  14.557 -22.170  1.00  0.69           O  
ATOM   5285  H   GLU A 345     -23.084  15.241 -23.035  1.00  0.69           H  
ATOM   5286  HA  GLU A 345     -21.989  13.305 -24.824  1.00  0.69           H  
ATOM   5287 1HB  GLU A 345     -21.994  13.516 -21.795  1.00  0.69           H  
ATOM   5288 2HB  GLU A 345     -21.062  12.317 -22.677  1.00  0.69           H  
ATOM   5289 1HG  GLU A 345     -19.858  14.084 -23.873  1.00  0.69           H  
ATOM   5290 2HG  GLU A 345     -20.839  15.314 -23.097  1.00  0.69           H  
ATOM   5291  N   MET A 346     -24.594  12.378 -23.074  1.00  0.70           N  
ATOM   5292  CA  MET A 346     -25.648  11.386 -22.908  1.00  0.70           C  
ATOM   5293  C   MET A 346     -26.630  11.362 -24.076  1.00  0.70           C  
ATOM   5294  O   MET A 346     -27.604  10.597 -24.070  1.00  0.70           O  
ATOM   5295  CB  MET A 346     -26.397  11.669 -21.629  1.00  0.70           C  
ATOM   5296  CG  MET A 346     -25.572  11.466 -20.415  1.00  0.70           C  
ATOM   5297  SD  MET A 346     -26.480  11.622 -18.943  1.00  0.70           S  
ATOM   5298  CE  MET A 346     -26.906  13.250 -18.823  1.00  0.70           C  
ATOM   5299  H   MET A 346     -24.648  13.232 -22.517  1.00  0.70           H  
ATOM   5300  HA  MET A 346     -25.188  10.402 -22.846  1.00  0.70           H  
ATOM   5301 1HB  MET A 346     -26.744  12.706 -21.633  1.00  0.70           H  
ATOM   5302 2HB  MET A 346     -27.267  11.036 -21.586  1.00  0.70           H  
ATOM   5303 1HG  MET A 346     -25.179  10.470 -20.463  1.00  0.70           H  
ATOM   5304 2HG  MET A 346     -24.750  12.141 -20.385  1.00  0.70           H  
ATOM   5305 1HE  MET A 346     -27.475  13.412 -17.917  1.00  0.70           H  
ATOM   5306 2HE  MET A 346     -26.011  13.848 -18.791  1.00  0.70           H  
ATOM   5307 3HE  MET A 346     -27.511  13.501 -19.683  1.00  0.70           H  
ATOM   5308  N   CYS A 347     -26.362  12.203 -25.073  1.00  0.72           N  
ATOM   5309  CA  CYS A 347     -27.153  12.276 -26.272  1.00  0.72           C  
ATOM   5310  C   CYS A 347     -26.311  11.762 -27.438  1.00  0.72           C  
ATOM   5311  O   CYS A 347     -26.803  11.010 -28.283  1.00  0.72           O  
ATOM   5312  CB  CYS A 347     -27.621  13.706 -26.503  1.00  0.72           C  
ATOM   5313  SG  CYS A 347     -28.690  14.359 -25.190  1.00  0.72           S  
ATOM   5314  H   CYS A 347     -25.566  12.827 -25.008  1.00  0.72           H  
ATOM   5315  HA  CYS A 347     -28.011  11.634 -26.153  1.00  0.72           H  
ATOM   5316 1HB  CYS A 347     -26.765  14.363 -26.585  1.00  0.72           H  
ATOM   5317 2HB  CYS A 347     -28.138  13.755 -27.414  1.00  0.72           H  
ATOM   5318  HG  CYS A 347     -27.715  14.472 -24.264  1.00  0.72           H  
ATOM   5319  N   ARG A 348     -25.007  12.095 -27.423  1.00  0.73           N  
ATOM   5320  CA  ARG A 348     -24.017  11.630 -28.413  1.00  0.73           C  
ATOM   5321  C   ARG A 348     -24.094  10.108 -28.496  1.00  0.73           C  
ATOM   5322  O   ARG A 348     -24.090   9.521 -29.577  1.00  0.73           O  
ATOM   5323  CB  ARG A 348     -22.632  12.070 -27.979  1.00  0.73           C  
ATOM   5324  CG  ARG A 348     -21.493  11.731 -28.898  1.00  0.73           C  
ATOM   5325  CD  ARG A 348     -20.195  12.019 -28.221  1.00  0.73           C  
ATOM   5326  NE  ARG A 348     -20.015  11.124 -27.103  1.00  0.73           N  
ATOM   5327  CZ  ARG A 348     -19.266  11.327 -26.014  1.00  0.73           C  
ATOM   5328  NH1 ARG A 348     -18.573  12.434 -25.836  1.00  0.73           N  
ATOM   5329  NH2 ARG A 348     -19.260  10.365 -25.123  1.00  0.73           N  
ATOM   5330  H   ARG A 348     -24.689  12.737 -26.702  1.00  0.73           H  
ATOM   5331  HA  ARG A 348     -24.247  12.038 -29.393  1.00  0.73           H  
ATOM   5332 1HB  ARG A 348     -22.632  13.149 -27.824  1.00  0.73           H  
ATOM   5333 2HB  ARG A 348     -22.403  11.609 -27.015  1.00  0.73           H  
ATOM   5334 1HG  ARG A 348     -21.531  10.662 -29.130  1.00  0.73           H  
ATOM   5335 2HG  ARG A 348     -21.559  12.315 -29.816  1.00  0.73           H  
ATOM   5336 1HD  ARG A 348     -19.371  11.872 -28.915  1.00  0.73           H  
ATOM   5337 2HD  ARG A 348     -20.190  13.041 -27.844  1.00  0.73           H  
ATOM   5338  HE  ARG A 348     -20.502  10.212 -27.142  1.00  0.73           H  
ATOM   5339 1HH1 ARG A 348     -18.595  13.161 -26.534  1.00  0.73           H  
ATOM   5340 2HH1 ARG A 348     -18.020  12.553 -24.995  1.00  0.73           H  
ATOM   5341 1HH2 ARG A 348     -19.836   9.529 -25.340  1.00  0.73           H  
ATOM   5342 2HH2 ARG A 348     -18.727  10.444 -24.272  1.00  0.73           H  
ATOM   5343  N   ASP A 349     -24.160   9.500 -27.327  1.00  0.74           N  
ATOM   5344  CA  ASP A 349     -24.351   8.077 -27.113  1.00  0.74           C  
ATOM   5345  C   ASP A 349     -25.536   8.164 -26.148  1.00  0.74           C  
ATOM   5346  O   ASP A 349     -25.353   8.844 -25.157  1.00  0.74           O  
ATOM   5347  CB  ASP A 349     -23.106   7.498 -26.424  1.00  0.74           C  
ATOM   5348  CG  ASP A 349     -21.810   7.753 -27.245  1.00  0.74           C  
ATOM   5349  OD1 ASP A 349     -21.667   7.193 -28.297  1.00  0.74           O  
ATOM   5350  OD2 ASP A 349     -20.976   8.521 -26.795  1.00  0.74           O  
ATOM   5351  H   ASP A 349     -24.087  10.086 -26.489  1.00  0.74           H  
ATOM   5352  HA  ASP A 349     -24.615   7.552 -28.027  1.00  0.74           H  
ATOM   5353 1HB  ASP A 349     -22.989   7.948 -25.438  1.00  0.74           H  
ATOM   5354 2HB  ASP A 349     -23.208   6.426 -26.282  1.00  0.74           H  
ATOM   5355  N   LEU A 350     -26.753   7.607 -26.378  1.00  0.76           N  
ATOM   5356  CA  LEU A 350     -27.317   6.651 -27.343  1.00  0.76           C  
ATOM   5357  C   LEU A 350     -27.255   6.970 -28.838  1.00  0.76           C  
ATOM   5358  O   LEU A 350     -27.282   6.030 -29.624  1.00  0.76           O  
ATOM   5359  CB  LEU A 350     -28.811   6.435 -27.008  1.00  0.76           C  
ATOM   5360  CG  LEU A 350     -29.528   5.119 -27.537  1.00  0.76           C  
ATOM   5361  CD1 LEU A 350     -28.923   3.924 -26.803  1.00  0.76           C  
ATOM   5362  CD2 LEU A 350     -31.046   5.146 -27.295  1.00  0.76           C  
ATOM   5363  H   LEU A 350     -27.434   7.884 -25.681  1.00  0.76           H  
ATOM   5364  HA  LEU A 350     -26.795   5.713 -27.207  1.00  0.76           H  
ATOM   5365 1HB  LEU A 350     -28.864   6.385 -25.940  1.00  0.76           H  
ATOM   5366 2HB  LEU A 350     -29.385   7.304 -27.344  1.00  0.76           H  
ATOM   5367  HG  LEU A 350     -29.338   5.007 -28.599  1.00  0.76           H  
ATOM   5368 1HD1 LEU A 350     -29.391   3.010 -27.138  1.00  0.76           H  
ATOM   5369 2HD1 LEU A 350     -27.878   3.873 -26.978  1.00  0.76           H  
ATOM   5370 3HD1 LEU A 350     -29.103   4.040 -25.734  1.00  0.76           H  
ATOM   5371 1HD2 LEU A 350     -31.491   4.214 -27.663  1.00  0.76           H  
ATOM   5372 2HD2 LEU A 350     -31.232   5.225 -26.249  1.00  0.76           H  
ATOM   5373 3HD2 LEU A 350     -31.503   5.977 -27.797  1.00  0.76           H  
ATOM   5374  N   TRP A 351     -27.236   8.225 -29.288  1.00  0.78           N  
ATOM   5375  CA  TRP A 351     -27.274   8.424 -30.749  1.00  0.78           C  
ATOM   5376  C   TRP A 351     -26.340   7.508 -31.542  1.00  0.78           C  
ATOM   5377  O   TRP A 351     -26.779   6.869 -32.504  1.00  0.78           O  
ATOM   5378  CB  TRP A 351     -27.002   9.869 -31.131  1.00  0.78           C  
ATOM   5379  CG  TRP A 351     -26.883  10.057 -32.595  1.00  0.78           C  
ATOM   5380  CD1 TRP A 351     -27.797   9.752 -33.563  1.00  0.78           C  
ATOM   5381  CD2 TRP A 351     -25.737  10.592 -33.277  1.00  0.78           C  
ATOM   5382  NE1 TRP A 351     -27.293  10.070 -34.799  1.00  0.78           N  
ATOM   5383  CE2 TRP A 351     -26.033  10.586 -34.642  1.00  0.78           C  
ATOM   5384  CE3 TRP A 351     -24.499  11.071 -32.844  1.00  0.78           C  
ATOM   5385  CZ2 TRP A 351     -25.133  11.043 -35.587  1.00  0.78           C  
ATOM   5386  CZ3 TRP A 351     -23.597  11.530 -33.788  1.00  0.78           C  
ATOM   5387  CH2 TRP A 351     -23.906  11.520 -35.126  1.00  0.78           C  
ATOM   5388  H   TRP A 351     -27.184   9.048 -28.680  1.00  0.78           H  
ATOM   5389  HA  TRP A 351     -28.274   8.194 -31.080  1.00  0.78           H  
ATOM   5390 1HB  TRP A 351     -27.800  10.504 -30.755  1.00  0.78           H  
ATOM   5391 2HB  TRP A 351     -26.092  10.211 -30.681  1.00  0.78           H  
ATOM   5392  HD1 TRP A 351     -28.775   9.322 -33.387  1.00  0.78           H  
ATOM   5393  HE1 TRP A 351     -27.770   9.945 -35.681  1.00  0.78           H  
ATOM   5394  HE3 TRP A 351     -24.247  11.082 -31.784  1.00  0.78           H  
ATOM   5395  HZ2 TRP A 351     -25.361  11.043 -36.653  1.00  0.78           H  
ATOM   5396  HZ3 TRP A 351     -22.635  11.903 -33.440  1.00  0.78           H  
ATOM   5397  HH2 TRP A 351     -23.173  11.890 -35.840  1.00  0.78           H  
ATOM   5398  N   ASN A 352     -25.068   7.420 -31.169  1.00  0.80           N  
ATOM   5399  CA  ASN A 352     -24.168   6.540 -31.901  1.00  0.80           C  
ATOM   5400  C   ASN A 352     -24.619   5.070 -31.837  1.00  0.80           C  
ATOM   5401  O   ASN A 352     -24.476   4.322 -32.811  1.00  0.80           O  
ATOM   5402  CB  ASN A 352     -22.774   6.677 -31.348  1.00  0.80           C  
ATOM   5403  CG  ASN A 352     -22.072   7.945 -31.757  1.00  0.80           C  
ATOM   5404  OD1 ASN A 352     -22.357   8.545 -32.801  1.00  0.80           O  
ATOM   5405  ND2 ASN A 352     -21.154   8.368 -30.933  1.00  0.80           N  
ATOM   5406  H   ASN A 352     -24.718   7.988 -30.396  1.00  0.80           H  
ATOM   5407  HA  ASN A 352     -24.172   6.844 -32.950  1.00  0.80           H  
ATOM   5408 1HB  ASN A 352     -22.839   6.658 -30.268  1.00  0.80           H  
ATOM   5409 2HB  ASN A 352     -22.172   5.825 -31.651  1.00  0.80           H  
ATOM   5410 1HD2 ASN A 352     -20.638   9.192 -31.139  1.00  0.80           H  
ATOM   5411 2HD2 ASN A 352     -20.997   7.855 -30.059  1.00  0.80           H  
ATOM   5412  N   TRP A 353     -25.191   4.653 -30.704  1.00  0.82           N  
ATOM   5413  CA  TRP A 353     -25.672   3.286 -30.568  1.00  0.82           C  
ATOM   5414  C   TRP A 353     -26.794   3.074 -31.565  1.00  0.82           C  
ATOM   5415  O   TRP A 353     -26.789   2.119 -32.340  1.00  0.82           O  
ATOM   5416  CB  TRP A 353     -26.213   3.039 -29.162  1.00  0.82           C  
ATOM   5417  CG  TRP A 353     -26.758   1.666 -28.929  1.00  0.82           C  
ATOM   5418  CD1 TRP A 353     -26.102   0.578 -28.501  1.00  0.82           C  
ATOM   5419  CD2 TRP A 353     -28.099   1.237 -29.151  1.00  0.82           C  
ATOM   5420  NE1 TRP A 353     -26.947  -0.486 -28.427  1.00  0.82           N  
ATOM   5421  CE2 TRP A 353     -28.156  -0.101 -28.831  1.00  0.82           C  
ATOM   5422  CE3 TRP A 353     -29.233   1.863 -29.590  1.00  0.82           C  
ATOM   5423  CZ2 TRP A 353     -29.293  -0.807 -28.948  1.00  0.82           C  
ATOM   5424  CZ3 TRP A 353     -30.356   1.151 -29.714  1.00  0.82           C  
ATOM   5425  CH2 TRP A 353     -30.378  -0.164 -29.395  1.00  0.82           C  
ATOM   5426  H   TRP A 353     -25.317   5.303 -29.940  1.00  0.82           H  
ATOM   5427  HA  TRP A 353     -24.862   2.588 -30.776  1.00  0.82           H  
ATOM   5428 1HB  TRP A 353     -25.435   3.238 -28.426  1.00  0.82           H  
ATOM   5429 2HB  TRP A 353     -27.006   3.726 -28.988  1.00  0.82           H  
ATOM   5430  HD1 TRP A 353     -25.096   0.557 -28.252  1.00  0.82           H  
ATOM   5431  HE1 TRP A 353     -26.744  -1.433 -28.117  1.00  0.82           H  
ATOM   5432  HE3 TRP A 353     -29.228   2.903 -29.830  1.00  0.82           H  
ATOM   5433  HZ2 TRP A 353     -29.357  -1.837 -28.711  1.00  0.82           H  
ATOM   5434  HZ3 TRP A 353     -31.230   1.667 -30.076  1.00  0.82           H  
ATOM   5435  HH2 TRP A 353     -31.276  -0.722 -29.491  1.00  0.82           H  
ATOM   5436  N   ALA A 354     -27.743   4.007 -31.555  1.00  0.84           N  
ATOM   5437  CA  ALA A 354     -28.939   3.973 -32.381  1.00  0.84           C  
ATOM   5438  C   ALA A 354     -28.592   4.010 -33.850  1.00  0.84           C  
ATOM   5439  O   ALA A 354     -29.220   3.357 -34.671  1.00  0.84           O  
ATOM   5440  CB  ALA A 354     -29.840   5.126 -32.001  1.00  0.84           C  
ATOM   5441  H   ALA A 354     -27.628   4.783 -30.910  1.00  0.84           H  
ATOM   5442  HA  ALA A 354     -29.460   3.038 -32.187  1.00  0.84           H  
ATOM   5443 1HB  ALA A 354     -30.739   5.079 -32.582  1.00  0.84           H  
ATOM   5444 2HB  ALA A 354     -30.090   5.060 -30.946  1.00  0.84           H  
ATOM   5445 3HB  ALA A 354     -29.327   6.068 -32.192  1.00  0.84           H  
ATOM   5446  N   SER A 355     -27.553   4.753 -34.195  1.00  0.87           N  
ATOM   5447  CA  SER A 355     -27.120   4.815 -35.573  1.00  0.87           C  
ATOM   5448  C   SER A 355     -26.652   3.434 -36.031  1.00  0.87           C  
ATOM   5449  O   SER A 355     -26.950   3.008 -37.148  1.00  0.87           O  
ATOM   5450  CB  SER A 355     -26.011   5.832 -35.715  1.00  0.87           C  
ATOM   5451  OG  SER A 355     -26.486   7.123 -35.437  1.00  0.87           O  
ATOM   5452  H   SER A 355     -27.077   5.319 -33.494  1.00  0.87           H  
ATOM   5453  HA  SER A 355     -27.964   5.120 -36.191  1.00  0.87           H  
ATOM   5454 1HB  SER A 355     -25.203   5.584 -35.029  1.00  0.87           H  
ATOM   5455 2HB  SER A 355     -25.609   5.794 -36.723  1.00  0.87           H  
ATOM   5456  HG  SER A 355     -26.734   7.113 -34.483  1.00  0.87           H  
ATOM   5457  N   ASN A 356     -25.944   2.721 -35.147  1.00  0.91           N  
ATOM   5458  CA  ASN A 356     -25.451   1.377 -35.443  1.00  0.91           C  
ATOM   5459  C   ASN A 356     -26.512   0.286 -35.204  1.00  0.91           C  
ATOM   5460  O   ASN A 356     -26.407  -0.825 -35.737  1.00  0.91           O  
ATOM   5461  CB  ASN A 356     -24.208   1.105 -34.622  1.00  0.91           C  
ATOM   5462  CG  ASN A 356     -23.028   1.919 -35.088  1.00  0.91           C  
ATOM   5463  OD1 ASN A 356     -22.933   2.291 -36.266  1.00  0.91           O  
ATOM   5464  ND2 ASN A 356     -22.125   2.207 -34.187  1.00  0.91           N  
ATOM   5465  H   ASN A 356     -25.702   3.144 -34.246  1.00  0.91           H  
ATOM   5466  HA  ASN A 356     -25.181   1.339 -36.497  1.00  0.91           H  
ATOM   5467 1HB  ASN A 356     -24.413   1.352 -33.575  1.00  0.91           H  
ATOM   5468 2HB  ASN A 356     -23.957   0.047 -34.668  1.00  0.91           H  
ATOM   5469 1HD2 ASN A 356     -21.322   2.747 -34.440  1.00  0.91           H  
ATOM   5470 2HD2 ASN A 356     -22.242   1.894 -33.246  1.00  0.91           H  
ATOM   5471  N   ASN A 357     -27.559   0.628 -34.453  1.00  0.95           N  
ATOM   5472  CA  ASN A 357     -28.661  -0.264 -34.099  1.00  0.95           C  
ATOM   5473  C   ASN A 357     -30.032   0.416 -34.326  1.00  0.95           C  
ATOM   5474  O   ASN A 357     -30.829   0.529 -33.384  1.00  0.95           O  
ATOM   5475  CB  ASN A 357     -28.495  -0.710 -32.657  1.00  0.95           C  
ATOM   5476  CG  ASN A 357     -27.187  -1.465 -32.440  1.00  0.95           C  
ATOM   5477  OD1 ASN A 357     -27.063  -2.684 -32.691  1.00  0.95           O  
ATOM   5478  ND2 ASN A 357     -26.190  -0.730 -32.017  1.00  0.95           N  
ATOM   5479  H   ASN A 357     -27.553   1.554 -34.033  1.00  0.95           H  
ATOM   5480  HA  ASN A 357     -28.610  -1.156 -34.721  1.00  0.95           H  
ATOM   5481 1HB  ASN A 357     -28.506   0.163 -32.013  1.00  0.95           H  
ATOM   5482 2HB  ASN A 357     -29.328  -1.346 -32.366  1.00  0.95           H  
ATOM   5483 1HD2 ASN A 357     -25.288  -1.122 -31.876  1.00  0.95           H  
ATOM   5484 2HD2 ASN A 357     -26.333   0.264 -31.864  1.00  0.95           H  
ATOM   5485  N   PRO A 358     -30.352   0.839 -35.576  1.00  1.00           N  
ATOM   5486  CA  PRO A 358     -31.517   1.621 -35.971  1.00  1.00           C  
ATOM   5487  C   PRO A 358     -32.826   0.862 -35.781  1.00  1.00           C  
ATOM   5488  O   PRO A 358     -33.904   1.454 -35.832  1.00  1.00           O  
ATOM   5489  CB  PRO A 358     -31.227   1.941 -37.442  1.00  1.00           C  
ATOM   5490  CG  PRO A 358     -30.325   0.840 -37.915  1.00  1.00           C  
ATOM   5491  CD  PRO A 358     -29.477   0.494 -36.725  1.00  1.00           C  
ATOM   5492  HA  PRO A 358     -31.530   2.547 -35.377  1.00  1.00           H  
ATOM   5493 1HB  PRO A 358     -32.158   2.025 -38.004  1.00  1.00           H  
ATOM   5494 2HB  PRO A 358     -30.727   2.922 -37.502  1.00  1.00           H  
ATOM   5495 1HG  PRO A 358     -30.894   0.012 -38.296  1.00  1.00           H  
ATOM   5496 2HG  PRO A 358     -29.713   1.203 -38.752  1.00  1.00           H  
ATOM   5497 1HD  PRO A 358     -29.208  -0.565 -36.748  1.00  1.00           H  
ATOM   5498 2HD  PRO A 358     -28.612   1.154 -36.758  1.00  1.00           H  
ATOM   5499  N   TYR A 359     -32.726  -0.455 -35.586  1.00  1.09           N  
ATOM   5500  CA  TYR A 359     -33.883  -1.293 -35.326  1.00  1.09           C  
ATOM   5501  C   TYR A 359     -33.561  -2.123 -34.097  1.00  1.09           C  
ATOM   5502  O   TYR A 359     -33.923  -3.300 -33.998  1.00  1.09           O  
ATOM   5503  CB  TYR A 359     -34.106  -2.253 -36.485  1.00  1.09           C  
ATOM   5504  CG  TYR A 359     -32.839  -3.045 -36.746  1.00  1.09           C  
ATOM   5505  CD1 TYR A 359     -32.563  -4.195 -36.022  1.00  1.09           C  
ATOM   5506  CD2 TYR A 359     -31.950  -2.604 -37.695  1.00  1.09           C  
ATOM   5507  CE1 TYR A 359     -31.392  -4.893 -36.249  1.00  1.09           C  
ATOM   5508  CE2 TYR A 359     -30.777  -3.291 -37.928  1.00  1.09           C  
ATOM   5509  CZ  TYR A 359     -30.493  -4.434 -37.207  1.00  1.09           C  
ATOM   5510  OH  TYR A 359     -29.316  -5.122 -37.440  1.00  1.09           O  
ATOM   5511  H   TYR A 359     -31.819  -0.889 -35.578  1.00  1.09           H  
ATOM   5512  HA  TYR A 359     -34.763  -0.682 -35.134  1.00  1.09           H  
ATOM   5513 1HB  TYR A 359     -34.913  -2.950 -36.250  1.00  1.09           H  
ATOM   5514 2HB  TYR A 359     -34.375  -1.706 -37.386  1.00  1.09           H  
ATOM   5515  HD1 TYR A 359     -33.262  -4.545 -35.273  1.00  1.09           H  
ATOM   5516  HD2 TYR A 359     -32.180  -1.712 -38.258  1.00  1.09           H  
ATOM   5517  HE1 TYR A 359     -31.179  -5.789 -35.674  1.00  1.09           H  
ATOM   5518  HE2 TYR A 359     -30.075  -2.931 -38.681  1.00  1.09           H  
ATOM   5519  HH  TYR A 359     -28.776  -4.630 -38.065  1.00  1.09           H  
ATOM   5520  N   GLY A 360     -32.964  -1.456 -33.123  1.00  1.25           N  
ATOM   5521  CA  GLY A 360     -32.655  -2.091 -31.862  1.00  1.25           C  
ATOM   5522  C   GLY A 360     -31.775  -3.304 -32.041  1.00  1.25           C  
ATOM   5523  O   GLY A 360     -30.947  -3.363 -32.953  1.00  1.25           O  
ATOM   5524  H   GLY A 360     -32.655  -0.495 -33.274  1.00  1.25           H  
ATOM   5525 1HA  GLY A 360     -32.189  -1.375 -31.210  1.00  1.25           H  
ATOM   5526 2HA  GLY A 360     -33.587  -2.409 -31.411  1.00  1.25           H  
ATOM   5527  N   TYR A 361     -32.019  -4.323 -31.226  1.00  1.51           N  
ATOM   5528  CA  TYR A 361     -31.281  -5.568 -31.334  1.00  1.51           C  
ATOM   5529  C   TYR A 361     -32.136  -6.579 -32.080  1.00  1.51           C  
ATOM   5530  O   TYR A 361     -31.869  -7.788 -32.057  1.00  1.51           O  
ATOM   5531  CB  TYR A 361     -30.882  -6.152 -29.972  1.00  1.51           C  
ATOM   5532  CG  TYR A 361     -29.851  -5.360 -29.185  1.00  1.51           C  
ATOM   5533  CD1 TYR A 361     -28.548  -5.329 -29.627  1.00  1.51           C  
ATOM   5534  CD2 TYR A 361     -30.193  -4.711 -28.008  1.00  1.51           C  
ATOM   5535  CE1 TYR A 361     -27.604  -4.633 -28.933  1.00  1.51           C  
ATOM   5536  CE2 TYR A 361     -29.225  -4.011 -27.302  1.00  1.51           C  
ATOM   5537  CZ  TYR A 361     -27.920  -3.968 -27.785  1.00  1.51           C  
ATOM   5538  OH  TYR A 361     -26.955  -3.227 -27.118  1.00  1.51           O  
ATOM   5539  H   TYR A 361     -32.711  -4.214 -30.468  1.00  1.51           H  
ATOM   5540  HA  TYR A 361     -30.377  -5.396 -31.920  1.00  1.51           H  
ATOM   5541 1HB  TYR A 361     -31.776  -6.243 -29.351  1.00  1.51           H  
ATOM   5542 2HB  TYR A 361     -30.496  -7.149 -30.129  1.00  1.51           H  
ATOM   5543  HD1 TYR A 361     -28.271  -5.850 -30.544  1.00  1.51           H  
ATOM   5544  HD2 TYR A 361     -31.223  -4.744 -27.646  1.00  1.51           H  
ATOM   5545  HE1 TYR A 361     -26.620  -4.603 -29.290  1.00  1.51           H  
ATOM   5546  HE2 TYR A 361     -29.489  -3.481 -26.381  1.00  1.51           H  
ATOM   5547  HH  TYR A 361     -26.060  -3.299 -27.539  1.00  1.51           H  
ATOM   5548  N   ASN A 362     -33.181  -6.097 -32.763  1.00  1.94           N  
ATOM   5549  CA  ASN A 362     -34.113  -6.982 -33.446  1.00  1.94           C  
ATOM   5550  C   ASN A 362     -33.541  -7.495 -34.773  1.00  1.94           C  
ATOM   5551  O   ASN A 362     -34.023  -7.172 -35.857  1.00  1.94           O  
ATOM   5552  CB  ASN A 362     -35.442  -6.279 -33.654  1.00  1.94           C  
ATOM   5553  CG  ASN A 362     -36.527  -7.219 -34.067  1.00  1.94           C  
ATOM   5554  OD1 ASN A 362     -36.440  -8.423 -33.799  1.00  1.94           O  
ATOM   5555  ND2 ASN A 362     -37.553  -6.701 -34.702  1.00  1.94           N  
ATOM   5556  H   ASN A 362     -33.342  -5.088 -32.821  1.00  1.94           H  
ATOM   5557  HA  ASN A 362     -34.285  -7.854 -32.812  1.00  1.94           H  
ATOM   5558 1HB  ASN A 362     -35.736  -5.775 -32.730  1.00  1.94           H  
ATOM   5559 2HB  ASN A 362     -35.330  -5.510 -34.418  1.00  1.94           H  
ATOM   5560 1HD2 ASN A 362     -38.309  -7.292 -34.999  1.00  1.94           H  
ATOM   5561 2HD2 ASN A 362     -37.578  -5.719 -34.893  1.00  1.94           H  
ATOM   5562  N   SER A 363     -32.517  -8.336 -34.646  1.00  2.61           N  
ATOM   5563  CA  SER A 363     -31.764  -8.952 -35.737  1.00  2.61           C  
ATOM   5564  C   SER A 363     -32.241 -10.387 -35.973  1.00  2.61           C  
ATOM   5565  O   SER A 363     -31.569 -11.189 -36.628  1.00  2.61           O  
ATOM   5566  CB  SER A 363     -30.280  -8.931 -35.411  1.00  2.61           C  
ATOM   5567  OG  SER A 363     -30.002  -9.681 -34.255  1.00  2.61           O  
ATOM   5568  H   SER A 363     -32.220  -8.518 -33.690  1.00  2.61           H  
ATOM   5569  HA  SER A 363     -31.937  -8.379 -36.646  1.00  2.61           H  
ATOM   5570 1HB  SER A 363     -29.719  -9.331 -36.252  1.00  2.61           H  
ATOM   5571 2HB  SER A 363     -29.959  -7.901 -35.263  1.00  2.61           H  
ATOM   5572  HG  SER A 363     -30.524  -9.285 -33.542  1.00  2.61           H  
ATOM   5573  N   SER A 364     -33.378 -10.698 -35.364  1.00  3.57           N  
ATOM   5574  CA  SER A 364     -34.031 -11.999 -35.372  1.00  3.57           C  
ATOM   5575  C   SER A 364     -35.229 -12.019 -36.331  1.00  3.57           C  
ATOM   5576  O   SER A 364     -35.291 -11.237 -37.282  1.00  3.57           O  
ATOM   5577  CB  SER A 364     -34.460 -12.343 -33.948  1.00  3.57           C  
ATOM   5578  OG  SER A 364     -34.911 -13.665 -33.852  1.00  3.57           O  
ATOM   5579  H   SER A 364     -33.838  -9.957 -34.866  1.00  3.57           H  
ATOM   5580  HA  SER A 364     -33.312 -12.747 -35.709  1.00  3.57           H  
ATOM   5581 1HB  SER A 364     -33.615 -12.200 -33.269  1.00  3.57           H  
ATOM   5582 2HB  SER A 364     -35.248 -11.661 -33.634  1.00  3.57           H  
ATOM   5583  HG  SER A 364     -35.056 -13.820 -32.894  1.00  3.57           H  
ATOM   5584  N   SER A 365     -36.157 -12.950 -36.098  1.00  4.83           N  
ATOM   5585  CA  SER A 365     -37.334 -13.155 -36.939  1.00  4.83           C  
ATOM   5586  C   SER A 365     -38.290 -11.991 -36.789  1.00  4.83           C  
ATOM   5587  O   SER A 365     -38.123 -11.144 -35.913  1.00  4.83           O  
ATOM   5588  CB  SER A 365     -38.109 -14.389 -36.538  1.00  4.83           C  
ATOM   5589  OG  SER A 365     -38.855 -14.134 -35.361  1.00  4.83           O  
ATOM   5590  H   SER A 365     -36.003 -13.540 -35.291  1.00  4.83           H  
ATOM   5591  HA  SER A 365     -37.017 -13.220 -37.983  1.00  4.83           H  
ATOM   5592 1HB  SER A 365     -38.775 -14.694 -37.341  1.00  4.83           H  
ATOM   5593 2HB  SER A 365     -37.410 -15.200 -36.357  1.00  4.83           H  
ATOM   5594  HG  SER A 365     -38.962 -14.994 -34.929  1.00  4.83           H  
ATOM   5595  N   ASN A 366     -39.343 -12.004 -37.589  1.00  6.25           N  
ATOM   5596  CA  ASN A 366     -40.362 -10.965 -37.562  1.00  6.25           C  
ATOM   5597  C   ASN A 366     -41.559 -11.340 -36.682  1.00  6.25           C  
ATOM   5598  O   ASN A 366     -42.663 -10.820 -36.880  1.00  6.25           O  
ATOM   5599  CB  ASN A 366     -40.831 -10.652 -38.971  1.00  6.25           C  
ATOM   5600  CG  ASN A 366     -39.780  -9.959 -39.800  1.00  6.25           C  
ATOM   5601  OD1 ASN A 366     -39.054  -9.089 -39.309  1.00  6.25           O  
ATOM   5602  ND2 ASN A 366     -39.685 -10.333 -41.051  1.00  6.25           N  
ATOM   5603  H   ASN A 366     -39.430 -12.748 -38.266  1.00  6.25           H  
ATOM   5604  HA  ASN A 366     -39.919 -10.064 -37.133  1.00  6.25           H  
ATOM   5605 1HB  ASN A 366     -41.120 -11.578 -39.470  1.00  6.25           H  
ATOM   5606 2HB  ASN A 366     -41.715 -10.017 -38.923  1.00  6.25           H  
ATOM   5607 1HD2 ASN A 366     -39.006  -9.907 -41.651  1.00  6.25           H  
ATOM   5608 2HD2 ASN A 366     -40.293 -11.041 -41.411  1.00  6.25           H  
ATOM   5609  N   GLY A 367     -41.355 -12.258 -35.731  1.00  7.61           N  
ATOM   5610  CA  GLY A 367     -42.437 -12.643 -34.834  1.00  7.61           C  
ATOM   5611  C   GLY A 367     -42.596 -11.636 -33.694  1.00  7.61           C  
ATOM   5612  O   GLY A 367     -41.989 -10.563 -33.697  1.00  7.61           O  
ATOM   5613  H   GLY A 367     -40.439 -12.699 -35.613  1.00  7.61           H  
ATOM   5614 1HA  GLY A 367     -43.371 -12.714 -35.394  1.00  7.61           H  
ATOM   5615 2HA  GLY A 367     -42.232 -13.629 -34.424  1.00  7.61           H  
ATOM   5616  N   SER A 368     -43.418 -11.990 -32.704  1.00  8.70           N  
ATOM   5617  CA  SER A 368     -43.720 -11.102 -31.576  1.00  8.70           C  
ATOM   5618  C   SER A 368     -42.510 -10.744 -30.706  1.00  8.70           C  
ATOM   5619  O   SER A 368     -42.403  -9.619 -30.216  1.00  8.70           O  
ATOM   5620  CB  SER A 368     -44.780 -11.738 -30.700  1.00  8.70           C  
ATOM   5621  OG  SER A 368     -45.999 -11.850 -31.384  1.00  8.70           O  
ATOM   5622  H   SER A 368     -43.866 -12.892 -32.748  1.00  8.70           H  
ATOM   5623  HA  SER A 368     -44.115 -10.171 -31.988  1.00  8.70           H  
ATOM   5624 1HB  SER A 368     -44.444 -12.724 -30.378  1.00  8.70           H  
ATOM   5625 2HB  SER A 368     -44.916 -11.133 -29.804  1.00  8.70           H  
ATOM   5626  HG  SER A 368     -46.623 -12.226 -30.754  1.00  8.70           H  
ATOM   5627  N   SER A 369     -41.628 -11.710 -30.483  1.00  9.42           N  
ATOM   5628  CA  SER A 369     -40.467 -11.490 -29.635  1.00  9.42           C  
ATOM   5629  C   SER A 369     -39.376 -12.513 -29.916  1.00  9.42           C  
ATOM   5630  O   SER A 369     -39.625 -13.541 -30.553  1.00  9.42           O  
ATOM   5631  CB  SER A 369     -40.863 -11.562 -28.172  1.00  9.42           C  
ATOM   5632  OG  SER A 369     -41.236 -12.864 -27.825  1.00  9.42           O  
ATOM   5633  H   SER A 369     -41.768 -12.610 -30.917  1.00  9.42           H  
ATOM   5634  HA  SER A 369     -40.064 -10.500 -29.851  1.00  9.42           H  
ATOM   5635 1HB  SER A 369     -40.025 -11.245 -27.554  1.00  9.42           H  
ATOM   5636 2HB  SER A 369     -41.689 -10.878 -27.978  1.00  9.42           H  
ATOM   5637  HG  SER A 369     -40.460 -13.409 -27.996  1.00  9.42           H  
ATOM   5638  N   SER A 370     -38.176 -12.237 -29.415  1.00  9.79           N  
ATOM   5639  CA  SER A 370     -37.046 -13.149 -29.550  1.00  9.79           C  
ATOM   5640  C   SER A 370     -35.959 -12.814 -28.532  1.00  9.79           C  
ATOM   5641  O   SER A 370     -36.009 -11.764 -27.890  1.00  9.79           O  
ATOM   5642  OXT SER A 370     -34.950 -13.513 -28.474  1.00  9.79           O  
ATOM   5643  CB  SER A 370     -36.494 -13.079 -30.958  1.00  9.79           C  
ATOM   5644  OG  SER A 370     -35.394 -13.930 -31.118  1.00  9.79           O  
ATOM   5645  H   SER A 370     -38.043 -11.368 -28.916  1.00  9.79           H  
ATOM   5646  HA  SER A 370     -37.396 -14.164 -29.356  1.00  9.79           H  
ATOM   5647 1HB  SER A 370     -37.273 -13.362 -31.671  1.00  9.79           H  
ATOM   5648 2HB  SER A 370     -36.204 -12.055 -31.190  1.00  9.79           H  
ATOM   5649  HG  SER A 370     -35.642 -14.763 -30.698  1.00  9.79           H  
TER    5650
ENDMDL

REMARK ID 615732 MODEL 5 2024-05-04_00000297_1_19
PFRMAT TS
TARGET 2024-05-04_00000297_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       2.176 -17.887  -6.980  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.277 -17.028  -6.566  1.00 10.00           C  
ATOM      3  C   MET A   1       3.788 -16.214  -7.742  1.00 10.00           C  
ATOM      4  O   MET A   1       4.736 -16.615  -8.420  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.412 -17.860  -5.970  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.036 -18.670  -4.737  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.545 -17.632  -3.343  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.122 -16.894  -2.915  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.871 -18.448  -6.197  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.411 -17.318  -7.307  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.487 -18.491  -7.726  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.914 -16.328  -5.814  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.791 -18.547  -6.724  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.232 -17.195  -5.694  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.209 -19.336  -4.978  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.885 -19.277  -4.430  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.994 -16.226  -2.064  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.833 -17.680  -2.656  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.502 -16.327  -3.769  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.142 -15.083  -8.003  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.566 -14.211  -9.092  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.525 -13.152  -8.568  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.001 -13.250  -7.438  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.366 -14.792  -7.424  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.052 -14.798  -9.872  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.695 -13.732  -9.541  1.00 10.00           H  
ATOM     27  N   SER A   3       4.799 -12.145  -9.389  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.713 -11.057  -9.038  1.00 10.00           C  
ATOM     29  C   SER A   3       5.191 -10.182  -7.890  1.00 10.00           C  
ATOM     30  O   SER A   3       3.987  -9.898  -7.853  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.956 -10.206 -10.264  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.739  -9.104  -9.953  1.00 10.00           O  
ATOM     33  H   SER A   3       4.362 -12.139 -10.300  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.649 -11.508  -8.715  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.445 -10.800 -11.017  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.005  -9.875 -10.671  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.266  -8.677  -9.215  1.00 10.00           H  
ATOM     38  N   SER A   4       6.091  -9.730  -6.988  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.658  -8.859  -5.884  1.00 10.00           C  
ATOM     40  C   SER A   4       6.595  -7.641  -5.694  1.00 10.00           C  
ATOM     41  O   SER A   4       7.721  -7.681  -6.186  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.644  -9.677  -4.601  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.945 -10.051  -4.230  1.00 10.00           O  
ATOM     44  H   SER A   4       7.072  -9.990  -7.057  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.652  -8.540  -6.114  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.177  -9.142  -3.799  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.052 -10.576  -4.763  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.439  -9.228  -4.139  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.165  -6.539  -5.010  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.841  -6.275  -4.396  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.705  -6.322  -5.399  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.851  -5.913  -6.549  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.852  -4.973  -3.582  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.522  -4.668  -2.901  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.921  -5.552  -2.036  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.726  -3.552  -2.907  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.803  -5.014  -1.561  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.667  -3.807  -2.061  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.834  -5.788  -4.919  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.632  -7.052  -3.673  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.606  -5.053  -2.800  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.138  -4.153  -4.201  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.892  -2.622  -3.455  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.121  -5.474  -0.875  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.893  -3.162  -1.828  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.600  -6.925  -4.960  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.454  -7.235  -5.812  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.371  -6.158  -5.919  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.630  -6.380  -6.589  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.704  -8.444  -5.248  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.443  -9.740  -5.071  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.967 -10.473  -6.109  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.671 -10.454  -3.944  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.485 -11.590  -5.623  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.323 -11.596  -4.313  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.565  -7.203  -3.984  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.807  -7.461  -6.820  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.294  -8.174  -4.277  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.132  -8.646  -5.898  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.445 -10.046  -6.894  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.423 -10.282  -2.898  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.957 -12.305  -6.284  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.530  -5.035  -5.223  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.535  -4.027  -5.103  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.811  -4.559  -4.432  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.917  -4.142  -4.776  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.913  -3.458  -6.493  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.198  -2.745  -7.219  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.301  -1.371  -7.240  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.272  -3.214  -7.900  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.375  -1.021  -7.922  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.986  -2.117  -8.328  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.401  -4.895  -4.731  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.170  -3.199  -4.496  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.312  -4.220  -7.143  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.716  -2.734  -6.356  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.537  -4.260  -8.064  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.717  -0.003  -8.096  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.894  -2.152  -8.838  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.665  -5.455  -3.446  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.824  -5.987  -2.719  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.033  -5.335  -1.348  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.966  -5.678  -0.621  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.704  -7.503  -2.553  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.776  -8.269  -3.848  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.485  -9.612  -3.929  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.118  -7.882  -5.103  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.638 -10.022  -5.179  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.021  -8.992  -5.909  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.740  -5.775  -3.209  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.724  -5.796  -3.301  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.753  -7.737  -2.073  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.498  -7.861  -1.899  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.409  -6.881  -5.420  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.474 -11.034  -5.543  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.215  -9.007  -6.904  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.153  -4.407  -0.998  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.230  -3.663   0.256  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.343  -2.422   0.197  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.593  -2.215  -0.770  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.936  -4.524   1.501  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.591  -5.169   1.606  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.549  -4.490   2.017  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.218  -6.456   1.408  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.566  -5.338   2.049  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.124  -6.538   1.687  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.419  -4.189  -1.645  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.249  -3.299   0.382  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.064  -3.910   2.390  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.681  -5.316   1.570  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.699  -3.473   1.978  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.768  -7.346   1.102  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.558  -4.999   2.343  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.427  -1.596   1.236  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.654  -0.364   1.307  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.847  -0.606   1.205  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.381  -1.573   1.762  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.979   0.380   2.613  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.375   1.764   2.729  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.952   1.979   3.042  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.925   2.991   2.569  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.192   3.277   3.067  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.070   3.914   2.786  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.058  -1.820   1.992  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.936   0.284   0.476  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.060   0.473   2.718  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.622  -0.211   3.457  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.632   1.272   3.235  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.933   3.323   2.320  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.190   3.651   3.294  1.00 10.00           H  
ATOM    151  N   SER A  11       1.491   0.274   0.438  1.00 12.86           N  
ATOM    152  CA  SER A  11       2.926   0.313   0.182  1.00 12.86           C  
ATOM    153  C   SER A  11       3.256   1.602  -0.553  1.00 12.86           C  
ATOM    154  O   SER A  11       2.420   2.118  -1.296  1.00 12.86           O  
ATOM    155  CB  SER A  11       3.382  -0.862  -0.652  1.00 12.86           C  
ATOM    156  OG  SER A  11       4.753  -0.756  -0.942  1.00 12.86           O  
ATOM    157  H   SER A  11       0.932   0.999   0.013  1.00 12.86           H  
ATOM    158  HA  SER A  11       3.457   0.308   1.134  1.00 12.86           H  
ATOM    159 1HB  SER A  11       3.188  -1.794  -0.122  1.00 12.86           H  
ATOM    160 2HB  SER A  11       2.815  -0.884  -1.577  1.00 12.86           H  
ATOM    161  HG  SER A  11       4.838   0.026  -1.517  1.00 12.86           H  
ATOM    162  N   SER A  12       4.464   2.125  -0.388  1.00 12.41           N  
ATOM    163  CA  SER A  12       4.822   3.280  -1.204  1.00 12.41           C  
ATOM    164  C   SER A  12       4.650   2.955  -2.667  1.00 12.41           C  
ATOM    165  O   SER A  12       5.095   1.910  -3.131  1.00 12.41           O  
ATOM    166  CB  SER A  12       6.248   3.717  -0.988  1.00 12.41           C  
ATOM    167  OG  SER A  12       6.613   4.695  -1.952  1.00 12.41           O  
ATOM    168  H   SER A  12       5.126   1.708   0.255  1.00 12.41           H  
ATOM    169  HA  SER A  12       4.155   4.106  -0.952  1.00 12.41           H  
ATOM    170 1HB  SER A  12       6.347   4.137   0.012  1.00 12.41           H  
ATOM    171 2HB  SER A  12       6.905   2.868  -1.045  1.00 12.41           H  
ATOM    172  HG  SER A  12       7.401   5.126  -1.599  1.00 12.41           H  
ATOM    173  N   GLY A  13       4.092   3.900  -3.412  1.00 11.82           N  
ATOM    174  CA  GLY A  13       3.861   3.748  -4.841  1.00 11.82           C  
ATOM    175  C   GLY A  13       5.146   3.655  -5.656  1.00 11.82           C  
ATOM    176  O   GLY A  13       5.109   3.295  -6.832  1.00 11.82           O  
ATOM    177  H   GLY A  13       3.777   4.742  -2.954  1.00 11.82           H  
ATOM    178 1HA  GLY A  13       3.260   2.854  -5.009  1.00 11.82           H  
ATOM    179 2HA  GLY A  13       3.271   4.593  -5.197  1.00 11.82           H  
ATOM    180  N   LEU A  14       6.288   3.969  -5.044  1.00 11.10           N  
ATOM    181  CA  LEU A  14       7.544   3.899  -5.770  1.00 11.10           C  
ATOM    182  C   LEU A  14       8.237   2.540  -5.622  1.00 11.10           C  
ATOM    183  O   LEU A  14       9.307   2.317  -6.192  1.00 11.10           O  
ATOM    184  CB  LEU A  14       8.457   5.026  -5.294  1.00 11.10           C  
ATOM    185  CG  LEU A  14       7.886   6.433  -5.534  1.00 11.10           C  
ATOM    186  CD1 LEU A  14       8.833   7.473  -4.966  1.00 11.10           C  
ATOM    187  CD2 LEU A  14       7.658   6.632  -7.023  1.00 11.10           C  
ATOM    188  H   LEU A  14       6.291   4.250  -4.059  1.00 11.10           H  
ATOM    189  HA  LEU A  14       7.335   4.056  -6.826  1.00 11.10           H  
ATOM    190 1HB  LEU A  14       8.627   4.905  -4.225  1.00 11.10           H  
ATOM    191 2HB  LEU A  14       9.410   4.949  -5.813  1.00 11.10           H  
ATOM    192  HG  LEU A  14       6.933   6.529  -5.012  1.00 11.10           H  
ATOM    193 1HD1 LEU A  14       8.417   8.467  -5.125  1.00 11.10           H  
ATOM    194 2HD1 LEU A  14       8.961   7.299  -3.897  1.00 11.10           H  
ATOM    195 3HD1 LEU A  14       9.798   7.398  -5.465  1.00 11.10           H  
ATOM    196 1HD2 LEU A  14       7.240   7.624  -7.199  1.00 11.10           H  
ATOM    197 2HD2 LEU A  14       8.605   6.538  -7.555  1.00 11.10           H  
ATOM    198 3HD2 LEU A  14       6.961   5.874  -7.388  1.00 11.10           H  
ATOM    199  N   VAL A  15       7.628   1.628  -4.862  1.00 10.30           N  
ATOM    200  CA  VAL A  15       8.210   0.315  -4.621  1.00 10.30           C  
ATOM    201  C   VAL A  15       7.770  -0.842  -5.553  1.00 10.30           C  
ATOM    202  O   VAL A  15       8.631  -1.578  -6.043  1.00 10.30           O  
ATOM    203  CB  VAL A  15       7.975  -0.104  -3.165  1.00 10.30           C  
ATOM    204  CG1 VAL A  15       8.468  -1.516  -2.962  1.00 10.30           C  
ATOM    205  CG2 VAL A  15       8.712   0.867  -2.270  1.00 10.30           C  
ATOM    206  H   VAL A  15       6.737   1.849  -4.414  1.00 10.30           H  
ATOM    207  HA  VAL A  15       9.287   0.424  -4.740  1.00 10.30           H  
ATOM    208  HB  VAL A  15       6.917  -0.081  -2.928  1.00 10.30           H  
ATOM    209 1HG1 VAL A  15       8.309  -1.808  -1.926  1.00 10.30           H  
ATOM    210 2HG1 VAL A  15       7.923  -2.194  -3.618  1.00 10.30           H  
ATOM    211 3HG1 VAL A  15       9.532  -1.558  -3.191  1.00 10.30           H  
ATOM    212 1HG2 VAL A  15       8.563   0.595  -1.227  1.00 10.30           H  
ATOM    213 2HG2 VAL A  15       9.774   0.840  -2.508  1.00 10.30           H  
ATOM    214 3HG2 VAL A  15       8.325   1.867  -2.445  1.00 10.30           H  
ATOM    215  N   PRO A  16       6.468  -1.048  -5.855  1.00  9.43           N  
ATOM    216  CA  PRO A  16       5.938  -2.209  -6.552  1.00  9.43           C  
ATOM    217  C   PRO A  16       6.177  -2.203  -8.059  1.00  9.43           C  
ATOM    218  O   PRO A  16       5.244  -2.170  -8.876  1.00  9.43           O  
ATOM    219  CB  PRO A  16       4.469  -2.114  -6.223  1.00  9.43           C  
ATOM    220  CG  PRO A  16       4.207  -0.647  -6.137  1.00  9.43           C  
ATOM    221  CD  PRO A  16       5.446  -0.067  -5.536  1.00  9.43           C  
ATOM    222  HA  PRO A  16       6.371  -3.113  -6.108  1.00  9.43           H  
ATOM    223 1HB  PRO A  16       3.939  -2.670  -6.960  1.00  9.43           H  
ATOM    224 2HB  PRO A  16       4.248  -2.584  -5.298  1.00  9.43           H  
ATOM    225 1HG  PRO A  16       4.017  -0.213  -7.124  1.00  9.43           H  
ATOM    226 2HG  PRO A  16       3.314  -0.454  -5.523  1.00  9.43           H  
ATOM    227 1HD  PRO A  16       5.620   0.860  -6.061  1.00  9.43           H  
ATOM    228 2HD  PRO A  16       5.329   0.037  -4.474  1.00  9.43           H  
ATOM    229  N   ARG A  17       7.458  -2.257  -8.409  1.00  8.53           N  
ATOM    230  CA  ARG A  17       7.915  -2.322  -9.792  1.00  8.53           C  
ATOM    231  C   ARG A  17       7.849  -3.783 -10.246  1.00  8.53           C  
ATOM    232  O   ARG A  17       7.868  -4.094 -11.439  1.00  8.53           O  
ATOM    233  CB  ARG A  17       9.320  -1.765  -9.895  1.00  8.53           C  
ATOM    234  CG  ARG A  17       9.427  -0.274  -9.528  1.00  8.53           C  
ATOM    235  CD  ARG A  17      10.834   0.203  -9.517  1.00  8.53           C  
ATOM    236  NE  ARG A  17      11.614  -0.426  -8.462  1.00  8.53           N  
ATOM    237  CZ  ARG A  17      12.952  -0.328  -8.334  1.00  8.53           C  
ATOM    238  NH1 ARG A  17      13.654   0.378  -9.200  1.00  8.53           N  
ATOM    239  NH2 ARG A  17      13.564  -0.945  -7.339  1.00  8.53           N  
ATOM    240  H   ARG A  17       8.149  -2.235  -7.666  1.00  8.53           H  
ATOM    241  HA  ARG A  17       7.251  -1.724 -10.415  1.00  8.53           H  
ATOM    242 1HB  ARG A  17       9.987  -2.326  -9.243  1.00  8.53           H  
ATOM    243 2HB  ARG A  17       9.675  -1.884 -10.913  1.00  8.53           H  
ATOM    244 1HG  ARG A  17       8.869   0.327 -10.244  1.00  8.53           H  
ATOM    245 2HG  ARG A  17       9.011  -0.124  -8.525  1.00  8.53           H  
ATOM    246 1HD  ARG A  17      11.301  -0.021 -10.475  1.00  8.53           H  
ATOM    247 2HD  ARG A  17      10.850   1.280  -9.351  1.00  8.53           H  
ATOM    248  HE  ARG A  17      11.112  -0.977  -7.771  1.00  8.53           H  
ATOM    249 1HH1 ARG A  17      13.188   0.846  -9.969  1.00  8.53           H  
ATOM    250 2HH1 ARG A  17      14.656   0.445  -9.103  1.00  8.53           H  
ATOM    251 1HH2 ARG A  17      13.024  -1.488  -6.678  1.00  8.53           H  
ATOM    252 2HH2 ARG A  17      14.566  -0.879  -7.243  1.00  8.53           H  
ATOM    253  N   GLY A  18       7.753  -4.672  -9.246  1.00  7.53           N  
ATOM    254  CA  GLY A  18       7.627  -6.116  -9.411  1.00  7.53           C  
ATOM    255  C   GLY A  18       8.930  -6.906  -9.361  1.00  7.53           C  
ATOM    256  O   GLY A  18       9.996  -6.418  -9.728  1.00  7.53           O  
ATOM    257  H   GLY A  18       7.753  -4.308  -8.309  1.00  7.53           H  
ATOM    258 1HA  GLY A  18       6.961  -6.495  -8.636  1.00  7.53           H  
ATOM    259 2HA  GLY A  18       7.131  -6.320 -10.359  1.00  7.53           H  
ATOM    260  N   SER A  19       8.819  -8.178  -8.972  1.00  6.35           N  
ATOM    261  CA  SER A  19       9.951  -9.106  -8.930  1.00  6.35           C  
ATOM    262  C   SER A  19      10.461  -9.261 -10.347  1.00  6.35           C  
ATOM    263  O   SER A  19      11.653  -9.435 -10.606  1.00  6.35           O  
ATOM    264  CB  SER A  19       9.512 -10.460  -8.423  1.00  6.35           C  
ATOM    265  OG  SER A  19       9.054 -10.378  -7.107  1.00  6.35           O  
ATOM    266  H   SER A  19       7.909  -8.508  -8.689  1.00  6.35           H  
ATOM    267  HA  SER A  19      10.741  -8.697  -8.298  1.00  6.35           H  
ATOM    268 1HB  SER A  19       8.736 -10.847  -9.065  1.00  6.35           H  
ATOM    269 2HB  SER A  19      10.346 -11.156  -8.475  1.00  6.35           H  
ATOM    270  HG  SER A  19       9.779  -9.992  -6.598  1.00  6.35           H  
ATOM    271  N   HIS A  20       9.512  -9.155 -11.267  1.00  5.00           N  
ATOM    272  CA  HIS A  20       9.759  -9.276 -12.688  1.00  5.00           C  
ATOM    273  C   HIS A  20      10.004  -7.908 -13.346  1.00  5.00           C  
ATOM    274  O   HIS A  20       9.901  -7.773 -14.558  1.00  5.00           O  
ATOM    275  CB  HIS A  20       8.601 -10.004 -13.378  1.00  5.00           C  
ATOM    276  CG  HIS A  20       8.453 -11.440 -12.942  1.00  5.00           C  
ATOM    277  ND1 HIS A  20       7.382 -12.232 -13.318  1.00  5.00           N  
ATOM    278  CD2 HIS A  20       9.236 -12.217 -12.154  1.00  5.00           C  
ATOM    279  CE1 HIS A  20       7.519 -13.431 -12.779  1.00  5.00           C  
ATOM    280  NE2 HIS A  20       8.632 -13.448 -12.070  1.00  5.00           N  
ATOM    281  H   HIS A  20       8.559  -9.019 -10.930  1.00  5.00           H  
ATOM    282  HA  HIS A  20      10.657  -9.870 -12.845  1.00  5.00           H  
ATOM    283 1HB  HIS A  20       7.668  -9.483 -13.162  1.00  5.00           H  
ATOM    284 2HB  HIS A  20       8.748  -9.992 -14.453  1.00  5.00           H  
ATOM    285  HD1 HIS A  20       6.769 -12.058 -14.091  1.00  5.00           H  
ATOM    286  HD2 HIS A  20      10.172 -12.029 -11.628  1.00  5.00           H  
ATOM    287  HE1 HIS A  20       6.773 -14.206 -12.962  1.00  5.00           H  
ATOM    288  N   MET A  21      10.395  -6.906 -12.559  1.00  3.68           N  
ATOM    289  CA  MET A  21      10.765  -5.585 -13.072  1.00  3.68           C  
ATOM    290  C   MET A  21      11.793  -5.683 -14.190  1.00  3.68           C  
ATOM    291  O   MET A  21      11.772  -4.928 -15.149  1.00  3.68           O  
ATOM    292  CB  MET A  21      11.371  -4.757 -11.960  1.00  3.68           C  
ATOM    293  CG  MET A  21      11.839  -3.437 -12.389  1.00  3.68           C  
ATOM    294  SD  MET A  21      12.752  -2.614 -11.101  1.00  3.68           S  
ATOM    295  CE  MET A  21      14.242  -3.597 -11.156  1.00  3.68           C  
ATOM    296  H   MET A  21      10.436  -7.031 -11.550  1.00  3.68           H  
ATOM    297  HA  MET A  21       9.871  -5.093 -13.460  1.00  3.68           H  
ATOM    298 1HB  MET A  21      10.623  -4.586 -11.197  1.00  3.68           H  
ATOM    299 2HB  MET A  21      12.196  -5.295 -11.504  1.00  3.68           H  
ATOM    300 1HG  MET A  21      12.479  -3.559 -13.253  1.00  3.68           H  
ATOM    301 2HG  MET A  21      10.991  -2.821 -12.674  1.00  3.68           H  
ATOM    302 1HE  MET A  21      14.953  -3.238 -10.411  1.00  3.68           H  
ATOM    303 2HE  MET A  21      13.994  -4.640 -10.948  1.00  3.68           H  
ATOM    304 3HE  MET A  21      14.686  -3.524 -12.154  1.00  3.68           H  
ATOM    305  N   ALA A  22      12.701  -6.647 -14.055  1.00  2.56           N  
ATOM    306  CA  ALA A  22      13.820  -6.868 -14.964  1.00  2.56           C  
ATOM    307  C   ALA A  22      13.409  -7.576 -16.261  1.00  2.56           C  
ATOM    308  O   ALA A  22      14.264  -7.917 -17.084  1.00  2.56           O  
ATOM    309  CB  ALA A  22      14.893  -7.674 -14.259  1.00  2.56           C  
ATOM    310  H   ALA A  22      12.622  -7.246 -13.248  1.00  2.56           H  
ATOM    311  HA  ALA A  22      14.225  -5.895 -15.234  1.00  2.56           H  
ATOM    312 1HB  ALA A  22      15.749  -7.807 -14.921  1.00  2.56           H  
ATOM    313 2HB  ALA A  22      15.205  -7.143 -13.360  1.00  2.56           H  
ATOM    314 3HB  ALA A  22      14.490  -8.649 -13.985  1.00  2.56           H  
ATOM    315  N   LYS A  23      12.109  -7.814 -16.422  1.00  1.74           N  
ATOM    316  CA  LYS A  23      11.511  -8.452 -17.588  1.00  1.74           C  
ATOM    317  C   LYS A  23      12.099  -7.969 -18.907  1.00  1.74           C  
ATOM    318  O   LYS A  23      12.345  -6.769 -19.112  1.00  1.74           O  
ATOM    319  CB  LYS A  23       9.990  -8.204 -17.555  1.00  1.74           C  
ATOM    320  CG  LYS A  23       9.184  -8.835 -18.622  1.00  1.74           C  
ATOM    321  CD  LYS A  23       7.690  -8.568 -18.447  1.00  1.74           C  
ATOM    322  CE  LYS A  23       7.199  -9.273 -17.191  1.00  1.74           C  
ATOM    323  NZ  LYS A  23       5.737  -9.358 -17.108  1.00  1.74           N  
ATOM    324  H   LYS A  23      11.462  -7.536 -15.688  1.00  1.74           H  
ATOM    325  HA  LYS A  23      11.694  -9.529 -17.525  1.00  1.74           H  
ATOM    326 1HB  LYS A  23       9.598  -8.648 -16.661  1.00  1.74           H  
ATOM    327 2HB  LYS A  23       9.781  -7.165 -17.503  1.00  1.74           H  
ATOM    328 1HG  LYS A  23       9.516  -8.509 -19.615  1.00  1.74           H  
ATOM    329 2HG  LYS A  23       9.333  -9.892 -18.518  1.00  1.74           H  
ATOM    330 1HD  LYS A  23       7.495  -7.496 -18.373  1.00  1.74           H  
ATOM    331 2HD  LYS A  23       7.143  -8.961 -19.295  1.00  1.74           H  
ATOM    332 1HE  LYS A  23       7.599 -10.288 -17.183  1.00  1.74           H  
ATOM    333 2HE  LYS A  23       7.575  -8.740 -16.316  1.00  1.74           H  
ATOM    334 1HZ  LYS A  23       5.478  -9.873 -16.266  1.00  1.74           H  
ATOM    335 2HZ  LYS A  23       5.296  -8.447 -17.092  1.00  1.74           H  
ATOM    336 3HZ  LYS A  23       5.389  -9.889 -17.892  1.00  1.74           H  
ATOM    337  N   SER A  24      12.381  -8.943 -19.785  1.00  1.21           N  
ATOM    338  CA  SER A  24      12.944  -8.660 -21.104  1.00  1.21           C  
ATOM    339  C   SER A  24      11.839  -8.277 -22.078  1.00  1.21           C  
ATOM    340  O   SER A  24      10.990  -9.115 -22.435  1.00  1.21           O  
ATOM    341  CB  SER A  24      13.685  -9.886 -21.617  1.00  1.21           C  
ATOM    342  OG  SER A  24      14.129  -9.705 -22.928  1.00  1.21           O  
ATOM    343  H   SER A  24      12.167  -9.921 -19.540  1.00  1.21           H  
ATOM    344  HA  SER A  24      13.636  -7.821 -21.019  1.00  1.21           H  
ATOM    345 1HB  SER A  24      14.535 -10.101 -20.969  1.00  1.21           H  
ATOM    346 2HB  SER A  24      13.025 -10.753 -21.574  1.00  1.21           H  
ATOM    347  HG  SER A  24      14.274 -10.616 -23.283  1.00  1.21           H  
ATOM    348  N   VAL A  25      11.850  -7.011 -22.513  1.00  0.89           N  
ATOM    349  CA  VAL A  25      10.786  -6.528 -23.368  1.00  0.89           C  
ATOM    350  C   VAL A  25      11.271  -6.103 -24.754  1.00  0.89           C  
ATOM    351  O   VAL A  25      12.196  -5.298 -24.893  1.00  0.89           O  
ATOM    352  CB  VAL A  25      10.082  -5.341 -22.698  1.00  0.89           C  
ATOM    353  CG1 VAL A  25       8.945  -4.831 -23.601  1.00  0.89           C  
ATOM    354  CG2 VAL A  25       9.573  -5.754 -21.329  1.00  0.89           C  
ATOM    355  H   VAL A  25      12.568  -6.357 -22.196  1.00  0.89           H  
ATOM    356  HA  VAL A  25      10.069  -7.321 -23.478  1.00  0.89           H  
ATOM    357  HB  VAL A  25      10.800  -4.537 -22.575  1.00  0.89           H  
ATOM    358 1HG1 VAL A  25       8.466  -3.987 -23.132  1.00  0.89           H  
ATOM    359 2HG1 VAL A  25       9.342  -4.526 -24.564  1.00  0.89           H  
ATOM    360 3HG1 VAL A  25       8.215  -5.629 -23.748  1.00  0.89           H  
ATOM    361 1HG2 VAL A  25       9.112  -4.908 -20.863  1.00  0.89           H  
ATOM    362 2HG2 VAL A  25       8.858  -6.557 -21.428  1.00  0.89           H  
ATOM    363 3HG2 VAL A  25      10.408  -6.085 -20.717  1.00  0.89           H  
ATOM    364  N   LEU A  26      10.618  -6.636 -25.768  1.00  0.72           N  
ATOM    365  CA  LEU A  26      10.916  -6.282 -27.147  1.00  0.72           C  
ATOM    366  C   LEU A  26       9.949  -5.206 -27.562  1.00  0.72           C  
ATOM    367  O   LEU A  26       8.755  -5.325 -27.293  1.00  0.72           O  
ATOM    368  CB  LEU A  26      10.712  -7.446 -28.097  1.00  0.72           C  
ATOM    369  CG  LEU A  26      10.977  -7.188 -29.553  1.00  0.72           C  
ATOM    370  CD1 LEU A  26      12.384  -6.945 -29.738  1.00  0.72           C  
ATOM    371  CD2 LEU A  26      10.571  -8.366 -30.354  1.00  0.72           C  
ATOM    372  H   LEU A  26       9.874  -7.302 -25.559  1.00  0.72           H  
ATOM    373  HA  LEU A  26      11.933  -5.907 -27.222  1.00  0.72           H  
ATOM    374 1HB  LEU A  26      11.279  -8.287 -27.800  1.00  0.72           H  
ATOM    375 2HB  LEU A  26       9.720  -7.675 -28.034  1.00  0.72           H  
ATOM    376  HG  LEU A  26      10.418  -6.307 -29.881  1.00  0.72           H  
ATOM    377 1HD1 LEU A  26      12.548  -6.769 -30.744  1.00  0.72           H  
ATOM    378 2HD1 LEU A  26      12.680  -6.105 -29.167  1.00  0.72           H  
ATOM    379 3HD1 LEU A  26      12.944  -7.803 -29.434  1.00  0.72           H  
ATOM    380 1HD2 LEU A  26      10.775  -8.180 -31.406  1.00  0.72           H  
ATOM    381 2HD2 LEU A  26      11.148  -9.223 -30.011  1.00  0.72           H  
ATOM    382 3HD2 LEU A  26       9.512  -8.552 -30.217  1.00  0.72           H  
ATOM    383  N   VAL A  27      10.445  -4.144 -28.151  1.00  0.64           N  
ATOM    384  CA  VAL A  27       9.556  -3.112 -28.630  1.00  0.64           C  
ATOM    385  C   VAL A  27       9.708  -2.997 -30.139  1.00  0.64           C  
ATOM    386  O   VAL A  27      10.819  -2.789 -30.644  1.00  0.64           O  
ATOM    387  CB  VAL A  27       9.854  -1.763 -27.954  1.00  0.64           C  
ATOM    388  CG1 VAL A  27       8.927  -0.733 -28.503  1.00  0.64           C  
ATOM    389  CG2 VAL A  27       9.683  -1.891 -26.442  1.00  0.64           C  
ATOM    390  H   VAL A  27      11.449  -4.074 -28.289  1.00  0.64           H  
ATOM    391  HA  VAL A  27       8.525  -3.390 -28.411  1.00  0.64           H  
ATOM    392  HB  VAL A  27      10.865  -1.458 -28.180  1.00  0.64           H  
ATOM    393 1HG1 VAL A  27       9.116   0.235 -28.042  1.00  0.64           H  
ATOM    394 2HG1 VAL A  27       9.057  -0.654 -29.577  1.00  0.64           H  
ATOM    395 3HG1 VAL A  27       7.916  -1.060 -28.284  1.00  0.64           H  
ATOM    396 1HG2 VAL A  27       9.881  -0.936 -25.972  1.00  0.64           H  
ATOM    397 2HG2 VAL A  27       8.673  -2.195 -26.215  1.00  0.64           H  
ATOM    398 3HG2 VAL A  27      10.378  -2.639 -26.053  1.00  0.64           H  
ATOM    399  N   THR A  28       8.596  -3.128 -30.854  1.00  0.62           N  
ATOM    400  CA  THR A  28       8.661  -3.038 -32.301  1.00  0.62           C  
ATOM    401  C   THR A  28       8.340  -1.627 -32.636  1.00  0.62           C  
ATOM    402  O   THR A  28       7.346  -1.098 -32.147  1.00  0.62           O  
ATOM    403  CB  THR A  28       7.599  -3.879 -32.983  1.00  0.62           C  
ATOM    404  OG1 THR A  28       6.351  -3.350 -32.602  1.00  0.62           O  
ATOM    405  CG2 THR A  28       7.683  -5.338 -32.523  1.00  0.62           C  
ATOM    406  H   THR A  28       7.712  -3.302 -30.373  1.00  0.62           H  
ATOM    407  HA  THR A  28       9.652  -3.271 -32.652  1.00  0.62           H  
ATOM    408  HB  THR A  28       7.704  -3.818 -34.040  1.00  0.62           H  
ATOM    409  HG1 THR A  28       6.238  -3.595 -31.669  1.00  0.62           H  
ATOM    410 1HG2 THR A  28       6.898  -5.905 -32.992  1.00  0.62           H  
ATOM    411 2HG2 THR A  28       8.640  -5.758 -32.796  1.00  0.62           H  
ATOM    412 3HG2 THR A  28       7.560  -5.386 -31.438  1.00  0.62           H  
ATOM    413  N   GLY A  29       9.079  -1.030 -33.551  1.00  0.64           N  
ATOM    414  CA  GLY A  29       8.793   0.351 -33.885  1.00  0.64           C  
ATOM    415  C   GLY A  29       9.341   1.230 -32.771  1.00  0.64           C  
ATOM    416  O   GLY A  29       8.927   2.374 -32.600  1.00  0.64           O  
ATOM    417  H   GLY A  29       9.880  -1.512 -33.957  1.00  0.64           H  
ATOM    418 1HA  GLY A  29       9.244   0.615 -34.839  1.00  0.64           H  
ATOM    419 2HA  GLY A  29       7.719   0.498 -33.973  1.00  0.64           H  
ATOM    420  N   GLY A  30      10.262   0.676 -31.988  1.00  0.66           N  
ATOM    421  CA  GLY A  30      10.857   1.344 -30.838  1.00  0.66           C  
ATOM    422  C   GLY A  30      11.616   2.612 -31.191  1.00  0.66           C  
ATOM    423  O   GLY A  30      11.887   3.420 -30.305  1.00  0.66           O  
ATOM    424  H   GLY A  30      10.557  -0.263 -32.212  1.00  0.66           H  
ATOM    425 1HA  GLY A  30      10.071   1.583 -30.131  1.00  0.66           H  
ATOM    426 2HA  GLY A  30      11.508   0.662 -30.311  1.00  0.66           H  
ATOM    427  N   ALA A  31      11.998   2.793 -32.465  1.00  0.68           N  
ATOM    428  CA  ALA A  31      12.694   4.007 -32.844  1.00  0.68           C  
ATOM    429  C   ALA A  31      11.702   5.104 -33.206  1.00  0.68           C  
ATOM    430  O   ALA A  31      12.099   6.209 -33.608  1.00  0.68           O  
ATOM    431  CB  ALA A  31      13.604   3.732 -34.010  1.00  0.68           C  
ATOM    432  H   ALA A  31      11.774   2.127 -33.222  1.00  0.68           H  
ATOM    433  HA  ALA A  31      13.285   4.346 -31.997  1.00  0.68           H  
ATOM    434 1HB  ALA A  31      14.121   4.618 -34.264  1.00  0.68           H  
ATOM    435 2HB  ALA A  31      14.302   2.964 -33.738  1.00  0.68           H  
ATOM    436 3HB  ALA A  31      13.022   3.398 -34.858  1.00  0.68           H  
ATOM    437  N   GLY A  32      10.408   4.765 -33.164  1.00  0.69           N  
ATOM    438  CA  GLY A  32       9.357   5.684 -33.531  1.00  0.69           C  
ATOM    439  C   GLY A  32       8.996   6.540 -32.351  1.00  0.69           C  
ATOM    440  O   GLY A  32       9.651   6.490 -31.319  1.00  0.69           O  
ATOM    441  H   GLY A  32      10.123   3.840 -32.851  1.00  0.69           H  
ATOM    442 1HA  GLY A  32       9.680   6.316 -34.356  1.00  0.69           H  
ATOM    443 2HA  GLY A  32       8.486   5.121 -33.865  1.00  0.69           H  
ATOM    444  N   TYR A  33       7.945   7.316 -32.498  1.00  0.69           N  
ATOM    445  CA  TYR A  33       7.540   8.243 -31.457  1.00  0.69           C  
ATOM    446  C   TYR A  33       7.002   7.595 -30.179  1.00  0.69           C  
ATOM    447  O   TYR A  33       7.582   7.760 -29.102  1.00  0.69           O  
ATOM    448  CB  TYR A  33       6.560   9.202 -32.094  1.00  0.69           C  
ATOM    449  CG  TYR A  33       6.008  10.208 -31.239  1.00  0.69           C  
ATOM    450  CD1 TYR A  33       6.828  11.146 -30.728  1.00  0.69           C  
ATOM    451  CD2 TYR A  33       4.660  10.282 -31.037  1.00  0.69           C  
ATOM    452  CE1 TYR A  33       6.312  12.149 -29.996  1.00  0.69           C  
ATOM    453  CE2 TYR A  33       4.179  11.324 -30.324  1.00  0.69           C  
ATOM    454  CZ  TYR A  33       5.008  12.230 -29.825  1.00  0.69           C  
ATOM    455  OH  TYR A  33       4.525  13.248 -29.165  1.00  0.69           O  
ATOM    456  H   TYR A  33       7.439   7.289 -33.369  1.00  0.69           H  
ATOM    457  HA  TYR A  33       8.425   8.815 -31.170  1.00  0.69           H  
ATOM    458 1HB  TYR A  33       7.050   9.714 -32.927  1.00  0.69           H  
ATOM    459 2HB  TYR A  33       5.732   8.635 -32.517  1.00  0.69           H  
ATOM    460  HD1 TYR A  33       7.898  11.088 -30.913  1.00  0.69           H  
ATOM    461  HD2 TYR A  33       3.989   9.541 -31.468  1.00  0.69           H  
ATOM    462  HE1 TYR A  33       6.941  12.911 -29.566  1.00  0.69           H  
ATOM    463  HE2 TYR A  33       3.142  11.454 -30.158  1.00  0.69           H  
ATOM    464  HH  TYR A  33       5.241  13.856 -28.955  1.00  0.69           H  
ATOM    465  N   ILE A  34       5.951   6.787 -30.272  1.00  0.68           N  
ATOM    466  CA  ILE A  34       5.432   6.182 -29.050  1.00  0.68           C  
ATOM    467  C   ILE A  34       6.501   5.240 -28.544  1.00  0.68           C  
ATOM    468  O   ILE A  34       6.759   5.122 -27.344  1.00  0.68           O  
ATOM    469  CB  ILE A  34       4.120   5.415 -29.205  1.00  0.68           C  
ATOM    470  CG1 ILE A  34       2.974   6.289 -29.640  1.00  0.68           C  
ATOM    471  CG2 ILE A  34       3.746   4.889 -27.816  1.00  0.68           C  
ATOM    472  CD1 ILE A  34       1.753   5.452 -30.044  1.00  0.68           C  
ATOM    473  H   ILE A  34       5.498   6.622 -31.162  1.00  0.68           H  
ATOM    474  HA  ILE A  34       5.295   6.955 -28.294  1.00  0.68           H  
ATOM    475  HB  ILE A  34       4.239   4.589 -29.915  1.00  0.68           H  
ATOM    476 1HG1 ILE A  34       2.703   6.945 -28.822  1.00  0.68           H  
ATOM    477 2HG1 ILE A  34       3.277   6.904 -30.485  1.00  0.68           H  
ATOM    478 1HG2 ILE A  34       2.812   4.341 -27.867  1.00  0.68           H  
ATOM    479 2HG2 ILE A  34       4.534   4.242 -27.449  1.00  0.68           H  
ATOM    480 3HG2 ILE A  34       3.626   5.729 -27.131  1.00  0.68           H  
ATOM    481 1HD1 ILE A  34       0.935   6.086 -30.346  1.00  0.68           H  
ATOM    482 2HD1 ILE A  34       2.019   4.799 -30.877  1.00  0.68           H  
ATOM    483 3HD1 ILE A  34       1.433   4.842 -29.203  1.00  0.68           H  
ATOM    484  N   GLY A  35       7.076   4.521 -29.511  1.00  0.67           N  
ATOM    485  CA  GLY A  35       8.113   3.535 -29.293  1.00  0.67           C  
ATOM    486  C   GLY A  35       9.275   4.041 -28.468  1.00  0.67           C  
ATOM    487  O   GLY A  35       9.516   3.505 -27.395  1.00  0.67           O  
ATOM    488  H   GLY A  35       6.791   4.701 -30.461  1.00  0.67           H  
ATOM    489 1HA  GLY A  35       7.693   2.671 -28.800  1.00  0.67           H  
ATOM    490 2HA  GLY A  35       8.474   3.200 -30.261  1.00  0.67           H  
ATOM    491  N   SER A  36       9.971   5.087 -28.905  1.00  0.65           N  
ATOM    492  CA  SER A  36      11.121   5.578 -28.152  1.00  0.65           C  
ATOM    493  C   SER A  36      10.755   6.077 -26.774  1.00  0.65           C  
ATOM    494  O   SER A  36      11.513   5.897 -25.819  1.00  0.65           O  
ATOM    495  CB  SER A  36      11.867   6.625 -28.930  1.00  0.65           C  
ATOM    496  OG  SER A  36      12.533   6.052 -30.027  1.00  0.65           O  
ATOM    497  H   SER A  36       9.740   5.536 -29.787  1.00  0.65           H  
ATOM    498  HA  SER A  36      11.807   4.739 -28.024  1.00  0.65           H  
ATOM    499 1HB  SER A  36      11.149   7.360 -29.295  1.00  0.65           H  
ATOM    500 2HB  SER A  36      12.573   7.147 -28.299  1.00  0.65           H  
ATOM    501  HG  SER A  36      12.122   5.158 -30.170  1.00  0.65           H  
ATOM    502  N   HIS A  37       9.582   6.686 -26.622  1.00  0.63           N  
ATOM    503  CA  HIS A  37       9.225   7.142 -25.292  1.00  0.63           C  
ATOM    504  C   HIS A  37       8.959   5.903 -24.412  1.00  0.63           C  
ATOM    505  O   HIS A  37       9.343   5.873 -23.240  1.00  0.63           O  
ATOM    506  CB  HIS A  37       8.026   8.081 -25.355  1.00  0.63           C  
ATOM    507  CG  HIS A  37       8.357   9.406 -26.034  1.00  0.63           C  
ATOM    508  ND1 HIS A  37       8.371   9.529 -27.385  1.00  0.63           N  
ATOM    509  CD2 HIS A  37       8.694  10.626 -25.555  1.00  0.63           C  
ATOM    510  CE1 HIS A  37       8.677  10.756 -27.712  1.00  0.63           C  
ATOM    511  NE2 HIS A  37       8.875  11.445 -26.625  1.00  0.63           N  
ATOM    512  H   HIS A  37       8.953   6.851 -27.415  1.00  0.63           H  
ATOM    513  HA  HIS A  37      10.058   7.693 -24.851  1.00  0.63           H  
ATOM    514 1HB  HIS A  37       7.229   7.598 -25.926  1.00  0.63           H  
ATOM    515 2HB  HIS A  37       7.639   8.265 -24.367  1.00  0.63           H  
ATOM    516  HD1 HIS A  37       8.016   8.846 -28.034  1.00  0.63           H  
ATOM    517  HD2 HIS A  37       8.828  11.043 -24.581  1.00  0.63           H  
ATOM    518  HE1 HIS A  37       8.748  11.040 -28.746  1.00  0.63           H  
ATOM    519  N   THR A  38       8.359   4.852 -24.999  1.00  0.62           N  
ATOM    520  CA  THR A  38       8.085   3.608 -24.285  1.00  0.62           C  
ATOM    521  C   THR A  38       9.376   2.908 -23.911  1.00  0.62           C  
ATOM    522  O   THR A  38       9.529   2.474 -22.773  1.00  0.62           O  
ATOM    523  CB  THR A  38       7.222   2.669 -25.127  1.00  0.62           C  
ATOM    524  OG1 THR A  38       5.990   3.321 -25.426  1.00  0.62           O  
ATOM    525  CG2 THR A  38       6.953   1.386 -24.363  1.00  0.62           C  
ATOM    526  H   THR A  38       8.045   4.923 -25.967  1.00  0.62           H  
ATOM    527  HA  THR A  38       7.569   3.812 -23.361  1.00  0.62           H  
ATOM    528  HB  THR A  38       7.731   2.434 -26.053  1.00  0.62           H  
ATOM    529  HG1 THR A  38       6.197   4.110 -25.986  1.00  0.62           H  
ATOM    530 1HG2 THR A  38       6.341   0.740 -24.968  1.00  0.62           H  
ATOM    531 2HG2 THR A  38       7.898   0.888 -24.139  1.00  0.62           H  
ATOM    532 3HG2 THR A  38       6.434   1.615 -23.433  1.00  0.62           H  
ATOM    533  N   VAL A  39      10.320   2.835 -24.845  1.00  0.62           N  
ATOM    534  CA  VAL A  39      11.575   2.155 -24.595  1.00  0.62           C  
ATOM    535  C   VAL A  39      12.310   2.864 -23.485  1.00  0.62           C  
ATOM    536  O   VAL A  39      12.818   2.222 -22.568  1.00  0.62           O  
ATOM    537  CB  VAL A  39      12.473   2.134 -25.830  1.00  0.62           C  
ATOM    538  CG1 VAL A  39      13.810   1.581 -25.449  1.00  0.62           C  
ATOM    539  CG2 VAL A  39      11.875   1.290 -26.911  1.00  0.62           C  
ATOM    540  H   VAL A  39      10.134   3.224 -25.760  1.00  0.62           H  
ATOM    541  HA  VAL A  39      11.367   1.141 -24.295  1.00  0.62           H  
ATOM    542  HB  VAL A  39      12.602   3.159 -26.183  1.00  0.62           H  
ATOM    543 1HG1 VAL A  39      14.454   1.594 -26.323  1.00  0.62           H  
ATOM    544 2HG1 VAL A  39      14.248   2.177 -24.658  1.00  0.62           H  
ATOM    545 3HG1 VAL A  39      13.689   0.558 -25.095  1.00  0.62           H  
ATOM    546 1HG2 VAL A  39      12.516   1.318 -27.761  1.00  0.62           H  
ATOM    547 2HG2 VAL A  39      11.774   0.275 -26.557  1.00  0.62           H  
ATOM    548 3HG2 VAL A  39      10.915   1.665 -27.189  1.00  0.62           H  
ATOM    549  N   LEU A  40      12.350   4.192 -23.540  1.00  0.64           N  
ATOM    550  CA  LEU A  40      13.013   4.915 -22.483  1.00  0.64           C  
ATOM    551  C   LEU A  40      12.338   4.630 -21.162  1.00  0.64           C  
ATOM    552  O   LEU A  40      13.016   4.336 -20.179  1.00  0.64           O  
ATOM    553  CB  LEU A  40      13.019   6.409 -22.736  1.00  0.64           C  
ATOM    554  CG  LEU A  40      13.682   7.197 -21.646  1.00  0.64           C  
ATOM    555  CD1 LEU A  40      15.113   6.750 -21.493  1.00  0.64           C  
ATOM    556  CD2 LEU A  40      13.629   8.595 -22.005  1.00  0.64           C  
ATOM    557  H   LEU A  40      11.929   4.701 -24.317  1.00  0.64           H  
ATOM    558  HA  LEU A  40      14.037   4.561 -22.412  1.00  0.64           H  
ATOM    559 1HB  LEU A  40      13.503   6.630 -23.672  1.00  0.64           H  
ATOM    560 2HB  LEU A  40      11.981   6.747 -22.808  1.00  0.64           H  
ATOM    561  HG  LEU A  40      13.159   7.033 -20.697  1.00  0.64           H  
ATOM    562 1HD1 LEU A  40      15.588   7.327 -20.699  1.00  0.64           H  
ATOM    563 2HD1 LEU A  40      15.133   5.694 -21.232  1.00  0.64           H  
ATOM    564 3HD1 LEU A  40      15.651   6.904 -22.421  1.00  0.64           H  
ATOM    565 1HD2 LEU A  40      14.100   9.196 -21.230  1.00  0.64           H  
ATOM    566 2HD2 LEU A  40      14.142   8.725 -22.941  1.00  0.64           H  
ATOM    567 3HD2 LEU A  40      12.598   8.866 -22.112  1.00  0.64           H  
ATOM    568  N   GLN A  41      11.007   4.684 -21.118  1.00  0.66           N  
ATOM    569  CA  GLN A  41      10.334   4.409 -19.864  1.00  0.66           C  
ATOM    570  C   GLN A  41      10.564   2.966 -19.406  1.00  0.66           C  
ATOM    571  O   GLN A  41      10.620   2.709 -18.203  1.00  0.66           O  
ATOM    572  CB  GLN A  41       8.858   4.780 -19.940  1.00  0.66           C  
ATOM    573  CG  GLN A  41       8.629   6.267 -19.998  1.00  0.66           C  
ATOM    574  CD  GLN A  41       9.145   6.959 -18.729  1.00  0.66           C  
ATOM    575  OE1 GLN A  41      10.310   7.379 -18.660  1.00  0.66           O  
ATOM    576  NE2 GLN A  41       8.283   7.101 -17.732  1.00  0.66           N  
ATOM    577  H   GLN A  41      10.462   4.933 -21.943  1.00  0.66           H  
ATOM    578  HA  GLN A  41      10.769   5.059 -19.114  1.00  0.66           H  
ATOM    579 1HB  GLN A  41       8.417   4.345 -20.838  1.00  0.66           H  
ATOM    580 2HB  GLN A  41       8.330   4.395 -19.070  1.00  0.66           H  
ATOM    581 1HG  GLN A  41       9.150   6.677 -20.859  1.00  0.66           H  
ATOM    582 2HG  GLN A  41       7.552   6.457 -20.079  1.00  0.66           H  
ATOM    583 1HE2 GLN A  41       8.560   7.548 -16.887  1.00  0.66           H  
ATOM    584 2HE2 GLN A  41       7.312   6.759 -17.828  1.00  0.66           H  
ATOM    585  N   LEU A  42      10.733   2.019 -20.332  1.00  0.70           N  
ATOM    586  CA  LEU A  42      11.045   0.667 -19.895  1.00  0.70           C  
ATOM    587  C   LEU A  42      12.375   0.682 -19.166  1.00  0.70           C  
ATOM    588  O   LEU A  42      12.501   0.128 -18.071  1.00  0.70           O  
ATOM    589  CB  LEU A  42      11.158  -0.300 -21.097  1.00  0.70           C  
ATOM    590  CG  LEU A  42       9.890  -0.675 -21.785  1.00  0.70           C  
ATOM    591  CD1 LEU A  42      10.200  -1.430 -23.045  1.00  0.70           C  
ATOM    592  CD2 LEU A  42       9.105  -1.532 -20.890  1.00  0.70           C  
ATOM    593  H   LEU A  42      10.633   2.234 -21.319  1.00  0.70           H  
ATOM    594  HA  LEU A  42      10.265   0.322 -19.220  1.00  0.70           H  
ATOM    595 1HB  LEU A  42      11.786   0.162 -21.838  1.00  0.70           H  
ATOM    596 2HB  LEU A  42      11.646  -1.201 -20.802  1.00  0.70           H  
ATOM    597  HG  LEU A  42       9.328   0.210 -22.028  1.00  0.70           H  
ATOM    598 1HD1 LEU A  42       9.280  -1.706 -23.530  1.00  0.70           H  
ATOM    599 2HD1 LEU A  42      10.784  -0.829 -23.707  1.00  0.70           H  
ATOM    600 3HD1 LEU A  42      10.762  -2.315 -22.796  1.00  0.70           H  
ATOM    601 1HD2 LEU A  42       8.204  -1.775 -21.403  1.00  0.70           H  
ATOM    602 2HD2 LEU A  42       9.664  -2.435 -20.657  1.00  0.70           H  
ATOM    603 3HD2 LEU A  42       8.881  -1.001 -19.969  1.00  0.70           H  
ATOM    604  N   LEU A  43      13.353   1.401 -19.718  1.00  0.75           N  
ATOM    605  CA  LEU A  43      14.673   1.425 -19.104  1.00  0.75           C  
ATOM    606  C   LEU A  43      14.594   2.131 -17.736  1.00  0.75           C  
ATOM    607  O   LEU A  43      15.128   1.647 -16.733  1.00  0.75           O  
ATOM    608  CB  LEU A  43      15.638   2.163 -20.045  1.00  0.75           C  
ATOM    609  CG  LEU A  43      15.868   1.477 -21.430  1.00  0.75           C  
ATOM    610  CD1 LEU A  43      16.688   2.408 -22.292  1.00  0.75           C  
ATOM    611  CD2 LEU A  43      16.524   0.102 -21.270  1.00  0.75           C  
ATOM    612  H   LEU A  43      13.189   1.875 -20.609  1.00  0.75           H  
ATOM    613  HA  LEU A  43      15.015   0.399 -18.959  1.00  0.75           H  
ATOM    614 1HB  LEU A  43      15.259   3.169 -20.225  1.00  0.75           H  
ATOM    615 2HB  LEU A  43      16.603   2.246 -19.557  1.00  0.75           H  
ATOM    616  HG  LEU A  43      14.913   1.342 -21.910  1.00  0.75           H  
ATOM    617 1HD1 LEU A  43      16.808   1.982 -23.261  1.00  0.75           H  
ATOM    618 2HD1 LEU A  43      16.172   3.359 -22.382  1.00  0.75           H  
ATOM    619 3HD1 LEU A  43      17.655   2.561 -21.838  1.00  0.75           H  
ATOM    620 1HD2 LEU A  43      16.659  -0.359 -22.247  1.00  0.75           H  
ATOM    621 2HD2 LEU A  43      17.485   0.217 -20.794  1.00  0.75           H  
ATOM    622 3HD2 LEU A  43      15.887  -0.542 -20.654  1.00  0.75           H  
ATOM    623  N   GLU A  44      13.830   3.231 -17.668  1.00  0.79           N  
ATOM    624  CA  GLU A  44      13.656   4.004 -16.428  1.00  0.79           C  
ATOM    625  C   GLU A  44      12.905   3.189 -15.375  1.00  0.79           C  
ATOM    626  O   GLU A  44      13.159   3.303 -14.173  1.00  0.79           O  
ATOM    627  CB  GLU A  44      12.908   5.319 -16.701  1.00  0.79           C  
ATOM    628  CG  GLU A  44      13.690   6.374 -17.515  1.00  0.79           C  
ATOM    629  CD  GLU A  44      14.888   6.923 -16.804  1.00  0.79           C  
ATOM    630  OE1 GLU A  44      14.751   7.380 -15.693  1.00  0.79           O  
ATOM    631  OE2 GLU A  44      15.945   6.874 -17.365  1.00  0.79           O  
ATOM    632  H   GLU A  44      13.389   3.570 -18.522  1.00  0.79           H  
ATOM    633  HA  GLU A  44      14.641   4.243 -16.032  1.00  0.79           H  
ATOM    634 1HB  GLU A  44      11.997   5.101 -17.239  1.00  0.79           H  
ATOM    635 2HB  GLU A  44      12.617   5.774 -15.756  1.00  0.79           H  
ATOM    636 1HG  GLU A  44      14.026   5.915 -18.442  1.00  0.79           H  
ATOM    637 2HG  GLU A  44      13.015   7.189 -17.776  1.00  0.79           H  
ATOM    638  N   GLY A  45      11.995   2.341 -15.847  1.00  0.82           N  
ATOM    639  CA  GLY A  45      11.155   1.486 -15.030  1.00  0.82           C  
ATOM    640  C   GLY A  45      11.876   0.231 -14.546  1.00  0.82           C  
ATOM    641  O   GLY A  45      11.277  -0.579 -13.835  1.00  0.82           O  
ATOM    642  H   GLY A  45      11.831   2.321 -16.849  1.00  0.82           H  
ATOM    643 1HA  GLY A  45      10.790   2.053 -14.176  1.00  0.82           H  
ATOM    644 2HA  GLY A  45      10.283   1.199 -15.618  1.00  0.82           H  
ATOM    645  N   GLY A  46      13.154   0.066 -14.924  1.00  0.83           N  
ATOM    646  CA  GLY A  46      13.950  -1.083 -14.518  1.00  0.83           C  
ATOM    647  C   GLY A  46      13.910  -2.309 -15.435  1.00  0.83           C  
ATOM    648  O   GLY A  46      14.486  -3.342 -15.068  1.00  0.83           O  
ATOM    649  H   GLY A  46      13.611   0.762 -15.515  1.00  0.83           H  
ATOM    650 1HA  GLY A  46      14.983  -0.753 -14.426  1.00  0.83           H  
ATOM    651 2HA  GLY A  46      13.647  -1.374 -13.522  1.00  0.83           H  
ATOM    652  N   TYR A  47      13.321  -2.176 -16.631  1.00  0.81           N  
ATOM    653  CA  TYR A  47      13.187  -3.262 -17.615  1.00  0.81           C  
ATOM    654  C   TYR A  47      14.370  -3.271 -18.571  1.00  0.81           C  
ATOM    655  O   TYR A  47      15.041  -2.252 -18.754  1.00  0.81           O  
ATOM    656  CB  TYR A  47      11.940  -3.073 -18.485  1.00  0.81           C  
ATOM    657  CG  TYR A  47      10.606  -3.193 -17.832  1.00  0.81           C  
ATOM    658  CD1 TYR A  47      10.041  -2.084 -17.244  1.00  0.81           C  
ATOM    659  CD2 TYR A  47       9.920  -4.375 -17.873  1.00  0.81           C  
ATOM    660  CE1 TYR A  47       8.811  -2.160 -16.681  1.00  0.81           C  
ATOM    661  CE2 TYR A  47       8.667  -4.462 -17.304  1.00  0.81           C  
ATOM    662  CZ  TYR A  47       8.120  -3.354 -16.706  1.00  0.81           C  
ATOM    663  OH  TYR A  47       6.893  -3.428 -16.131  1.00  0.81           O  
ATOM    664  H   TYR A  47      12.924  -1.274 -16.886  1.00  0.81           H  
ATOM    665  HA  TYR A  47      13.155  -4.221 -17.100  1.00  0.81           H  
ATOM    666 1HB  TYR A  47      11.992  -2.125 -18.916  1.00  0.81           H  
ATOM    667 2HB  TYR A  47      11.972  -3.797 -19.307  1.00  0.81           H  
ATOM    668  HD1 TYR A  47      10.583  -1.145 -17.225  1.00  0.81           H  
ATOM    669  HD2 TYR A  47      10.374  -5.234 -18.358  1.00  0.81           H  
ATOM    670  HE1 TYR A  47       8.383  -1.281 -16.218  1.00  0.81           H  
ATOM    671  HE2 TYR A  47       8.115  -5.401 -17.329  1.00  0.81           H  
ATOM    672  HH  TYR A  47       6.576  -4.337 -16.185  1.00  0.81           H  
ATOM    673  N   SER A  48      14.651  -4.431 -19.159  1.00  0.77           N  
ATOM    674  CA  SER A  48      15.681  -4.505 -20.196  1.00  0.77           C  
ATOM    675  C   SER A  48      14.928  -4.339 -21.504  1.00  0.77           C  
ATOM    676  O   SER A  48      13.744  -4.694 -21.567  1.00  0.77           O  
ATOM    677  CB  SER A  48      16.443  -5.826 -20.148  1.00  0.77           C  
ATOM    678  OG  SER A  48      17.212  -5.969 -18.955  1.00  0.77           O  
ATOM    679  H   SER A  48      14.069  -5.251 -18.958  1.00  0.77           H  
ATOM    680  HA  SER A  48      16.381  -3.676 -20.085  1.00  0.77           H  
ATOM    681 1HB  SER A  48      15.727  -6.648 -20.214  1.00  0.77           H  
ATOM    682 2HB  SER A  48      17.097  -5.896 -21.017  1.00  0.77           H  
ATOM    683  HG  SER A  48      17.512  -6.888 -18.952  1.00  0.77           H  
ATOM    684  N   ALA A  49      15.563  -3.840 -22.563  1.00  0.72           N  
ATOM    685  CA  ALA A  49      14.763  -3.719 -23.775  1.00  0.72           C  
ATOM    686  C   ALA A  49      15.547  -3.888 -25.060  1.00  0.72           C  
ATOM    687  O   ALA A  49      16.730  -3.555 -25.151  1.00  0.72           O  
ATOM    688  CB  ALA A  49      14.059  -2.358 -23.799  1.00  0.72           C  
ATOM    689  H   ALA A  49      16.547  -3.566 -22.539  1.00  0.72           H  
ATOM    690  HA  ALA A  49      14.024  -4.502 -23.745  1.00  0.72           H  
ATOM    691 1HB  ALA A  49      13.418  -2.295 -24.683  1.00  0.72           H  
ATOM    692 2HB  ALA A  49      13.446  -2.250 -22.902  1.00  0.72           H  
ATOM    693 3HB  ALA A  49      14.800  -1.562 -23.828  1.00  0.72           H  
ATOM    694  N   VAL A  50      14.844  -4.406 -26.051  1.00  0.69           N  
ATOM    695  CA  VAL A  50      15.390  -4.569 -27.382  1.00  0.69           C  
ATOM    696  C   VAL A  50      14.473  -3.928 -28.392  1.00  0.69           C  
ATOM    697  O   VAL A  50      13.257  -4.049 -28.273  1.00  0.69           O  
ATOM    698  CB  VAL A  50      15.601  -6.049 -27.736  1.00  0.69           C  
ATOM    699  CG1 VAL A  50      16.149  -6.197 -29.173  1.00  0.69           C  
ATOM    700  CG2 VAL A  50      16.565  -6.676 -26.747  1.00  0.69           C  
ATOM    701  H   VAL A  50      13.881  -4.688 -25.854  1.00  0.69           H  
ATOM    702  HA  VAL A  50      16.347  -4.080 -27.408  1.00  0.69           H  
ATOM    703  HB  VAL A  50      14.652  -6.547 -27.700  1.00  0.69           H  
ATOM    704 1HG1 VAL A  50      16.284  -7.254 -29.401  1.00  0.69           H  
ATOM    705 2HG1 VAL A  50      15.456  -5.769 -29.890  1.00  0.69           H  
ATOM    706 3HG1 VAL A  50      17.110  -5.687 -29.252  1.00  0.69           H  
ATOM    707 1HG2 VAL A  50      16.711  -7.715 -26.999  1.00  0.69           H  
ATOM    708 2HG2 VAL A  50      17.510  -6.160 -26.797  1.00  0.69           H  
ATOM    709 3HG2 VAL A  50      16.172  -6.603 -25.739  1.00  0.69           H  
ATOM    710  N   VAL A  51      15.033  -3.216 -29.346  1.00  0.68           N  
ATOM    711  CA  VAL A  51      14.209  -2.628 -30.380  1.00  0.68           C  
ATOM    712  C   VAL A  51      14.407  -3.193 -31.759  1.00  0.68           C  
ATOM    713  O   VAL A  51      15.532  -3.326 -32.241  1.00  0.68           O  
ATOM    714  CB  VAL A  51      14.414  -1.119 -30.443  1.00  0.68           C  
ATOM    715  CG1 VAL A  51      13.635  -0.546 -31.639  1.00  0.68           C  
ATOM    716  CG2 VAL A  51      13.918  -0.555 -29.161  1.00  0.68           C  
ATOM    717  H   VAL A  51      16.042  -3.097 -29.343  1.00  0.68           H  
ATOM    718  HA  VAL A  51      13.172  -2.790 -30.109  1.00  0.68           H  
ATOM    719  HB  VAL A  51      15.453  -0.872 -30.561  1.00  0.68           H  
ATOM    720 1HG1 VAL A  51      13.738   0.522 -31.674  1.00  0.68           H  
ATOM    721 2HG1 VAL A  51      14.020  -0.963 -32.570  1.00  0.68           H  
ATOM    722 3HG1 VAL A  51      12.595  -0.811 -31.538  1.00  0.68           H  
ATOM    723 1HG2 VAL A  51      14.044   0.506 -29.173  1.00  0.68           H  
ATOM    724 2HG2 VAL A  51      12.874  -0.804 -29.050  1.00  0.68           H  
ATOM    725 3HG2 VAL A  51      14.474  -0.978 -28.339  1.00  0.68           H  
ATOM    726  N   VAL A  52      13.294  -3.511 -32.390  1.00  0.70           N  
ATOM    727  CA  VAL A  52      13.331  -3.953 -33.763  1.00  0.70           C  
ATOM    728  C   VAL A  52      12.559  -2.938 -34.579  1.00  0.70           C  
ATOM    729  O   VAL A  52      11.464  -2.512 -34.190  1.00  0.70           O  
ATOM    730  CB  VAL A  52      12.760  -5.370 -33.881  1.00  0.70           C  
ATOM    731  CG1 VAL A  52      13.709  -6.331 -33.239  1.00  0.70           C  
ATOM    732  CG2 VAL A  52      11.423  -5.433 -33.230  1.00  0.70           C  
ATOM    733  H   VAL A  52      12.407  -3.385 -31.900  1.00  0.70           H  
ATOM    734  HA  VAL A  52      14.362  -3.966 -34.115  1.00  0.70           H  
ATOM    735  HB  VAL A  52      12.644  -5.627 -34.890  1.00  0.70           H  
ATOM    736 1HG1 VAL A  52      13.311  -7.339 -33.318  1.00  0.70           H  
ATOM    737 2HG1 VAL A  52      14.653  -6.271 -33.746  1.00  0.70           H  
ATOM    738 3HG1 VAL A  52      13.861  -6.073 -32.215  1.00  0.70           H  
ATOM    739 1HG2 VAL A  52      11.021  -6.442 -33.317  1.00  0.70           H  
ATOM    740 2HG2 VAL A  52      11.503  -5.159 -32.178  1.00  0.70           H  
ATOM    741 3HG2 VAL A  52      10.776  -4.746 -33.742  1.00  0.70           H  
ATOM    742  N   ASP A  53      13.124  -2.576 -35.712  1.00  0.76           N  
ATOM    743  CA  ASP A  53      12.499  -1.582 -36.569  1.00  0.76           C  
ATOM    744  C   ASP A  53      13.077  -1.679 -37.969  1.00  0.76           C  
ATOM    745  O   ASP A  53      13.969  -2.476 -38.216  1.00  0.76           O  
ATOM    746  CB  ASP A  53      12.755  -0.177 -35.955  1.00  0.76           C  
ATOM    747  CG  ASP A  53      11.697   0.873 -36.268  1.00  0.76           C  
ATOM    748  OD1 ASP A  53      11.239   0.901 -37.409  1.00  0.76           O  
ATOM    749  OD2 ASP A  53      11.372   1.690 -35.391  1.00  0.76           O  
ATOM    750  H   ASP A  53      14.046  -2.959 -35.933  1.00  0.76           H  
ATOM    751  HA  ASP A  53      11.428  -1.780 -36.621  1.00  0.76           H  
ATOM    752 1HB  ASP A  53      12.842  -0.262 -34.873  1.00  0.76           H  
ATOM    753 2HB  ASP A  53      13.718   0.196 -36.319  1.00  0.76           H  
ATOM    754  N   ASN A  54      12.590  -0.862 -38.888  1.00  0.84           N  
ATOM    755  CA  ASN A  54      13.127  -0.878 -40.242  1.00  0.84           C  
ATOM    756  C   ASN A  54      13.387   0.549 -40.628  1.00  0.84           C  
ATOM    757  O   ASN A  54      14.074   0.842 -41.611  1.00  0.84           O  
ATOM    758  CB  ASN A  54      12.169  -1.567 -41.209  1.00  0.84           C  
ATOM    759  CG  ASN A  54      10.795  -0.883 -41.346  1.00  0.84           C  
ATOM    760  OD1 ASN A  54      10.558   0.257 -40.924  1.00  0.84           O  
ATOM    761  ND2 ASN A  54       9.877  -1.582 -41.964  1.00  0.84           N  
ATOM    762  H   ASN A  54      11.880  -0.185 -38.618  1.00  0.84           H  
ATOM    763  HA  ASN A  54      14.076  -1.409 -40.257  1.00  0.84           H  
ATOM    764 1HB  ASN A  54      12.629  -1.613 -42.197  1.00  0.84           H  
ATOM    765 2HB  ASN A  54      12.012  -2.594 -40.878  1.00  0.84           H  
ATOM    766 1HD2 ASN A  54       8.964  -1.191 -42.111  1.00  0.84           H  
ATOM    767 2HD2 ASN A  54      10.090  -2.492 -42.315  1.00  0.84           H  
ATOM    768  N   TYR A  55      12.949   1.412 -39.719  1.00  0.94           N  
ATOM    769  CA  TYR A  55      13.056   2.864 -39.772  1.00  0.94           C  
ATOM    770  C   TYR A  55      12.298   3.580 -40.910  1.00  0.94           C  
ATOM    771  O   TYR A  55      12.520   4.765 -41.146  1.00  0.94           O  
ATOM    772  CB  TYR A  55      14.529   3.278 -39.785  1.00  0.94           C  
ATOM    773  CG  TYR A  55      15.342   2.651 -38.656  1.00  0.94           C  
ATOM    774  CD1 TYR A  55      16.210   1.617 -38.933  1.00  0.94           C  
ATOM    775  CD2 TYR A  55      15.205   3.091 -37.355  1.00  0.94           C  
ATOM    776  CE1 TYR A  55      16.948   1.041 -37.929  1.00  0.94           C  
ATOM    777  CE2 TYR A  55      15.951   2.505 -36.351  1.00  0.94           C  
ATOM    778  CZ  TYR A  55      16.814   1.491 -36.638  1.00  0.94           C  
ATOM    779  OH  TYR A  55      17.551   0.922 -35.644  1.00  0.94           O  
ATOM    780  H   TYR A  55      12.411   1.024 -38.927  1.00  0.94           H  
ATOM    781  HA  TYR A  55      12.647   3.233 -38.854  1.00  0.94           H  
ATOM    782 1HB  TYR A  55      14.988   3.009 -40.734  1.00  0.94           H  
ATOM    783 2HB  TYR A  55      14.597   4.360 -39.688  1.00  0.94           H  
ATOM    784  HD1 TYR A  55      16.315   1.267 -39.952  1.00  0.94           H  
ATOM    785  HD2 TYR A  55      14.513   3.896 -37.124  1.00  0.94           H  
ATOM    786  HE1 TYR A  55      17.634   0.238 -38.155  1.00  0.94           H  
ATOM    787  HE2 TYR A  55      15.860   2.846 -35.332  1.00  0.94           H  
ATOM    788  HH  TYR A  55      18.191   0.322 -36.036  1.00  0.94           H  
ATOM    789  N   ASP A  56      11.287   2.945 -41.511  1.00  1.04           N  
ATOM    790  CA  ASP A  56      10.509   3.624 -42.564  1.00  1.04           C  
ATOM    791  C   ASP A  56       9.847   4.920 -42.079  1.00  1.04           C  
ATOM    792  O   ASP A  56       9.730   5.886 -42.833  1.00  1.04           O  
ATOM    793  CB  ASP A  56       9.404   2.716 -43.122  1.00  1.04           C  
ATOM    794  CG  ASP A  56       9.889   1.584 -44.041  1.00  1.04           C  
ATOM    795  OD1 ASP A  56      11.013   1.613 -44.483  1.00  1.04           O  
ATOM    796  OD2 ASP A  56       9.099   0.701 -44.302  1.00  1.04           O  
ATOM    797  H   ASP A  56      11.096   1.977 -41.271  1.00  1.04           H  
ATOM    798  HA  ASP A  56      11.189   3.878 -43.379  1.00  1.04           H  
ATOM    799 1HB  ASP A  56       8.862   2.266 -42.290  1.00  1.04           H  
ATOM    800 2HB  ASP A  56       8.690   3.328 -43.673  1.00  1.04           H  
ATOM    801  N   ASN A  57       9.394   4.920 -40.828  1.00  1.11           N  
ATOM    802  CA  ASN A  57       8.729   6.066 -40.217  1.00  1.11           C  
ATOM    803  C   ASN A  57       9.389   6.372 -38.880  1.00  1.11           C  
ATOM    804  O   ASN A  57       8.722   6.797 -37.929  1.00  1.11           O  
ATOM    805  CB  ASN A  57       7.246   5.773 -40.017  1.00  1.11           C  
ATOM    806  CG  ASN A  57       6.473   5.651 -41.313  1.00  1.11           C  
ATOM    807  OD1 ASN A  57       6.125   6.664 -41.922  1.00  1.11           O  
ATOM    808  ND2 ASN A  57       6.204   4.441 -41.745  1.00  1.11           N  
ATOM    809  H   ASN A  57       9.534   4.090 -40.273  1.00  1.11           H  
ATOM    810  HA  ASN A  57       8.855   6.939 -40.862  1.00  1.11           H  
ATOM    811 1HB  ASN A  57       7.136   4.846 -39.454  1.00  1.11           H  
ATOM    812 2HB  ASN A  57       6.799   6.569 -39.421  1.00  1.11           H  
ATOM    813 1HD2 ASN A  57       5.704   4.321 -42.605  1.00  1.11           H  
ATOM    814 2HD2 ASN A  57       6.502   3.644 -41.222  1.00  1.11           H  
ATOM    815  N   SER A  58      10.695   6.122 -38.793  1.00  1.13           N  
ATOM    816  CA  SER A  58      11.395   6.297 -37.525  1.00  1.13           C  
ATOM    817  C   SER A  58      12.905   6.449 -37.693  1.00  1.13           C  
ATOM    818  O   SER A  58      13.399   6.504 -38.815  1.00  1.13           O  
ATOM    819  CB  SER A  58      11.048   5.156 -36.615  1.00  1.13           C  
ATOM    820  OG  SER A  58      11.548   3.963 -37.045  1.00  1.13           O  
ATOM    821  H   SER A  58      11.214   5.795 -39.614  1.00  1.13           H  
ATOM    822  HA  SER A  58      11.024   7.208 -37.061  1.00  1.13           H  
ATOM    823 1HB  SER A  58      11.455   5.369 -35.720  1.00  1.13           H  
ATOM    824 2HB  SER A  58       9.976   5.077 -36.480  1.00  1.13           H  
ATOM    825  HG  SER A  58      11.312   3.283 -36.356  1.00  1.13           H  
ATOM    826  N   SER A  59      13.649   6.587 -36.587  1.00  1.11           N  
ATOM    827  CA  SER A  59      15.101   6.736 -36.755  1.00  1.11           C  
ATOM    828  C   SER A  59      15.946   6.226 -35.608  1.00  1.11           C  
ATOM    829  O   SER A  59      15.650   6.431 -34.430  1.00  1.11           O  
ATOM    830  CB  SER A  59      15.488   8.181 -36.994  1.00  1.11           C  
ATOM    831  OG  SER A  59      16.898   8.301 -37.104  1.00  1.11           O  
ATOM    832  H   SER A  59      13.218   6.545 -35.655  1.00  1.11           H  
ATOM    833  HA  SER A  59      15.392   6.171 -37.643  1.00  1.11           H  
ATOM    834 1HB  SER A  59      15.026   8.527 -37.921  1.00  1.11           H  
ATOM    835 2HB  SER A  59      15.122   8.814 -36.185  1.00  1.11           H  
ATOM    836  HG  SER A  59      17.054   9.078 -37.667  1.00  1.11           H  
ATOM    837  N   ALA A  60      17.091   5.669 -35.966  1.00  1.06           N  
ATOM    838  CA  ALA A  60      18.053   5.196 -34.986  1.00  1.06           C  
ATOM    839  C   ALA A  60      18.476   6.348 -34.084  1.00  1.06           C  
ATOM    840  O   ALA A  60      18.855   6.122 -32.937  1.00  1.06           O  
ATOM    841  CB  ALA A  60      19.256   4.572 -35.662  1.00  1.06           C  
ATOM    842  H   ALA A  60      17.290   5.558 -36.953  1.00  1.06           H  
ATOM    843  HA  ALA A  60      17.569   4.441 -34.368  1.00  1.06           H  
ATOM    844 1HB  ALA A  60      19.950   4.208 -34.904  1.00  1.06           H  
ATOM    845 2HB  ALA A  60      18.930   3.738 -36.284  1.00  1.06           H  
ATOM    846 3HB  ALA A  60      19.750   5.317 -36.282  1.00  1.06           H  
ATOM    847  N   ALA A  61      18.425   7.584 -34.599  1.00  0.99           N  
ATOM    848  CA  ALA A  61      18.800   8.742 -33.800  1.00  0.99           C  
ATOM    849  C   ALA A  61      17.918   8.830 -32.567  1.00  0.99           C  
ATOM    850  O   ALA A  61      18.366   9.243 -31.497  1.00  0.99           O  
ATOM    851  CB  ALA A  61      18.658  10.012 -34.606  1.00  0.99           C  
ATOM    852  H   ALA A  61      18.073   7.727 -35.543  1.00  0.99           H  
ATOM    853  HA  ALA A  61      19.836   8.622 -33.484  1.00  0.99           H  
ATOM    854 1HB  ALA A  61      18.948  10.867 -33.995  1.00  0.99           H  
ATOM    855 2HB  ALA A  61      19.295   9.961 -35.486  1.00  0.99           H  
ATOM    856 3HB  ALA A  61      17.621  10.119 -34.913  1.00  0.99           H  
ATOM    857  N   SER A  62      16.649   8.455 -32.718  1.00  0.91           N  
ATOM    858  CA  SER A  62      15.708   8.506 -31.622  1.00  0.91           C  
ATOM    859  C   SER A  62      16.172   7.504 -30.568  1.00  0.91           C  
ATOM    860  O   SER A  62      16.197   7.812 -29.376  1.00  0.91           O  
ATOM    861  CB  SER A  62      14.307   8.231 -32.122  1.00  0.91           C  
ATOM    862  OG  SER A  62      13.380   8.341 -31.099  1.00  0.91           O  
ATOM    863  H   SER A  62      16.330   8.065 -33.600  1.00  0.91           H  
ATOM    864  HA  SER A  62      15.725   9.505 -31.187  1.00  0.91           H  
ATOM    865 1HB  SER A  62      14.069   8.937 -32.913  1.00  0.91           H  
ATOM    866 2HB  SER A  62      14.252   7.233 -32.547  1.00  0.91           H  
ATOM    867  HG  SER A  62      13.229   7.438 -30.780  1.00  0.91           H  
ATOM    868  N   LEU A  63      16.582   6.310 -31.022  1.00  0.85           N  
ATOM    869  CA  LEU A  63      17.072   5.285 -30.090  1.00  0.85           C  
ATOM    870  C   LEU A  63      18.344   5.750 -29.390  1.00  0.85           C  
ATOM    871  O   LEU A  63      18.570   5.432 -28.220  1.00  0.85           O  
ATOM    872  CB  LEU A  63      17.357   3.958 -30.794  1.00  0.85           C  
ATOM    873  CG  LEU A  63      16.154   3.253 -31.305  1.00  0.85           C  
ATOM    874  CD1 LEU A  63      16.591   2.008 -32.086  1.00  0.85           C  
ATOM    875  CD2 LEU A  63      15.241   2.908 -30.121  1.00  0.85           C  
ATOM    876  H   LEU A  63      16.535   6.143 -32.030  1.00  0.85           H  
ATOM    877  HA  LEU A  63      16.306   5.119 -29.336  1.00  0.85           H  
ATOM    878 1HB  LEU A  63      18.018   4.141 -31.637  1.00  0.85           H  
ATOM    879 2HB  LEU A  63      17.870   3.293 -30.098  1.00  0.85           H  
ATOM    880  HG  LEU A  63      15.629   3.908 -31.988  1.00  0.85           H  
ATOM    881 1HD1 LEU A  63      15.725   1.492 -32.481  1.00  0.85           H  
ATOM    882 2HD1 LEU A  63      17.240   2.300 -32.914  1.00  0.85           H  
ATOM    883 3HD1 LEU A  63      17.133   1.342 -31.421  1.00  0.85           H  
ATOM    884 1HD2 LEU A  63      14.362   2.411 -30.482  1.00  0.85           H  
ATOM    885 2HD2 LEU A  63      15.771   2.255 -29.431  1.00  0.85           H  
ATOM    886 3HD2 LEU A  63      14.945   3.822 -29.600  1.00  0.85           H  
ATOM    887  N   GLN A  64      19.186   6.502 -30.101  1.00  0.79           N  
ATOM    888  CA  GLN A  64      20.406   7.013 -29.491  1.00  0.79           C  
ATOM    889  C   GLN A  64      20.024   7.976 -28.366  1.00  0.79           C  
ATOM    890  O   GLN A  64      20.621   7.954 -27.286  1.00  0.79           O  
ATOM    891  CB  GLN A  64      21.287   7.727 -30.521  1.00  0.79           C  
ATOM    892  CG  GLN A  64      21.912   6.808 -31.556  1.00  0.79           C  
ATOM    893  CD  GLN A  64      22.675   7.566 -32.630  1.00  0.79           C  
ATOM    894  OE1 GLN A  64      22.480   8.770 -32.833  1.00  0.79           O  
ATOM    895  NE2 GLN A  64      23.557   6.858 -33.332  1.00  0.79           N  
ATOM    896  H   GLN A  64      18.980   6.696 -31.081  1.00  0.79           H  
ATOM    897  HA  GLN A  64      20.962   6.182 -29.063  1.00  0.79           H  
ATOM    898 1HB  GLN A  64      20.701   8.472 -31.044  1.00  0.79           H  
ATOM    899 2HB  GLN A  64      22.089   8.250 -30.007  1.00  0.79           H  
ATOM    900 1HG  GLN A  64      22.605   6.137 -31.053  1.00  0.79           H  
ATOM    901 2HG  GLN A  64      21.128   6.234 -32.033  1.00  0.79           H  
ATOM    902 1HE2 GLN A  64      24.093   7.298 -34.054  1.00  0.79           H  
ATOM    903 2HE2 GLN A  64      23.683   5.886 -33.137  1.00  0.79           H  
ATOM    904  N   ARG A  65      18.980   8.785 -28.589  1.00  0.75           N  
ATOM    905  CA  ARG A  65      18.526   9.714 -27.562  1.00  0.75           C  
ATOM    906  C   ARG A  65      17.990   8.933 -26.355  1.00  0.75           C  
ATOM    907  O   ARG A  65      18.252   9.308 -25.210  1.00  0.75           O  
ATOM    908  CB  ARG A  65      17.464  10.658 -28.114  1.00  0.75           C  
ATOM    909  CG  ARG A  65      17.947  11.646 -29.199  1.00  0.75           C  
ATOM    910  CD  ARG A  65      18.886  12.656 -28.675  1.00  0.75           C  
ATOM    911  NE  ARG A  65      19.262  13.648 -29.679  1.00  0.75           N  
ATOM    912  CZ  ARG A  65      20.180  14.614 -29.484  1.00  0.75           C  
ATOM    913  NH1 ARG A  65      20.806  14.687 -28.336  1.00  0.75           N  
ATOM    914  NH2 ARG A  65      20.456  15.487 -30.438  1.00  0.75           N  
ATOM    915  H   ARG A  65      18.529   8.780 -29.507  1.00  0.75           H  
ATOM    916  HA  ARG A  65      19.377  10.313 -27.237  1.00  0.75           H  
ATOM    917 1HB  ARG A  65      16.672  10.080 -28.561  1.00  0.75           H  
ATOM    918 2HB  ARG A  65      17.026  11.234 -27.307  1.00  0.75           H  
ATOM    919 1HG  ARG A  65      18.455  11.103 -29.981  1.00  0.75           H  
ATOM    920 2HG  ARG A  65      17.087  12.159 -29.621  1.00  0.75           H  
ATOM    921 1HD  ARG A  65      18.408  13.178 -27.870  1.00  0.75           H  
ATOM    922 2HD  ARG A  65      19.789  12.169 -28.313  1.00  0.75           H  
ATOM    923  HE  ARG A  65      18.797  13.611 -30.576  1.00  0.75           H  
ATOM    924 1HH1 ARG A  65      20.597  14.011 -27.617  1.00  0.75           H  
ATOM    925 2HH1 ARG A  65      21.495  15.409 -28.178  1.00  0.75           H  
ATOM    926 1HH2 ARG A  65      19.982  15.442 -31.329  1.00  0.75           H  
ATOM    927 2HH2 ARG A  65      21.147  16.204 -30.277  1.00  0.75           H  
ATOM    928  N   VAL A  66      17.322   7.797 -26.604  1.00  0.72           N  
ATOM    929  CA  VAL A  66      16.834   6.948 -25.513  1.00  0.72           C  
ATOM    930  C   VAL A  66      17.986   6.400 -24.699  1.00  0.72           C  
ATOM    931  O   VAL A  66      17.989   6.463 -23.466  1.00  0.72           O  
ATOM    932  CB  VAL A  66      16.053   5.733 -26.052  1.00  0.72           C  
ATOM    933  CG1 VAL A  66      15.784   4.809 -24.954  1.00  0.72           C  
ATOM    934  CG2 VAL A  66      14.757   6.149 -26.671  1.00  0.72           C  
ATOM    935  H   VAL A  66      17.118   7.552 -27.574  1.00  0.72           H  
ATOM    936  HA  VAL A  66      16.194   7.536 -24.858  1.00  0.72           H  
ATOM    937  HB  VAL A  66      16.652   5.220 -26.781  1.00  0.72           H  
ATOM    938 1HG1 VAL A  66      15.259   3.974 -25.345  1.00  0.72           H  
ATOM    939 2HG1 VAL A  66      16.718   4.482 -24.508  1.00  0.72           H  
ATOM    940 3HG1 VAL A  66      15.201   5.295 -24.226  1.00  0.72           H  
ATOM    941 1HG2 VAL A  66      14.232   5.271 -27.045  1.00  0.72           H  
ATOM    942 2HG2 VAL A  66      14.146   6.635 -25.931  1.00  0.72           H  
ATOM    943 3HG2 VAL A  66      14.948   6.831 -27.493  1.00  0.72           H  
ATOM    944  N   LYS A  67      18.988   5.872 -25.394  1.00  0.71           N  
ATOM    945  CA  LYS A  67      20.137   5.308 -24.723  1.00  0.71           C  
ATOM    946  C   LYS A  67      20.805   6.354 -23.838  1.00  0.71           C  
ATOM    947  O   LYS A  67      21.208   6.059 -22.714  1.00  0.71           O  
ATOM    948  CB  LYS A  67      21.132   4.744 -25.737  1.00  0.71           C  
ATOM    949  CG  LYS A  67      22.317   4.048 -25.101  1.00  0.71           C  
ATOM    950  CD  LYS A  67      23.225   3.395 -26.118  1.00  0.71           C  
ATOM    951  CE  LYS A  67      24.392   2.692 -25.417  1.00  0.71           C  
ATOM    952  NZ  LYS A  67      25.284   1.995 -26.380  1.00  0.71           N  
ATOM    953  H   LYS A  67      18.933   5.848 -26.413  1.00  0.71           H  
ATOM    954  HA  LYS A  67      19.795   4.494 -24.084  1.00  0.71           H  
ATOM    955 1HB  LYS A  67      20.626   4.039 -26.396  1.00  0.71           H  
ATOM    956 2HB  LYS A  67      21.508   5.558 -26.361  1.00  0.71           H  
ATOM    957 1HG  LYS A  67      22.886   4.763 -24.505  1.00  0.71           H  
ATOM    958 2HG  LYS A  67      21.946   3.274 -24.452  1.00  0.71           H  
ATOM    959 1HD  LYS A  67      22.656   2.660 -26.691  1.00  0.71           H  
ATOM    960 2HD  LYS A  67      23.611   4.151 -26.803  1.00  0.71           H  
ATOM    961 1HE  LYS A  67      24.972   3.429 -24.866  1.00  0.71           H  
ATOM    962 2HE  LYS A  67      23.992   1.957 -24.711  1.00  0.71           H  
ATOM    963 1HZ  LYS A  67      26.032   1.544 -25.871  1.00  0.71           H  
ATOM    964 2HZ  LYS A  67      24.746   1.297 -26.879  1.00  0.71           H  
ATOM    965 3HZ  LYS A  67      25.671   2.658 -27.034  1.00  0.71           H  
ATOM    966  N   LYS A  68      20.931   7.581 -24.349  1.00  0.71           N  
ATOM    967  CA  LYS A  68      21.565   8.643 -23.583  1.00  0.71           C  
ATOM    968  C   LYS A  68      20.709   9.106 -22.399  1.00  0.71           C  
ATOM    969  O   LYS A  68      21.219   9.242 -21.286  1.00  0.71           O  
ATOM    970  CB  LYS A  68      21.895   9.808 -24.514  1.00  0.71           C  
ATOM    971  CG  LYS A  68      23.028   9.487 -25.498  1.00  0.71           C  
ATOM    972  CD  LYS A  68      23.305  10.628 -26.459  1.00  0.71           C  
ATOM    973  CE  LYS A  68      24.432  10.257 -27.423  1.00  0.71           C  
ATOM    974  NZ  LYS A  68      24.712  11.337 -28.410  1.00  0.71           N  
ATOM    975  H   LYS A  68      20.601   7.772 -25.296  1.00  0.71           H  
ATOM    976  HA  LYS A  68      22.500   8.253 -23.182  1.00  0.71           H  
ATOM    977 1HB  LYS A  68      21.006  10.068 -25.095  1.00  0.71           H  
ATOM    978 2HB  LYS A  68      22.176  10.681 -23.928  1.00  0.71           H  
ATOM    979 1HG  LYS A  68      23.936   9.266 -24.939  1.00  0.71           H  
ATOM    980 2HG  LYS A  68      22.758   8.602 -26.074  1.00  0.71           H  
ATOM    981 1HD  LYS A  68      22.400  10.839 -27.034  1.00  0.71           H  
ATOM    982 2HD  LYS A  68      23.583  11.523 -25.903  1.00  0.71           H  
ATOM    983 1HE  LYS A  68      25.336  10.060 -26.849  1.00  0.71           H  
ATOM    984 2HE  LYS A  68      24.151   9.350 -27.963  1.00  0.71           H  
ATOM    985 1HZ  LYS A  68      25.461  11.048 -29.024  1.00  0.71           H  
ATOM    986 2HZ  LYS A  68      23.881  11.516 -28.957  1.00  0.71           H  
ATOM    987 3HZ  LYS A  68      24.983  12.179 -27.923  1.00  0.71           H  
ATOM    988  N   LEU A  69      19.398   9.269 -22.596  1.00  0.72           N  
ATOM    989  CA  LEU A  69      18.521   9.715 -21.511  1.00  0.72           C  
ATOM    990  C   LEU A  69      18.469   8.710 -20.372  1.00  0.72           C  
ATOM    991  O   LEU A  69      18.404   9.093 -19.204  1.00  0.72           O  
ATOM    992  CB  LEU A  69      17.108   9.994 -22.002  1.00  0.72           C  
ATOM    993  CG  LEU A  69      16.919  11.232 -22.867  1.00  0.72           C  
ATOM    994  CD1 LEU A  69      15.524  11.221 -23.367  1.00  0.72           C  
ATOM    995  CD2 LEU A  69      17.194  12.475 -22.039  1.00  0.72           C  
ATOM    996  H   LEU A  69      19.005   9.124 -23.523  1.00  0.72           H  
ATOM    997  HA  LEU A  69      18.920  10.649 -21.121  1.00  0.72           H  
ATOM    998 1HB  LEU A  69      16.789   9.137 -22.598  1.00  0.72           H  
ATOM    999 2HB  LEU A  69      16.449  10.077 -21.141  1.00  0.72           H  
ATOM   1000  HG  LEU A  69      17.594  11.205 -23.720  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  69      15.321  12.055 -23.984  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  69      15.400  10.327 -23.927  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  69      14.840  11.235 -22.526  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  69      17.044  13.355 -22.641  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  69      16.510  12.500 -21.192  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  69      18.221  12.454 -21.680  1.00  0.72           H  
ATOM   1007  N   ALA A  70      18.543   7.427 -20.711  1.00  0.73           N  
ATOM   1008  CA  ALA A  70      18.529   6.334 -19.747  1.00  0.73           C  
ATOM   1009  C   ALA A  70      19.802   6.314 -18.881  1.00  0.73           C  
ATOM   1010  O   ALA A  70      19.865   5.612 -17.859  1.00  0.73           O  
ATOM   1011  CB  ALA A  70      18.376   5.016 -20.475  1.00  0.73           C  
ATOM   1012  H   ALA A  70      18.573   7.180 -21.701  1.00  0.73           H  
ATOM   1013  HA  ALA A  70      17.674   6.476 -19.086  1.00  0.73           H  
ATOM   1014 1HB  ALA A  70      18.333   4.204 -19.765  1.00  0.73           H  
ATOM   1015 2HB  ALA A  70      17.463   5.034 -21.059  1.00  0.73           H  
ATOM   1016 3HB  ALA A  70      19.222   4.886 -21.139  1.00  0.73           H  
ATOM   1017  N   GLY A  71      20.848   7.026 -19.309  1.00  0.76           N  
ATOM   1018  CA  GLY A  71      22.097   7.033 -18.582  1.00  0.76           C  
ATOM   1019  C   GLY A  71      22.668   5.634 -18.511  1.00  0.76           C  
ATOM   1020  O   GLY A  71      22.819   4.948 -19.522  1.00  0.76           O  
ATOM   1021  H   GLY A  71      20.779   7.615 -20.136  1.00  0.76           H  
ATOM   1022 1HA  GLY A  71      22.800   7.700 -19.081  1.00  0.76           H  
ATOM   1023 2HA  GLY A  71      21.935   7.422 -17.578  1.00  0.76           H  
ATOM   1024  N   GLU A  72      22.936   5.175 -17.301  1.00  0.78           N  
ATOM   1025  CA  GLU A  72      23.504   3.851 -17.083  1.00  0.78           C  
ATOM   1026  C   GLU A  72      22.589   2.737 -17.596  1.00  0.78           C  
ATOM   1027  O   GLU A  72      23.060   1.674 -18.006  1.00  0.78           O  
ATOM   1028  CB  GLU A  72      23.797   3.644 -15.595  1.00  0.78           C  
ATOM   1029  CG  GLU A  72      24.935   4.516 -15.060  1.00  0.78           C  
ATOM   1030  CD  GLU A  72      25.204   4.326 -13.583  1.00  0.78           C  
ATOM   1031  OE1 GLU A  72      24.452   3.633 -12.939  1.00  0.78           O  
ATOM   1032  OE2 GLU A  72      26.168   4.876 -13.102  1.00  0.78           O  
ATOM   1033  H   GLU A  72      22.759   5.771 -16.506  1.00  0.78           H  
ATOM   1034  HA  GLU A  72      24.444   3.788 -17.632  1.00  0.78           H  
ATOM   1035 1HB  GLU A  72      22.900   3.863 -15.013  1.00  0.78           H  
ATOM   1036 2HB  GLU A  72      24.058   2.602 -15.415  1.00  0.78           H  
ATOM   1037 1HG  GLU A  72      25.843   4.285 -15.616  1.00  0.78           H  
ATOM   1038 2HG  GLU A  72      24.687   5.561 -15.246  1.00  0.78           H  
ATOM   1039  N   ASN A  73      21.275   2.980 -17.617  1.00  0.79           N  
ATOM   1040  CA  ASN A  73      20.346   1.947 -18.042  1.00  0.79           C  
ATOM   1041  C   ASN A  73      20.297   1.865 -19.556  1.00  0.79           C  
ATOM   1042  O   ASN A  73      19.715   0.943 -20.122  1.00  0.79           O  
ATOM   1043  CB  ASN A  73      18.976   2.172 -17.441  1.00  0.79           C  
ATOM   1044  CG  ASN A  73      18.965   1.874 -15.963  1.00  0.79           C  
ATOM   1045  OD1 ASN A  73      19.759   1.054 -15.472  1.00  0.79           O  
ATOM   1046  ND2 ASN A  73      18.097   2.527 -15.238  1.00  0.79           N  
ATOM   1047  H   ASN A  73      20.915   3.896 -17.351  1.00  0.79           H  
ATOM   1048  HA  ASN A  73      20.713   0.987 -17.683  1.00  0.79           H  
ATOM   1049 1HB  ASN A  73      18.665   3.206 -17.592  1.00  0.79           H  
ATOM   1050 2HB  ASN A  73      18.248   1.528 -17.933  1.00  0.79           H  
ATOM   1051 1HD2 ASN A  73      18.052   2.372 -14.253  1.00  0.79           H  
ATOM   1052 2HD2 ASN A  73      17.485   3.192 -15.668  1.00  0.79           H  
ATOM   1053  N   GLY A  74      20.987   2.777 -20.233  1.00  0.79           N  
ATOM   1054  CA  GLY A  74      21.047   2.755 -21.678  1.00  0.79           C  
ATOM   1055  C   GLY A  74      21.823   1.528 -22.140  1.00  0.79           C  
ATOM   1056  O   GLY A  74      21.624   1.033 -23.246  1.00  0.79           O  
ATOM   1057  H   GLY A  74      21.500   3.515 -19.755  1.00  0.79           H  
ATOM   1058 1HA  GLY A  74      20.043   2.747 -22.097  1.00  0.79           H  
ATOM   1059 2HA  GLY A  74      21.541   3.663 -22.023  1.00  0.79           H  
ATOM   1060  N   ASN A  75      22.610   0.928 -21.244  1.00  0.78           N  
ATOM   1061  CA  ASN A  75      23.393  -0.239 -21.613  1.00  0.78           C  
ATOM   1062  C   ASN A  75      22.541  -1.502 -21.597  1.00  0.78           C  
ATOM   1063  O   ASN A  75      23.014  -2.588 -21.935  1.00  0.78           O  
ATOM   1064  CB  ASN A  75      24.591  -0.366 -20.705  1.00  0.78           C  
ATOM   1065  CG  ASN A  75      25.615   0.684 -21.001  1.00  0.78           C  
ATOM   1066  OD1 ASN A  75      25.733   1.152 -22.146  1.00  0.78           O  
ATOM   1067  ND2 ASN A  75      26.354   1.074 -19.997  1.00  0.78           N  
ATOM   1068  H   ASN A  75      22.711   1.305 -20.298  1.00  0.78           H  
ATOM   1069  HA  ASN A  75      23.750  -0.107 -22.634  1.00  0.78           H  
ATOM   1070 1HB  ASN A  75      24.272  -0.268 -19.665  1.00  0.78           H  
ATOM   1071 2HB  ASN A  75      25.043  -1.351 -20.824  1.00  0.78           H  
ATOM   1072 1HD2 ASN A  75      27.051   1.777 -20.134  1.00  0.78           H  
ATOM   1073 2HD2 ASN A  75      26.216   0.672 -19.091  1.00  0.78           H  
ATOM   1074  N   ARG A  76      21.270  -1.357 -21.218  1.00  0.76           N  
ATOM   1075  CA  ARG A  76      20.338  -2.461 -21.229  1.00  0.76           C  
ATOM   1076  C   ARG A  76      19.496  -2.398 -22.506  1.00  0.76           C  
ATOM   1077  O   ARG A  76      18.568  -3.198 -22.676  1.00  0.76           O  
ATOM   1078  CB  ARG A  76      19.457  -2.439 -19.992  1.00  0.76           C  
ATOM   1079  CG  ARG A  76      20.213  -2.656 -18.693  1.00  0.76           C  
ATOM   1080  CD  ARG A  76      19.347  -2.533 -17.486  1.00  0.76           C  
ATOM   1081  NE  ARG A  76      18.332  -3.581 -17.385  1.00  0.76           N  
ATOM   1082  CZ  ARG A  76      17.351  -3.588 -16.482  1.00  0.76           C  
ATOM   1083  NH1 ARG A  76      17.221  -2.653 -15.590  1.00  0.76           N  
ATOM   1084  NH2 ARG A  76      16.486  -4.548 -16.490  1.00  0.76           N  
ATOM   1085  H   ARG A  76      20.914  -0.450 -20.924  1.00  0.76           H  
ATOM   1086  HA  ARG A  76      20.901  -3.395 -21.226  1.00  0.76           H  
ATOM   1087 1HB  ARG A  76      18.934  -1.493 -19.925  1.00  0.76           H  
ATOM   1088 2HB  ARG A  76      18.712  -3.225 -20.070  1.00  0.76           H  
ATOM   1089 1HG  ARG A  76      20.661  -3.649 -18.698  1.00  0.76           H  
ATOM   1090 2HG  ARG A  76      21.001  -1.902 -18.613  1.00  0.76           H  
ATOM   1091 1HD  ARG A  76      19.972  -2.582 -16.596  1.00  0.76           H  
ATOM   1092 2HD  ARG A  76      18.835  -1.567 -17.512  1.00  0.76           H  
ATOM   1093  HE  ARG A  76      18.310  -4.351 -18.056  1.00  0.76           H  
ATOM   1094 1HH1 ARG A  76      17.866  -1.877 -15.549  1.00  0.76           H  
ATOM   1095 2HH1 ARG A  76      16.420  -2.727 -14.960  1.00  0.76           H  
ATOM   1096 1HH2 ARG A  76      16.578  -5.284 -17.186  1.00  0.76           H  
ATOM   1097 2HH2 ARG A  76      15.716  -4.496 -15.822  1.00  0.76           H  
ATOM   1098  N   LEU A  77      19.811  -1.427 -23.393  1.00  0.73           N  
ATOM   1099  CA  LEU A  77      19.100  -1.269 -24.661  1.00  0.73           C  
ATOM   1100  C   LEU A  77      19.896  -1.742 -25.877  1.00  0.73           C  
ATOM   1101  O   LEU A  77      20.974  -1.226 -26.177  1.00  0.73           O  
ATOM   1102  CB  LEU A  77      18.691   0.191 -24.888  1.00  0.73           C  
ATOM   1103  CG  LEU A  77      17.996   0.493 -26.245  1.00  0.73           C  
ATOM   1104  CD1 LEU A  77      16.706  -0.269 -26.299  1.00  0.73           C  
ATOM   1105  CD2 LEU A  77      17.732   2.010 -26.377  1.00  0.73           C  
ATOM   1106  H   LEU A  77      20.565  -0.772 -23.200  1.00  0.73           H  
ATOM   1107  HA  LEU A  77      18.195  -1.851 -24.606  1.00  0.73           H  
ATOM   1108 1HB  LEU A  77      18.013   0.447 -24.113  1.00  0.73           H  
ATOM   1109 2HB  LEU A  77      19.571   0.827 -24.802  1.00  0.73           H  
ATOM   1110  HG  LEU A  77      18.628   0.158 -27.074  1.00  0.73           H  
ATOM   1111 1HD1 LEU A  77      16.218  -0.064 -27.239  1.00  0.73           H  
ATOM   1112 2HD1 LEU A  77      16.906  -1.331 -26.223  1.00  0.73           H  
ATOM   1113 3HD1 LEU A  77      16.081   0.036 -25.478  1.00  0.73           H  
ATOM   1114 1HD2 LEU A  77      17.236   2.218 -27.327  1.00  0.73           H  
ATOM   1115 2HD2 LEU A  77      17.100   2.328 -25.565  1.00  0.73           H  
ATOM   1116 3HD2 LEU A  77      18.673   2.551 -26.338  1.00  0.73           H  
ATOM   1117  N   SER A  78      19.328  -2.711 -26.588  1.00  0.71           N  
ATOM   1118  CA  SER A  78      19.924  -3.253 -27.810  1.00  0.71           C  
ATOM   1119  C   SER A  78      18.939  -3.091 -28.959  1.00  0.71           C  
ATOM   1120  O   SER A  78      17.754  -2.869 -28.730  1.00  0.71           O  
ATOM   1121  CB  SER A  78      20.307  -4.714 -27.649  1.00  0.71           C  
ATOM   1122  OG  SER A  78      21.295  -4.886 -26.666  1.00  0.71           O  
ATOM   1123  H   SER A  78      18.441  -3.087 -26.241  1.00  0.71           H  
ATOM   1124  HA  SER A  78      20.822  -2.682 -28.049  1.00  0.71           H  
ATOM   1125 1HB  SER A  78      19.438  -5.291 -27.391  1.00  0.71           H  
ATOM   1126 2HB  SER A  78      20.673  -5.092 -28.601  1.00  0.71           H  
ATOM   1127  HG  SER A  78      20.870  -4.717 -25.820  1.00  0.71           H  
ATOM   1128  N   PHE A  79      19.405  -3.155 -30.194  1.00  0.69           N  
ATOM   1129  CA  PHE A  79      18.453  -3.068 -31.294  1.00  0.69           C  
ATOM   1130  C   PHE A  79      18.921  -3.758 -32.569  1.00  0.69           C  
ATOM   1131  O   PHE A  79      20.110  -4.051 -32.734  1.00  0.69           O  
ATOM   1132  CB  PHE A  79      18.087  -1.604 -31.566  1.00  0.69           C  
ATOM   1133  CG  PHE A  79      19.191  -0.736 -32.006  1.00  0.69           C  
ATOM   1134  CD1 PHE A  79      19.436  -0.563 -33.349  1.00  0.69           C  
ATOM   1135  CD2 PHE A  79      19.979  -0.063 -31.084  1.00  0.69           C  
ATOM   1136  CE1 PHE A  79      20.449   0.261 -33.783  1.00  0.69           C  
ATOM   1137  CE2 PHE A  79      20.996   0.763 -31.510  1.00  0.69           C  
ATOM   1138  CZ  PHE A  79      21.231   0.926 -32.866  1.00  0.69           C  
ATOM   1139  H   PHE A  79      20.388  -3.301 -30.371  1.00  0.69           H  
ATOM   1140  HA  PHE A  79      17.546  -3.580 -30.981  1.00  0.69           H  
ATOM   1141 1HB  PHE A  79      17.312  -1.560 -32.328  1.00  0.69           H  
ATOM   1142 2HB  PHE A  79      17.676  -1.166 -30.666  1.00  0.69           H  
ATOM   1143  HD1 PHE A  79      18.809  -1.092 -34.069  1.00  0.69           H  
ATOM   1144  HD2 PHE A  79      19.787  -0.189 -30.016  1.00  0.69           H  
ATOM   1145  HE1 PHE A  79      20.630   0.385 -34.849  1.00  0.69           H  
ATOM   1146  HE2 PHE A  79      21.613   1.289 -30.783  1.00  0.69           H  
ATOM   1147  HZ  PHE A  79      22.035   1.577 -33.207  1.00  0.69           H  
ATOM   1148  N   HIS A  80      17.969  -3.997 -33.469  1.00  0.67           N  
ATOM   1149  CA  HIS A  80      18.234  -4.641 -34.748  1.00  0.67           C  
ATOM   1150  C   HIS A  80      17.455  -3.958 -35.869  1.00  0.67           C  
ATOM   1151  O   HIS A  80      16.306  -3.542 -35.665  1.00  0.67           O  
ATOM   1152  CB  HIS A  80      17.734  -6.090 -34.706  1.00  0.67           C  
ATOM   1153  CG  HIS A  80      18.232  -6.899 -33.557  1.00  0.67           C  
ATOM   1154  ND1 HIS A  80      19.447  -7.545 -33.550  1.00  0.67           N  
ATOM   1155  CD2 HIS A  80      17.651  -7.167 -32.369  1.00  0.67           C  
ATOM   1156  CE1 HIS A  80      19.588  -8.184 -32.398  1.00  0.67           C  
ATOM   1157  NE2 HIS A  80      18.509  -7.965 -31.665  1.00  0.67           N  
ATOM   1158  H   HIS A  80      17.020  -3.732 -33.223  1.00  0.67           H  
ATOM   1159  HA  HIS A  80      19.298  -4.610 -34.981  1.00  0.67           H  
ATOM   1160 1HB  HIS A  80      16.655  -6.088 -34.683  1.00  0.67           H  
ATOM   1161 2HB  HIS A  80      18.030  -6.595 -35.624  1.00  0.67           H  
ATOM   1162  HD1 HIS A  80      20.228  -7.293 -34.125  1.00  0.67           H  
ATOM   1163  HD2 HIS A  80      16.694  -6.873 -31.941  1.00  0.67           H  
ATOM   1164  HE1 HIS A  80      20.489  -8.768 -32.192  1.00  0.67           H  
ATOM   1165  N   GLN A  81      18.040  -3.891 -37.067  1.00  0.66           N  
ATOM   1166  CA  GLN A  81      17.248  -3.406 -38.190  1.00  0.66           C  
ATOM   1167  C   GLN A  81      16.663  -4.623 -38.878  1.00  0.66           C  
ATOM   1168  O   GLN A  81      17.392  -5.488 -39.366  1.00  0.66           O  
ATOM   1169  CB  GLN A  81      18.037  -2.574 -39.198  1.00  0.66           C  
ATOM   1170  CG  GLN A  81      17.123  -2.011 -40.315  1.00  0.66           C  
ATOM   1171  CD  GLN A  81      17.840  -1.139 -41.335  1.00  0.66           C  
ATOM   1172  OE1 GLN A  81      19.058  -1.263 -41.508  1.00  0.66           O  
ATOM   1173  NE2 GLN A  81      17.101  -0.250 -42.027  1.00  0.66           N  
ATOM   1174  H   GLN A  81      18.991  -4.206 -37.200  1.00  0.66           H  
ATOM   1175  HA  GLN A  81      16.426  -2.797 -37.819  1.00  0.66           H  
ATOM   1176 1HB  GLN A  81      18.533  -1.752 -38.697  1.00  0.66           H  
ATOM   1177 2HB  GLN A  81      18.804  -3.191 -39.663  1.00  0.66           H  
ATOM   1178 1HG  GLN A  81      16.657  -2.846 -40.841  1.00  0.66           H  
ATOM   1179 2HG  GLN A  81      16.355  -1.408 -39.840  1.00  0.66           H  
ATOM   1180 1HE2 GLN A  81      17.542   0.335 -42.708  1.00  0.66           H  
ATOM   1181 2HE2 GLN A  81      16.087  -0.140 -41.872  1.00  0.66           H  
ATOM   1182  N   VAL A  82      15.355  -4.711 -38.838  1.00  0.65           N  
ATOM   1183  CA  VAL A  82      14.612  -5.825 -39.365  1.00  0.65           C  
ATOM   1184  C   VAL A  82      13.239  -5.462 -39.910  1.00  0.65           C  
ATOM   1185  O   VAL A  82      12.428  -4.797 -39.267  1.00  0.65           O  
ATOM   1186  CB  VAL A  82      14.486  -6.892 -38.261  1.00  0.65           C  
ATOM   1187  CG1 VAL A  82      13.850  -6.295 -37.082  1.00  0.65           C  
ATOM   1188  CG2 VAL A  82      13.618  -8.048 -38.718  1.00  0.65           C  
ATOM   1189  H   VAL A  82      14.844  -3.948 -38.426  1.00  0.65           H  
ATOM   1190  HA  VAL A  82      15.193  -6.253 -40.181  1.00  0.65           H  
ATOM   1191  HB  VAL A  82      15.481  -7.249 -37.998  1.00  0.65           H  
ATOM   1192 1HG1 VAL A  82      13.765  -7.050 -36.310  1.00  0.65           H  
ATOM   1193 2HG1 VAL A  82      14.454  -5.459 -36.717  1.00  0.65           H  
ATOM   1194 3HG1 VAL A  82      12.861  -5.935 -37.354  1.00  0.65           H  
ATOM   1195 1HG2 VAL A  82      13.546  -8.793 -37.929  1.00  0.65           H  
ATOM   1196 2HG2 VAL A  82      12.636  -7.686 -38.942  1.00  0.65           H  
ATOM   1197 3HG2 VAL A  82      14.048  -8.491 -39.601  1.00  0.65           H  
ATOM   1198  N   ASP A  83      12.955  -6.000 -41.083  1.00  0.63           N  
ATOM   1199  CA  ASP A  83      11.637  -5.919 -41.675  1.00  0.63           C  
ATOM   1200  C   ASP A  83      10.804  -6.881 -40.873  1.00  0.63           C  
ATOM   1201  O   ASP A  83      11.108  -8.062 -40.825  1.00  0.63           O  
ATOM   1202  CB  ASP A  83      11.673  -6.304 -43.154  1.00  0.63           C  
ATOM   1203  CG  ASP A  83      10.334  -6.145 -43.902  1.00  0.63           C  
ATOM   1204  OD1 ASP A  83       9.268  -6.448 -43.368  1.00  0.63           O  
ATOM   1205  OD2 ASP A  83      10.389  -5.713 -45.035  1.00  0.63           O  
ATOM   1206  H   ASP A  83      13.682  -6.506 -41.566  1.00  0.63           H  
ATOM   1207  HA  ASP A  83      11.236  -4.913 -41.553  1.00  0.63           H  
ATOM   1208 1HB  ASP A  83      12.415  -5.685 -43.662  1.00  0.63           H  
ATOM   1209 2HB  ASP A  83      12.005  -7.336 -43.250  1.00  0.63           H  
ATOM   1210  N   LEU A  84       9.770  -6.410 -40.217  1.00  0.62           N  
ATOM   1211  CA  LEU A  84       9.051  -7.281 -39.307  1.00  0.62           C  
ATOM   1212  C   LEU A  84       8.227  -8.367 -40.018  1.00  0.62           C  
ATOM   1213  O   LEU A  84       7.673  -9.248 -39.368  1.00  0.62           O  
ATOM   1214  CB  LEU A  84       8.204  -6.421 -38.382  1.00  0.62           C  
ATOM   1215  CG  LEU A  84       9.072  -5.498 -37.495  1.00  0.62           C  
ATOM   1216  CD1 LEU A  84       8.218  -4.624 -36.684  1.00  0.62           C  
ATOM   1217  CD2 LEU A  84       9.956  -6.319 -36.638  1.00  0.62           C  
ATOM   1218  H   LEU A  84       9.522  -5.438 -40.307  1.00  0.62           H  
ATOM   1219  HA  LEU A  84       9.792  -7.781 -38.688  1.00  0.62           H  
ATOM   1220 1HB  LEU A  84       7.534  -5.803 -38.979  1.00  0.62           H  
ATOM   1221 2HB  LEU A  84       7.611  -7.070 -37.735  1.00  0.62           H  
ATOM   1222  HG  LEU A  84       9.691  -4.863 -38.138  1.00  0.62           H  
ATOM   1223 1HD1 LEU A  84       8.850  -3.965 -36.085  1.00  0.62           H  
ATOM   1224 2HD1 LEU A  84       7.601  -4.040 -37.352  1.00  0.62           H  
ATOM   1225 3HD1 LEU A  84       7.595  -5.214 -36.036  1.00  0.62           H  
ATOM   1226 1HD2 LEU A  84      10.571  -5.667 -36.038  1.00  0.62           H  
ATOM   1227 2HD2 LEU A  84       9.356  -6.946 -35.998  1.00  0.62           H  
ATOM   1228 3HD2 LEU A  84      10.589  -6.934 -37.274  1.00  0.62           H  
ATOM   1229  N   ARG A  85       8.159  -8.323 -41.360  1.00  0.60           N  
ATOM   1230  CA  ARG A  85       7.502  -9.390 -42.117  1.00  0.60           C  
ATOM   1231  C   ARG A  85       8.518 -10.540 -42.339  1.00  0.60           C  
ATOM   1232  O   ARG A  85       8.183 -11.646 -42.778  1.00  0.60           O  
ATOM   1233  CB  ARG A  85       7.045  -8.880 -43.469  1.00  0.60           C  
ATOM   1234  CG  ARG A  85       6.006  -7.778 -43.433  1.00  0.60           C  
ATOM   1235  CD  ARG A  85       5.766  -7.238 -44.789  1.00  0.60           C  
ATOM   1236  NE  ARG A  85       6.952  -6.586 -45.305  1.00  0.60           N  
ATOM   1237  CZ  ARG A  85       7.094  -6.098 -46.556  1.00  0.60           C  
ATOM   1238  NH1 ARG A  85       6.109  -6.188 -47.428  1.00  0.60           N  
ATOM   1239  NH2 ARG A  85       8.230  -5.532 -46.902  1.00  0.60           N  
ATOM   1240  H   ARG A  85       8.606  -7.560 -41.891  1.00  0.60           H  
ATOM   1241  HA  ARG A  85       6.648  -9.766 -41.551  1.00  0.60           H  
ATOM   1242 1HB  ARG A  85       7.908  -8.501 -44.019  1.00  0.60           H  
ATOM   1243 2HB  ARG A  85       6.626  -9.704 -44.042  1.00  0.60           H  
ATOM   1244 1HG  ARG A  85       5.070  -8.149 -43.036  1.00  0.60           H  
ATOM   1245 2HG  ARG A  85       6.367  -6.961 -42.806  1.00  0.60           H  
ATOM   1246 1HD  ARG A  85       5.480  -8.036 -45.468  1.00  0.60           H  
ATOM   1247 2HD  ARG A  85       4.986  -6.502 -44.746  1.00  0.60           H  
ATOM   1248  HE  ARG A  85       7.760  -6.489 -44.659  1.00  0.60           H  
ATOM   1249 1HH1 ARG A  85       5.247  -6.631 -47.158  1.00  0.60           H  
ATOM   1250 2HH1 ARG A  85       6.227  -5.821 -48.360  1.00  0.60           H  
ATOM   1251 1HH2 ARG A  85       9.002  -5.485 -46.208  1.00  0.60           H  
ATOM   1252 2HH2 ARG A  85       8.359  -5.164 -47.824  1.00  0.60           H  
ATOM   1253  N   ASP A  86       9.793 -10.266 -42.043  1.00  0.59           N  
ATOM   1254  CA  ASP A  86      10.859 -11.231 -42.270  1.00  0.59           C  
ATOM   1255  C   ASP A  86      10.950 -12.200 -41.119  1.00  0.59           C  
ATOM   1256  O   ASP A  86      11.731 -12.020 -40.177  1.00  0.59           O  
ATOM   1257  CB  ASP A  86      12.192 -10.477 -42.500  1.00  0.59           C  
ATOM   1258  CG  ASP A  86      13.449 -11.339 -42.802  1.00  0.59           C  
ATOM   1259  OD1 ASP A  86      13.449 -12.513 -42.513  1.00  0.59           O  
ATOM   1260  OD2 ASP A  86      14.404 -10.798 -43.308  1.00  0.59           O  
ATOM   1261  H   ASP A  86      10.046  -9.369 -41.648  1.00  0.59           H  
ATOM   1262  HA  ASP A  86      10.633 -11.796 -43.171  1.00  0.59           H  
ATOM   1263 1HB  ASP A  86      12.054  -9.763 -43.311  1.00  0.59           H  
ATOM   1264 2HB  ASP A  86      12.414  -9.901 -41.611  1.00  0.59           H  
ATOM   1265  N   ARG A  87      10.181 -13.282 -41.251  1.00  0.58           N  
ATOM   1266  CA  ARG A  87      10.124 -14.282 -40.207  1.00  0.58           C  
ATOM   1267  C   ARG A  87      11.527 -14.799 -39.822  1.00  0.58           C  
ATOM   1268  O   ARG A  87      11.827 -14.769 -38.640  1.00  0.58           O  
ATOM   1269  CB  ARG A  87       9.152 -15.414 -40.583  1.00  0.58           C  
ATOM   1270  CG  ARG A  87       9.026 -16.537 -39.599  1.00  0.58           C  
ATOM   1271  CD  ARG A  87       7.938 -17.462 -40.012  1.00  0.58           C  
ATOM   1272  NE  ARG A  87       7.802 -18.618 -39.134  1.00  0.58           N  
ATOM   1273  CZ  ARG A  87       6.731 -19.449 -39.162  1.00  0.58           C  
ATOM   1274  NH1 ARG A  87       5.750 -19.221 -40.005  1.00  0.58           N  
ATOM   1275  NH2 ARG A  87       6.644 -20.483 -38.357  1.00  0.58           N  
ATOM   1276  H   ARG A  87       9.551 -13.297 -42.056  1.00  0.58           H  
ATOM   1277  HA  ARG A  87       9.706 -13.807 -39.324  1.00  0.58           H  
ATOM   1278 1HB  ARG A  87       8.173 -14.995 -40.686  1.00  0.58           H  
ATOM   1279 2HB  ARG A  87       9.370 -15.838 -41.530  1.00  0.58           H  
ATOM   1280 1HG  ARG A  87       9.963 -17.098 -39.571  1.00  0.58           H  
ATOM   1281 2HG  ARG A  87       8.810 -16.151 -38.608  1.00  0.58           H  
ATOM   1282 1HD  ARG A  87       6.990 -16.915 -40.000  1.00  0.58           H  
ATOM   1283 2HD  ARG A  87       8.134 -17.821 -41.022  1.00  0.58           H  
ATOM   1284  HE  ARG A  87       8.574 -18.822 -38.481  1.00  0.58           H  
ATOM   1285 1HH1 ARG A  87       5.786 -18.425 -40.626  1.00  0.58           H  
ATOM   1286 2HH1 ARG A  87       4.942 -19.826 -40.016  1.00  0.58           H  
ATOM   1287 1HH2 ARG A  87       7.372 -20.681 -37.668  1.00  0.58           H  
ATOM   1288 2HH2 ARG A  87       5.836 -21.078 -38.393  1.00  0.58           H  
ATOM   1289  N   PRO A  88      12.398 -15.268 -40.758  1.00  0.57           N  
ATOM   1290  CA  PRO A  88      13.762 -15.694 -40.473  1.00  0.57           C  
ATOM   1291  C   PRO A  88      14.530 -14.705 -39.602  1.00  0.57           C  
ATOM   1292  O   PRO A  88      15.129 -15.080 -38.592  1.00  0.57           O  
ATOM   1293  CB  PRO A  88      14.369 -15.808 -41.869  1.00  0.57           C  
ATOM   1294  CG  PRO A  88      13.222 -16.203 -42.734  1.00  0.57           C  
ATOM   1295  CD  PRO A  88      12.065 -15.387 -42.218  1.00  0.57           C  
ATOM   1296  HA  PRO A  88      13.708 -16.679 -39.972  1.00  0.57           H  
ATOM   1297 1HB  PRO A  88      14.797 -14.829 -42.165  1.00  0.57           H  
ATOM   1298 2HB  PRO A  88      15.188 -16.533 -41.870  1.00  0.57           H  
ATOM   1299 1HG  PRO A  88      13.441 -16.000 -43.799  1.00  0.57           H  
ATOM   1300 2HG  PRO A  88      13.041 -17.276 -42.642  1.00  0.57           H  
ATOM   1301 1HD  PRO A  88      12.043 -14.410 -42.714  1.00  0.57           H  
ATOM   1302 2HD  PRO A  88      11.181 -15.955 -42.401  1.00  0.57           H  
ATOM   1303  N   ALA A  89      14.516 -13.417 -39.998  1.00  0.57           N  
ATOM   1304  CA  ALA A  89      15.237 -12.419 -39.211  1.00  0.57           C  
ATOM   1305  C   ALA A  89      14.706 -12.358 -37.793  1.00  0.57           C  
ATOM   1306  O   ALA A  89      15.474 -12.330 -36.832  1.00  0.57           O  
ATOM   1307  CB  ALA A  89      15.130 -11.060 -39.864  1.00  0.57           C  
ATOM   1308  H   ALA A  89      14.020 -13.121 -40.849  1.00  0.57           H  
ATOM   1309  HA  ALA A  89      16.282 -12.710 -39.162  1.00  0.57           H  
ATOM   1310 1HB  ALA A  89      15.684 -10.325 -39.287  1.00  0.57           H  
ATOM   1311 2HB  ALA A  89      15.547 -11.127 -40.871  1.00  0.57           H  
ATOM   1312 3HB  ALA A  89      14.084 -10.785 -39.917  1.00  0.57           H  
ATOM   1313  N   LEU A  90      13.381 -12.363 -37.655  1.00  0.58           N  
ATOM   1314  CA  LEU A  90      12.808 -12.334 -36.325  1.00  0.58           C  
ATOM   1315  C   LEU A  90      13.126 -13.597 -35.536  1.00  0.58           C  
ATOM   1316  O   LEU A  90      13.401 -13.516 -34.342  1.00  0.58           O  
ATOM   1317  CB  LEU A  90      11.309 -12.086 -36.426  1.00  0.58           C  
ATOM   1318  CG  LEU A  90      10.936 -10.675 -36.833  1.00  0.58           C  
ATOM   1319  CD1 LEU A  90       9.464 -10.630 -37.107  1.00  0.58           C  
ATOM   1320  CD2 LEU A  90      11.330  -9.727 -35.679  1.00  0.58           C  
ATOM   1321  H   LEU A  90      12.785 -12.385 -38.479  1.00  0.58           H  
ATOM   1322  HA  LEU A  90      13.233 -11.492 -35.792  1.00  0.58           H  
ATOM   1323 1HB  LEU A  90      10.903 -12.766 -37.171  1.00  0.58           H  
ATOM   1324 2HB  LEU A  90      10.845 -12.289 -35.466  1.00  0.58           H  
ATOM   1325  HG  LEU A  90      11.468 -10.383 -37.748  1.00  0.58           H  
ATOM   1326 1HD1 LEU A  90       9.164  -9.630 -37.377  1.00  0.58           H  
ATOM   1327 2HD1 LEU A  90       9.237 -11.302 -37.925  1.00  0.58           H  
ATOM   1328 3HD1 LEU A  90       8.930 -10.943 -36.238  1.00  0.58           H  
ATOM   1329 1HD2 LEU A  90      11.071  -8.714 -35.933  1.00  0.58           H  
ATOM   1330 2HD2 LEU A  90      10.799 -10.018 -34.780  1.00  0.58           H  
ATOM   1331 3HD2 LEU A  90      12.394  -9.785 -35.497  1.00  0.58           H  
ATOM   1332  N   GLU A  91      13.149 -14.752 -36.186  1.00  0.59           N  
ATOM   1333  CA  GLU A  91      13.476 -15.968 -35.451  1.00  0.59           C  
ATOM   1334  C   GLU A  91      14.909 -15.857 -34.905  1.00  0.59           C  
ATOM   1335  O   GLU A  91      15.174 -16.231 -33.760  1.00  0.59           O  
ATOM   1336  CB  GLU A  91      13.283 -17.207 -36.346  1.00  0.59           C  
ATOM   1337  CG  GLU A  91      11.796 -17.518 -36.651  1.00  0.59           C  
ATOM   1338  CD  GLU A  91      11.556 -18.637 -37.641  1.00  0.59           C  
ATOM   1339  OE1 GLU A  91      12.463 -18.994 -38.358  1.00  0.59           O  
ATOM   1340  OE2 GLU A  91      10.455 -19.168 -37.649  1.00  0.59           O  
ATOM   1341  H   GLU A  91      12.917 -14.790 -37.173  1.00  0.59           H  
ATOM   1342  HA  GLU A  91      12.803 -16.048 -34.604  1.00  0.59           H  
ATOM   1343 1HB  GLU A  91      13.804 -17.062 -37.290  1.00  0.59           H  
ATOM   1344 2HB  GLU A  91      13.713 -18.083 -35.856  1.00  0.59           H  
ATOM   1345 1HG  GLU A  91      11.292 -17.763 -35.730  1.00  0.59           H  
ATOM   1346 2HG  GLU A  91      11.349 -16.614 -37.038  1.00  0.59           H  
ATOM   1347  N   LYS A  92      15.821 -15.273 -35.696  1.00  0.60           N  
ATOM   1348  CA  LYS A  92      17.201 -15.074 -35.253  1.00  0.60           C  
ATOM   1349  C   LYS A  92      17.218 -14.185 -34.006  1.00  0.60           C  
ATOM   1350  O   LYS A  92      17.802 -14.545 -32.985  1.00  0.60           O  
ATOM   1351  CB  LYS A  92      18.040 -14.450 -36.384  1.00  0.60           C  
ATOM   1352  CG  LYS A  92      19.544 -14.244 -36.098  1.00  0.60           C  
ATOM   1353  CD  LYS A  92      20.235 -13.643 -37.342  1.00  0.60           C  
ATOM   1354  CE  LYS A  92      21.777 -13.604 -37.242  1.00  0.60           C  
ATOM   1355  NZ  LYS A  92      22.284 -12.659 -36.200  1.00  0.60           N  
ATOM   1356  H   LYS A  92      15.552 -14.994 -36.640  1.00  0.60           H  
ATOM   1357  HA  LYS A  92      17.633 -16.042 -34.989  1.00  0.60           H  
ATOM   1358 1HB  LYS A  92      17.935 -15.058 -37.284  1.00  0.60           H  
ATOM   1359 2HB  LYS A  92      17.636 -13.472 -36.618  1.00  0.60           H  
ATOM   1360 1HG  LYS A  92      19.667 -13.554 -35.257  1.00  0.60           H  
ATOM   1361 2HG  LYS A  92      20.016 -15.190 -35.838  1.00  0.60           H  
ATOM   1362 1HD  LYS A  92      19.952 -14.224 -38.219  1.00  0.60           H  
ATOM   1363 2HD  LYS A  92      19.875 -12.623 -37.480  1.00  0.60           H  
ATOM   1364 1HE  LYS A  92      22.145 -14.604 -37.018  1.00  0.60           H  
ATOM   1365 2HE  LYS A  92      22.168 -13.292 -38.209  1.00  0.60           H  
ATOM   1366 1HZ  LYS A  92      23.288 -12.675 -36.196  1.00  0.60           H  
ATOM   1367 2HZ  LYS A  92      21.965 -11.727 -36.390  1.00  0.60           H  
ATOM   1368 3HZ  LYS A  92      21.962 -12.941 -35.272  1.00  0.60           H  
ATOM   1369  N   ILE A  93      16.494 -13.064 -34.068  1.00  0.63           N  
ATOM   1370  CA  ILE A  93      16.423 -12.104 -32.970  1.00  0.63           C  
ATOM   1371  C   ILE A  93      15.862 -12.717 -31.691  1.00  0.63           C  
ATOM   1372  O   ILE A  93      16.417 -12.537 -30.601  1.00  0.63           O  
ATOM   1373  CB  ILE A  93      15.569 -10.898 -33.407  1.00  0.63           C  
ATOM   1374  CG1 ILE A  93      16.337 -10.133 -34.504  1.00  0.63           C  
ATOM   1375  CG2 ILE A  93      15.191 -10.006 -32.209  1.00  0.63           C  
ATOM   1376  CD1 ILE A  93      15.518  -9.129 -35.255  1.00  0.63           C  
ATOM   1377  H   ILE A  93      16.002 -12.853 -34.940  1.00  0.63           H  
ATOM   1378  HA  ILE A  93      17.442 -11.756 -32.760  1.00  0.63           H  
ATOM   1379  HB  ILE A  93      14.656 -11.269 -33.868  1.00  0.63           H  
ATOM   1380 1HG1 ILE A  93      17.168  -9.619 -34.036  1.00  0.63           H  
ATOM   1381 2HG1 ILE A  93      16.737 -10.850 -35.217  1.00  0.63           H  
ATOM   1382 1HG2 ILE A  93      14.583  -9.177 -32.550  1.00  0.63           H  
ATOM   1383 2HG2 ILE A  93      14.626 -10.589 -31.488  1.00  0.63           H  
ATOM   1384 3HG2 ILE A  93      16.093  -9.622 -31.739  1.00  0.63           H  
ATOM   1385 1HD1 ILE A  93      16.139  -8.634 -35.994  1.00  0.63           H  
ATOM   1386 2HD1 ILE A  93      14.700  -9.631 -35.749  1.00  0.63           H  
ATOM   1387 3HD1 ILE A  93      15.135  -8.403 -34.567  1.00  0.63           H  
ATOM   1388  N   PHE A  94      14.770 -13.455 -31.827  1.00  0.67           N  
ATOM   1389  CA  PHE A  94      14.153 -14.130 -30.693  1.00  0.67           C  
ATOM   1390  C   PHE A  94      14.973 -15.318 -30.175  1.00  0.67           C  
ATOM   1391  O   PHE A  94      14.865 -15.686 -29.005  1.00  0.67           O  
ATOM   1392  CB  PHE A  94      12.736 -14.542 -31.055  1.00  0.67           C  
ATOM   1393  CG  PHE A  94      11.700 -13.455 -30.949  1.00  0.67           C  
ATOM   1394  CD1 PHE A  94      11.440 -12.543 -31.965  1.00  0.67           C  
ATOM   1395  CD2 PHE A  94      10.931 -13.398 -29.811  1.00  0.67           C  
ATOM   1396  CE1 PHE A  94      10.446 -11.602 -31.830  1.00  0.67           C  
ATOM   1397  CE2 PHE A  94       9.944 -12.470 -29.670  1.00  0.67           C  
ATOM   1398  CZ  PHE A  94       9.697 -11.564 -30.686  1.00  0.67           C  
ATOM   1399  H   PHE A  94      14.356 -13.560 -32.753  1.00  0.67           H  
ATOM   1400  HA  PHE A  94      14.081 -13.404 -29.876  1.00  0.67           H  
ATOM   1401 1HB  PHE A  94      12.723 -14.920 -32.079  1.00  0.67           H  
ATOM   1402 2HB  PHE A  94      12.438 -15.340 -30.407  1.00  0.67           H  
ATOM   1403  HD1 PHE A  94      12.017 -12.564 -32.866  1.00  0.67           H  
ATOM   1404  HD2 PHE A  94      11.118 -14.118 -29.015  1.00  0.67           H  
ATOM   1405  HE1 PHE A  94      10.257 -10.896 -32.634  1.00  0.67           H  
ATOM   1406  HE2 PHE A  94       9.352 -12.451 -28.753  1.00  0.67           H  
ATOM   1407  HZ  PHE A  94       8.905 -10.827 -30.580  1.00  0.67           H  
ATOM   1408  N   SER A  95      15.792 -15.931 -31.041  1.00  0.72           N  
ATOM   1409  CA  SER A  95      16.658 -17.023 -30.621  1.00  0.72           C  
ATOM   1410  C   SER A  95      17.811 -16.482 -29.775  1.00  0.72           C  
ATOM   1411  O   SER A  95      18.178 -17.064 -28.756  1.00  0.72           O  
ATOM   1412  CB  SER A  95      17.255 -17.746 -31.819  1.00  0.72           C  
ATOM   1413  OG  SER A  95      16.275 -18.384 -32.578  1.00  0.72           O  
ATOM   1414  H   SER A  95      15.808 -15.649 -32.021  1.00  0.72           H  
ATOM   1415  HA  SER A  95      16.077 -17.724 -30.018  1.00  0.72           H  
ATOM   1416 1HB  SER A  95      17.784 -17.032 -32.442  1.00  0.72           H  
ATOM   1417 2HB  SER A  95      17.981 -18.476 -31.473  1.00  0.72           H  
ATOM   1418  HG  SER A  95      15.720 -17.645 -32.933  1.00  0.72           H  
ATOM   1419  N   GLU A  96      18.387 -15.357 -30.226  1.00  0.77           N  
ATOM   1420  CA  GLU A  96      19.515 -14.736 -29.539  1.00  0.77           C  
ATOM   1421  C   GLU A  96      19.122 -14.112 -28.207  1.00  0.77           C  
ATOM   1422  O   GLU A  96      19.847 -14.245 -27.219  1.00  0.77           O  
ATOM   1423  CB  GLU A  96      20.157 -13.679 -30.446  1.00  0.77           C  
ATOM   1424  CG  GLU A  96      20.860 -14.262 -31.662  1.00  0.77           C  
ATOM   1425  CD  GLU A  96      21.345 -13.234 -32.648  1.00  0.77           C  
ATOM   1426  OE1 GLU A  96      21.171 -12.059 -32.428  1.00  0.77           O  
ATOM   1427  OE2 GLU A  96      21.878 -13.643 -33.658  1.00  0.77           O  
ATOM   1428  H   GLU A  96      18.042 -14.941 -31.090  1.00  0.77           H  
ATOM   1429  HA  GLU A  96      20.259 -15.510 -29.338  1.00  0.77           H  
ATOM   1430 1HB  GLU A  96      19.386 -12.988 -30.800  1.00  0.77           H  
ATOM   1431 2HB  GLU A  96      20.884 -13.100 -29.877  1.00  0.77           H  
ATOM   1432 1HG  GLU A  96      21.718 -14.837 -31.316  1.00  0.77           H  
ATOM   1433 2HG  GLU A  96      20.183 -14.949 -32.163  1.00  0.77           H  
ATOM   1434  N   THR A  97      17.965 -13.440 -28.165  1.00  0.80           N  
ATOM   1435  CA  THR A  97      17.512 -12.835 -26.924  1.00  0.80           C  
ATOM   1436  C   THR A  97      16.142 -13.323 -26.503  1.00  0.80           C  
ATOM   1437  O   THR A  97      15.150 -13.126 -27.196  1.00  0.80           O  
ATOM   1438  CB  THR A  97      17.481 -11.298 -27.025  1.00  0.80           C  
ATOM   1439  OG1 THR A  97      18.799 -10.798 -27.307  1.00  0.80           O  
ATOM   1440  CG2 THR A  97      16.962 -10.697 -25.719  1.00  0.80           C  
ATOM   1441  H   THR A  97      17.400 -13.333 -29.009  1.00  0.80           H  
ATOM   1442  HA  THR A  97      18.210 -13.106 -26.134  1.00  0.80           H  
ATOM   1443  HB  THR A  97      16.818 -11.007 -27.842  1.00  0.80           H  
ATOM   1444  HG1 THR A  97      19.053 -11.041 -28.202  1.00  0.80           H  
ATOM   1445 1HG2 THR A  97      16.936  -9.622 -25.791  1.00  0.80           H  
ATOM   1446 2HG2 THR A  97      15.957 -11.065 -25.519  1.00  0.80           H  
ATOM   1447 3HG2 THR A  97      17.618 -10.986 -24.900  1.00  0.80           H  
ATOM   1448  N   LYS A  98      16.078 -13.938 -25.335  1.00  0.82           N  
ATOM   1449  CA  LYS A  98      14.794 -14.374 -24.816  1.00  0.82           C  
ATOM   1450  C   LYS A  98      13.935 -13.171 -24.487  1.00  0.82           C  
ATOM   1451  O   LYS A  98      14.404 -12.264 -23.790  1.00  0.82           O  
ATOM   1452  CB  LYS A  98      14.969 -15.224 -23.554  1.00  0.82           C  
ATOM   1453  CG  LYS A  98      13.648 -15.737 -22.938  1.00  0.82           C  
ATOM   1454  CD  LYS A  98      13.903 -16.585 -21.683  1.00  0.82           C  
ATOM   1455  CE  LYS A  98      12.592 -17.056 -21.034  1.00  0.82           C  
ATOM   1456  NZ  LYS A  98      11.810 -15.891 -20.500  1.00  0.82           N  
ATOM   1457  H   LYS A  98      16.925 -14.098 -24.812  1.00  0.82           H  
ATOM   1458  HA  LYS A  98      14.283 -14.960 -25.583  1.00  0.82           H  
ATOM   1459 1HB  LYS A  98      15.590 -16.087 -23.782  1.00  0.82           H  
ATOM   1460 2HB  LYS A  98      15.485 -14.638 -22.792  1.00  0.82           H  
ATOM   1461 1HG  LYS A  98      13.015 -14.886 -22.654  1.00  0.82           H  
ATOM   1462 2HG  LYS A  98      13.108 -16.330 -23.675  1.00  0.82           H  
ATOM   1463 1HD  LYS A  98      14.497 -17.461 -21.953  1.00  0.82           H  
ATOM   1464 2HD  LYS A  98      14.463 -15.997 -20.958  1.00  0.82           H  
ATOM   1465 1HE  LYS A  98      11.985 -17.579 -21.767  1.00  0.82           H  
ATOM   1466 2HE  LYS A  98      12.822 -17.728 -20.210  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  98      10.953 -16.178 -20.070  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  98      12.354 -15.377 -19.811  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  98      11.591 -15.267 -21.268  1.00  0.82           H  
ATOM   1470  N   PHE A  99      12.683 -13.187 -24.926  1.00  0.81           N  
ATOM   1471  CA  PHE A  99      11.775 -12.124 -24.535  1.00  0.81           C  
ATOM   1472  C   PHE A  99      10.691 -12.686 -23.666  1.00  0.81           C  
ATOM   1473  O   PHE A  99      10.227 -13.807 -23.880  1.00  0.81           O  
ATOM   1474  CB  PHE A  99      11.179 -11.405 -25.731  1.00  0.81           C  
ATOM   1475  CG  PHE A  99      12.223 -10.690 -26.451  1.00  0.81           C  
ATOM   1476  CD1 PHE A  99      12.767 -11.183 -27.613  1.00  0.81           C  
ATOM   1477  CD2 PHE A  99      12.729  -9.546 -25.914  1.00  0.81           C  
ATOM   1478  CE1 PHE A  99      13.778 -10.530 -28.246  1.00  0.81           C  
ATOM   1479  CE2 PHE A  99      13.734  -8.889 -26.520  1.00  0.81           C  
ATOM   1480  CZ  PHE A  99      14.267  -9.384 -27.707  1.00  0.81           C  
ATOM   1481  H   PHE A  99      12.368 -13.942 -25.519  1.00  0.81           H  
ATOM   1482  HA  PHE A  99      12.317 -11.386 -23.947  1.00  0.81           H  
ATOM   1483 1HB  PHE A  99      10.706 -12.113 -26.407  1.00  0.81           H  
ATOM   1484 2HB  PHE A  99      10.422 -10.687 -25.393  1.00  0.81           H  
ATOM   1485  HD1 PHE A  99      12.390 -12.102 -28.017  1.00  0.81           H  
ATOM   1486  HD2 PHE A  99      12.315  -9.171 -24.973  1.00  0.81           H  
ATOM   1487  HE1 PHE A  99      14.199 -10.936 -29.167  1.00  0.81           H  
ATOM   1488  HE2 PHE A  99      14.111  -7.983 -26.057  1.00  0.81           H  
ATOM   1489  HZ  PHE A  99      15.075  -8.871 -28.206  1.00  0.81           H  
ATOM   1490  N   ASP A 100      10.283 -11.906 -22.690  1.00  0.78           N  
ATOM   1491  CA  ASP A 100       9.204 -12.292 -21.816  1.00  0.78           C  
ATOM   1492  C   ASP A 100       7.933 -11.624 -22.316  1.00  0.78           C  
ATOM   1493  O   ASP A 100       6.838 -12.200 -22.244  1.00  0.78           O  
ATOM   1494  CB  ASP A 100       9.536 -11.861 -20.403  1.00  0.78           C  
ATOM   1495  CG  ASP A 100      10.821 -12.518 -19.830  1.00  0.78           C  
ATOM   1496  OD1 ASP A 100      10.931 -13.742 -19.837  1.00  0.78           O  
ATOM   1497  OD2 ASP A 100      11.694 -11.780 -19.390  1.00  0.78           O  
ATOM   1498  H   ASP A 100      10.716 -10.994 -22.559  1.00  0.78           H  
ATOM   1499  HA  ASP A 100       9.068 -13.372 -21.852  1.00  0.78           H  
ATOM   1500 1HB  ASP A 100       9.705 -10.803 -20.451  1.00  0.78           H  
ATOM   1501 2HB  ASP A 100       8.690 -12.054 -19.738  1.00  0.78           H  
ATOM   1502  N   ALA A 101       8.107 -10.422 -22.880  1.00  0.74           N  
ATOM   1503  CA  ALA A 101       6.981  -9.649 -23.381  1.00  0.74           C  
ATOM   1504  C   ALA A 101       7.370  -8.796 -24.581  1.00  0.74           C  
ATOM   1505  O   ALA A 101       8.544  -8.456 -24.759  1.00  0.74           O  
ATOM   1506  CB  ALA A 101       6.426  -8.758 -22.287  1.00  0.74           C  
ATOM   1507  H   ALA A 101       9.042 -10.019 -22.903  1.00  0.74           H  
ATOM   1508  HA  ALA A 101       6.220 -10.345 -23.701  1.00  0.74           H  
ATOM   1509 1HB  ALA A 101       5.567  -8.210 -22.676  1.00  0.74           H  
ATOM   1510 2HB  ALA A 101       6.113  -9.369 -21.449  1.00  0.74           H  
ATOM   1511 3HB  ALA A 101       7.189  -8.062 -21.967  1.00  0.74           H  
ATOM   1512  N   VAL A 102       6.378  -8.497 -25.415  1.00  0.70           N  
ATOM   1513  CA  VAL A 102       6.594  -7.654 -26.593  1.00  0.70           C  
ATOM   1514  C   VAL A 102       5.535  -6.539 -26.704  1.00  0.70           C  
ATOM   1515  O   VAL A 102       4.337  -6.813 -26.553  1.00  0.70           O  
ATOM   1516  CB  VAL A 102       6.600  -8.515 -27.884  1.00  0.70           C  
ATOM   1517  CG1 VAL A 102       6.849  -7.623 -29.133  1.00  0.70           C  
ATOM   1518  CG2 VAL A 102       7.655  -9.670 -27.745  1.00  0.70           C  
ATOM   1519  H   VAL A 102       5.451  -8.859 -25.185  1.00  0.70           H  
ATOM   1520  HA  VAL A 102       7.571  -7.193 -26.498  1.00  0.70           H  
ATOM   1521  HB  VAL A 102       5.633  -8.943 -28.015  1.00  0.70           H  
ATOM   1522 1HG1 VAL A 102       6.823  -8.233 -30.034  1.00  0.70           H  
ATOM   1523 2HG1 VAL A 102       6.086  -6.852 -29.206  1.00  0.70           H  
ATOM   1524 3HG1 VAL A 102       7.811  -7.146 -29.054  1.00  0.70           H  
ATOM   1525 1HG2 VAL A 102       7.670 -10.279 -28.617  1.00  0.70           H  
ATOM   1526 2HG2 VAL A 102       8.612  -9.318 -27.597  1.00  0.70           H  
ATOM   1527 3HG2 VAL A 102       7.408 -10.258 -26.914  1.00  0.70           H  
ATOM   1528  N   ILE A 103       5.983  -5.304 -26.973  1.00  0.68           N  
ATOM   1529  CA  ILE A 103       5.092  -4.155 -27.165  1.00  0.68           C  
ATOM   1530  C   ILE A 103       5.066  -3.776 -28.663  1.00  0.68           C  
ATOM   1531  O   ILE A 103       6.116  -3.587 -29.296  1.00  0.68           O  
ATOM   1532  CB  ILE A 103       5.501  -2.929 -26.333  1.00  0.68           C  
ATOM   1533  CG1 ILE A 103       5.547  -3.248 -24.834  1.00  0.68           C  
ATOM   1534  CG2 ILE A 103       4.460  -1.858 -26.535  1.00  0.68           C  
ATOM   1535  CD1 ILE A 103       6.114  -2.127 -24.022  1.00  0.68           C  
ATOM   1536  H   ILE A 103       6.983  -5.178 -27.069  1.00  0.68           H  
ATOM   1537  HA  ILE A 103       4.097  -4.437 -26.859  1.00  0.68           H  
ATOM   1538  HB  ILE A 103       6.468  -2.568 -26.647  1.00  0.68           H  
ATOM   1539 1HG1 ILE A 103       4.557  -3.449 -24.473  1.00  0.68           H  
ATOM   1540 2HG1 ILE A 103       6.158  -4.133 -24.678  1.00  0.68           H  
ATOM   1541 1HG2 ILE A 103       4.728  -0.993 -25.952  1.00  0.68           H  
ATOM   1542 2HG2 ILE A 103       4.403  -1.591 -27.585  1.00  0.68           H  
ATOM   1543 3HG2 ILE A 103       3.487  -2.217 -26.212  1.00  0.68           H  
ATOM   1544 1HD1 ILE A 103       6.119  -2.393 -22.988  1.00  0.68           H  
ATOM   1545 2HD1 ILE A 103       7.121  -1.915 -24.349  1.00  0.68           H  
ATOM   1546 3HD1 ILE A 103       5.499  -1.253 -24.154  1.00  0.68           H  
ATOM   1547  N   HIS A 104       3.870  -3.734 -29.248  1.00  0.67           N  
ATOM   1548  CA  HIS A 104       3.756  -3.527 -30.681  1.00  0.67           C  
ATOM   1549  C   HIS A 104       3.377  -2.120 -31.166  1.00  0.67           C  
ATOM   1550  O   HIS A 104       2.208  -1.726 -31.084  1.00  0.67           O  
ATOM   1551  CB  HIS A 104       2.765  -4.529 -31.241  1.00  0.67           C  
ATOM   1552  CG  HIS A 104       3.184  -5.935 -31.007  1.00  0.67           C  
ATOM   1553  ND1 HIS A 104       3.824  -6.686 -31.957  1.00  0.67           N  
ATOM   1554  CD2 HIS A 104       3.061  -6.732 -29.919  1.00  0.67           C  
ATOM   1555  CE1 HIS A 104       4.071  -7.879 -31.467  1.00  0.67           C  
ATOM   1556  NE2 HIS A 104       3.617  -7.925 -30.243  1.00  0.67           N  
ATOM   1557  H   HIS A 104       3.042  -3.891 -28.685  1.00  0.67           H  
ATOM   1558  HA  HIS A 104       4.690  -3.779 -31.110  1.00  0.67           H  
ATOM   1559 1HB  HIS A 104       1.811  -4.376 -30.809  1.00  0.67           H  
ATOM   1560 2HB  HIS A 104       2.668  -4.380 -32.317  1.00  0.67           H  
ATOM   1561  HD2 HIS A 104       2.602  -6.473 -28.964  1.00  0.67           H  
ATOM   1562  HE1 HIS A 104       4.565  -8.685 -31.980  1.00  0.67           H  
ATOM   1563  HE2 HIS A 104       3.676  -8.722 -29.636  1.00  0.67           H  
ATOM   1564  N   PHE A 105       4.360  -1.370 -31.707  1.00  0.68           N  
ATOM   1565  CA  PHE A 105       4.117  -0.016 -32.223  1.00  0.68           C  
ATOM   1566  C   PHE A 105       4.391   0.077 -33.707  1.00  0.68           C  
ATOM   1567  O   PHE A 105       3.955   1.025 -34.365  1.00  0.68           O  
ATOM   1568  CB  PHE A 105       5.019   1.024 -31.577  1.00  0.68           C  
ATOM   1569  CG  PHE A 105       4.889   1.111 -30.181  1.00  0.68           C  
ATOM   1570  CD1 PHE A 105       5.910   0.744 -29.383  1.00  0.68           C  
ATOM   1571  CD2 PHE A 105       3.764   1.576 -29.649  1.00  0.68           C  
ATOM   1572  CE1 PHE A 105       5.796   0.856 -28.027  1.00  0.68           C  
ATOM   1573  CE2 PHE A 105       3.636   1.679 -28.331  1.00  0.68           C  
ATOM   1574  CZ  PHE A 105       4.646   1.330 -27.505  1.00  0.68           C  
ATOM   1575  H   PHE A 105       5.322  -1.708 -31.751  1.00  0.68           H  
ATOM   1576  HA  PHE A 105       3.077   0.251 -32.045  1.00  0.68           H  
ATOM   1577 1HB  PHE A 105       6.051   0.832 -31.813  1.00  0.68           H  
ATOM   1578 2HB  PHE A 105       4.780   1.998 -31.993  1.00  0.68           H  
ATOM   1579  HD1 PHE A 105       6.818   0.370 -29.853  1.00  0.68           H  
ATOM   1580  HD2 PHE A 105       2.950   1.875 -30.306  1.00  0.68           H  
ATOM   1581  HE1 PHE A 105       6.609   0.572 -27.375  1.00  0.68           H  
ATOM   1582  HE2 PHE A 105       2.727   2.055 -27.937  1.00  0.68           H  
ATOM   1583  HZ  PHE A 105       4.527   1.431 -26.431  1.00  0.68           H  
ATOM   1584  N   ALA A 106       5.150  -0.874 -34.242  1.00  0.72           N  
ATOM   1585  CA  ALA A 106       5.537  -0.746 -35.637  1.00  0.72           C  
ATOM   1586  C   ALA A 106       4.320  -0.701 -36.543  1.00  0.72           C  
ATOM   1587  O   ALA A 106       3.349  -1.432 -36.329  1.00  0.72           O  
ATOM   1588  CB  ALA A 106       6.431  -1.889 -36.040  1.00  0.72           C  
ATOM   1589  H   ALA A 106       5.491  -1.660 -33.678  1.00  0.72           H  
ATOM   1590  HA  ALA A 106       6.078   0.193 -35.754  1.00  0.72           H  
ATOM   1591 1HB  ALA A 106       6.728  -1.765 -37.079  1.00  0.72           H  
ATOM   1592 2HB  ALA A 106       7.306  -1.900 -35.418  1.00  0.72           H  
ATOM   1593 3HB  ALA A 106       5.888  -2.823 -35.921  1.00  0.72           H  
ATOM   1594  N   GLY A 107       4.394   0.133 -37.580  1.00  0.77           N  
ATOM   1595  CA  GLY A 107       3.318   0.233 -38.556  1.00  0.77           C  
ATOM   1596  C   GLY A 107       3.223   1.608 -39.224  1.00  0.77           C  
ATOM   1597  O   GLY A 107       3.813   2.605 -38.794  1.00  0.77           O  
ATOM   1598  H   GLY A 107       5.211   0.713 -37.688  1.00  0.77           H  
ATOM   1599 1HA  GLY A 107       3.465  -0.530 -39.321  1.00  0.77           H  
ATOM   1600 2HA  GLY A 107       2.372   0.005 -38.069  1.00  0.77           H  
ATOM   1601  N   LEU A 108       2.442   1.664 -40.288  1.00  0.84           N  
ATOM   1602  CA  LEU A 108       2.274   2.908 -41.045  1.00  0.84           C  
ATOM   1603  C   LEU A 108       1.216   3.784 -40.383  1.00  0.84           C  
ATOM   1604  O   LEU A 108       0.064   3.801 -40.805  1.00  0.84           O  
ATOM   1605  CB  LEU A 108       1.848   2.588 -42.465  1.00  0.84           C  
ATOM   1606  CG  LEU A 108       1.932   3.654 -43.502  1.00  0.84           C  
ATOM   1607  CD1 LEU A 108       1.885   3.003 -44.905  1.00  0.84           C  
ATOM   1608  CD2 LEU A 108       0.773   4.563 -43.316  1.00  0.84           C  
ATOM   1609  H   LEU A 108       1.954   0.810 -40.563  1.00  0.84           H  
ATOM   1610  HA  LEU A 108       3.220   3.447 -41.061  1.00  0.84           H  
ATOM   1611 1HB  LEU A 108       2.328   1.676 -42.819  1.00  0.84           H  
ATOM   1612 2HB  LEU A 108       0.825   2.444 -42.380  1.00  0.84           H  
ATOM   1613  HG  LEU A 108       2.863   4.213 -43.402  1.00  0.84           H  
ATOM   1614 1HD1 LEU A 108       1.932   3.777 -45.668  1.00  0.84           H  
ATOM   1615 2HD1 LEU A 108       2.730   2.326 -45.023  1.00  0.84           H  
ATOM   1616 3HD1 LEU A 108       0.960   2.445 -45.017  1.00  0.84           H  
ATOM   1617 1HD2 LEU A 108       0.807   5.330 -44.059  1.00  0.84           H  
ATOM   1618 2HD2 LEU A 108      -0.130   3.998 -43.423  1.00  0.84           H  
ATOM   1619 3HD2 LEU A 108       0.802   5.009 -42.335  1.00  0.84           H  
ATOM   1620  N   LYS A 109       1.619   4.505 -39.343  1.00  0.90           N  
ATOM   1621  CA  LYS A 109       0.704   5.295 -38.498  1.00  0.90           C  
ATOM   1622  C   LYS A 109      -0.113   6.398 -39.208  1.00  0.90           C  
ATOM   1623  O   LYS A 109      -1.124   6.859 -38.682  1.00  0.90           O  
ATOM   1624  CB  LYS A 109       1.480   5.980 -37.376  1.00  0.90           C  
ATOM   1625  CG  LYS A 109       2.385   7.136 -37.833  1.00  0.90           C  
ATOM   1626  CD  LYS A 109       3.137   7.730 -36.662  1.00  0.90           C  
ATOM   1627  CE  LYS A 109       3.900   9.003 -37.049  1.00  0.90           C  
ATOM   1628  NZ  LYS A 109       4.637   9.540 -35.888  1.00  0.90           N  
ATOM   1629  H   LYS A 109       2.602   4.400 -39.081  1.00  0.90           H  
ATOM   1630  HA  LYS A 109      -0.007   4.602 -38.046  1.00  0.90           H  
ATOM   1631 1HB  LYS A 109       0.780   6.370 -36.638  1.00  0.90           H  
ATOM   1632 2HB  LYS A 109       2.109   5.242 -36.874  1.00  0.90           H  
ATOM   1633 1HG  LYS A 109       3.096   6.777 -38.579  1.00  0.90           H  
ATOM   1634 2HG  LYS A 109       1.781   7.925 -38.277  1.00  0.90           H  
ATOM   1635 1HD  LYS A 109       2.433   7.972 -35.866  1.00  0.90           H  
ATOM   1636 2HD  LYS A 109       3.848   6.995 -36.284  1.00  0.90           H  
ATOM   1637 1HE  LYS A 109       4.603   8.794 -37.855  1.00  0.90           H  
ATOM   1638 2HE  LYS A 109       3.184   9.754 -37.386  1.00  0.90           H  
ATOM   1639 1HZ  LYS A 109       5.141  10.415 -36.098  1.00  0.90           H  
ATOM   1640 2HZ  LYS A 109       3.977   9.734 -35.143  1.00  0.90           H  
ATOM   1641 3HZ  LYS A 109       5.297   8.852 -35.588  1.00  0.90           H  
ATOM   1642  N   ALA A 110       0.342   6.880 -40.356  1.00  0.96           N  
ATOM   1643  CA  ALA A 110      -0.385   7.949 -41.037  1.00  0.96           C  
ATOM   1644  C   ALA A 110      -1.710   7.453 -41.608  1.00  0.96           C  
ATOM   1645  O   ALA A 110      -1.732   6.556 -42.452  1.00  0.96           O  
ATOM   1646  CB  ALA A 110       0.473   8.511 -42.147  1.00  0.96           C  
ATOM   1647  H   ALA A 110       1.175   6.483 -40.764  1.00  0.96           H  
ATOM   1648  HA  ALA A 110      -0.606   8.735 -40.312  1.00  0.96           H  
ATOM   1649 1HB  ALA A 110      -0.059   9.306 -42.651  1.00  0.96           H  
ATOM   1650 2HB  ALA A 110       1.403   8.893 -41.733  1.00  0.96           H  
ATOM   1651 3HB  ALA A 110       0.696   7.728 -42.842  1.00  0.96           H  
ATOM   1652  N   VAL A 111      -2.819   8.097 -41.234  1.00  1.01           N  
ATOM   1653  CA  VAL A 111      -4.109   7.628 -41.734  1.00  1.01           C  
ATOM   1654  C   VAL A 111      -4.244   7.897 -43.222  1.00  1.01           C  
ATOM   1655  O   VAL A 111      -4.539   6.991 -43.999  1.00  1.01           O  
ATOM   1656  CB  VAL A 111      -5.279   8.317 -41.002  1.00  1.01           C  
ATOM   1657  CG1 VAL A 111      -6.619   7.907 -41.652  1.00  1.01           C  
ATOM   1658  CG2 VAL A 111      -5.248   7.949 -39.535  1.00  1.01           C  
ATOM   1659  H   VAL A 111      -2.765   8.848 -40.558  1.00  1.01           H  
ATOM   1660  HA  VAL A 111      -4.173   6.555 -41.566  1.00  1.01           H  
ATOM   1661  HB  VAL A 111      -5.183   9.397 -41.107  1.00  1.01           H  
ATOM   1662 1HG1 VAL A 111      -7.444   8.410 -41.141  1.00  1.01           H  
ATOM   1663 2HG1 VAL A 111      -6.617   8.191 -42.703  1.00  1.01           H  
ATOM   1664 3HG1 VAL A 111      -6.753   6.840 -41.573  1.00  1.01           H  
ATOM   1665 1HG2 VAL A 111      -6.068   8.442 -39.016  1.00  1.01           H  
ATOM   1666 2HG2 VAL A 111      -5.350   6.899 -39.436  1.00  1.01           H  
ATOM   1667 3HG2 VAL A 111      -4.300   8.260 -39.098  1.00  1.01           H  
ATOM   1668  N   GLY A 112      -3.967   9.126 -43.638  1.00  1.03           N  
ATOM   1669  CA  GLY A 112      -4.104   9.471 -45.044  1.00  1.03           C  
ATOM   1670  C   GLY A 112      -3.305   8.516 -45.915  1.00  1.03           C  
ATOM   1671  O   GLY A 112      -3.849   7.867 -46.810  1.00  1.03           O  
ATOM   1672  H   GLY A 112      -3.694   9.831 -42.970  1.00  1.03           H  
ATOM   1673 1HA  GLY A 112      -5.157   9.434 -45.327  1.00  1.03           H  
ATOM   1674 2HA  GLY A 112      -3.761  10.493 -45.205  1.00  1.03           H  
ATOM   1675  N   GLU A 113      -2.015   8.407 -45.631  1.00  1.03           N  
ATOM   1676  CA  GLU A 113      -1.146   7.547 -46.413  1.00  1.03           C  
ATOM   1677  C   GLU A 113      -1.624   6.089 -46.436  1.00  1.03           C  
ATOM   1678  O   GLU A 113      -1.566   5.446 -47.488  1.00  1.03           O  
ATOM   1679  CB  GLU A 113       0.270   7.639 -45.871  1.00  1.03           C  
ATOM   1680  CG  GLU A 113       1.306   6.875 -46.649  1.00  1.03           C  
ATOM   1681  CD  GLU A 113       2.702   7.061 -46.100  1.00  1.03           C  
ATOM   1682  OE1 GLU A 113       2.839   7.730 -45.105  1.00  1.03           O  
ATOM   1683  OE2 GLU A 113       3.639   6.544 -46.696  1.00  1.03           O  
ATOM   1684  H   GLU A 113      -1.632   8.945 -44.869  1.00  1.03           H  
ATOM   1685  HA  GLU A 113      -1.143   7.916 -47.441  1.00  1.03           H  
ATOM   1686 1HB  GLU A 113       0.576   8.684 -45.824  1.00  1.03           H  
ATOM   1687 2HB  GLU A 113       0.265   7.269 -44.884  1.00  1.03           H  
ATOM   1688 1HG  GLU A 113       1.047   5.818 -46.636  1.00  1.03           H  
ATOM   1689 2HG  GLU A 113       1.276   7.220 -47.677  1.00  1.03           H  
ATOM   1690  N   SER A 114      -2.122   5.564 -45.302  1.00  1.02           N  
ATOM   1691  CA  SER A 114      -2.587   4.177 -45.265  1.00  1.02           C  
ATOM   1692  C   SER A 114      -3.793   3.944 -46.170  1.00  1.02           C  
ATOM   1693  O   SER A 114      -4.050   2.821 -46.605  1.00  1.02           O  
ATOM   1694  CB  SER A 114      -3.046   3.817 -43.884  1.00  1.02           C  
ATOM   1695  OG  SER A 114      -4.246   4.430 -43.601  1.00  1.02           O  
ATOM   1696  H   SER A 114      -2.150   6.105 -44.435  1.00  1.02           H  
ATOM   1697  HA  SER A 114      -1.771   3.527 -45.579  1.00  1.02           H  
ATOM   1698 1HB  SER A 114      -3.165   2.794 -43.817  1.00  1.02           H  
ATOM   1699 2HB  SER A 114      -2.312   4.114 -43.153  1.00  1.02           H  
ATOM   1700  HG  SER A 114      -4.122   5.375 -43.784  1.00  1.02           H  
ATOM   1701  N   VAL A 115      -4.541   5.013 -46.452  1.00  0.99           N  
ATOM   1702  CA  VAL A 115      -5.707   4.941 -47.305  1.00  0.99           C  
ATOM   1703  C   VAL A 115      -5.251   4.978 -48.756  1.00  0.99           C  
ATOM   1704  O   VAL A 115      -5.787   4.261 -49.601  1.00  0.99           O  
ATOM   1705  CB  VAL A 115      -6.711   6.060 -46.962  1.00  0.99           C  
ATOM   1706  CG1 VAL A 115      -7.858   6.057 -47.959  1.00  0.99           C  
ATOM   1707  CG2 VAL A 115      -7.247   5.832 -45.514  1.00  0.99           C  
ATOM   1708  H   VAL A 115      -4.293   5.925 -46.059  1.00  0.99           H  
ATOM   1709  HA  VAL A 115      -6.205   3.989 -47.127  1.00  0.99           H  
ATOM   1710  HB  VAL A 115      -6.211   7.027 -47.026  1.00  0.99           H  
ATOM   1711 1HG1 VAL A 115      -8.557   6.857 -47.712  1.00  0.99           H  
ATOM   1712 2HG1 VAL A 115      -7.460   6.220 -48.963  1.00  0.99           H  
ATOM   1713 3HG1 VAL A 115      -8.373   5.099 -47.923  1.00  0.99           H  
ATOM   1714 1HG2 VAL A 115      -7.952   6.616 -45.253  1.00  0.99           H  
ATOM   1715 2HG2 VAL A 115      -7.726   4.882 -45.458  1.00  0.99           H  
ATOM   1716 3HG2 VAL A 115      -6.429   5.845 -44.817  1.00  0.99           H  
ATOM   1717  N   GLU A 116      -4.270   5.841 -49.053  1.00  0.95           N  
ATOM   1718  CA  GLU A 116      -3.708   5.924 -50.405  1.00  0.95           C  
ATOM   1719  C   GLU A 116      -2.992   4.624 -50.825  1.00  0.95           C  
ATOM   1720  O   GLU A 116      -3.073   4.214 -51.986  1.00  0.95           O  
ATOM   1721  CB  GLU A 116      -2.719   7.093 -50.533  1.00  0.95           C  
ATOM   1722  CG  GLU A 116      -3.349   8.490 -50.477  1.00  0.95           C  
ATOM   1723  CD  GLU A 116      -2.336   9.621 -50.657  1.00  0.95           C  
ATOM   1724  OE1 GLU A 116      -1.157   9.348 -50.727  1.00  0.95           O  
ATOM   1725  OE2 GLU A 116      -2.753  10.755 -50.735  1.00  0.95           O  
ATOM   1726  H   GLU A 116      -3.907   6.440 -48.309  1.00  0.95           H  
ATOM   1727  HA  GLU A 116      -4.528   6.092 -51.102  1.00  0.95           H  
ATOM   1728 1HB  GLU A 116      -1.986   7.027 -49.728  1.00  0.95           H  
ATOM   1729 2HB  GLU A 116      -2.177   7.004 -51.473  1.00  0.95           H  
ATOM   1730 1HG  GLU A 116      -4.106   8.565 -51.256  1.00  0.95           H  
ATOM   1731 2HG  GLU A 116      -3.846   8.602 -49.512  1.00  0.95           H  
ATOM   1732  N   LYS A 117      -2.313   3.966 -49.875  1.00  0.91           N  
ATOM   1733  CA  LYS A 117      -1.583   2.729 -50.154  1.00  0.91           C  
ATOM   1734  C   LYS A 117      -1.945   1.589 -49.194  1.00  0.91           C  
ATOM   1735  O   LYS A 117      -1.074   1.137 -48.437  1.00  0.91           O  
ATOM   1736  CB  LYS A 117      -0.079   2.972 -50.020  1.00  0.91           C  
ATOM   1737  CG  LYS A 117       0.519   3.938 -51.015  1.00  0.91           C  
ATOM   1738  CD  LYS A 117       2.012   4.090 -50.766  1.00  0.91           C  
ATOM   1739  CE  LYS A 117       2.238   4.840 -49.465  1.00  0.91           C  
ATOM   1740  NZ  LYS A 117       3.660   5.168 -49.222  1.00  0.91           N  
ATOM   1741  H   LYS A 117      -2.264   4.373 -48.940  1.00  0.91           H  
ATOM   1742  HA  LYS A 117      -1.786   2.426 -51.176  1.00  0.91           H  
ATOM   1743 1HB  LYS A 117       0.130   3.359 -49.017  1.00  0.91           H  
ATOM   1744 2HB  LYS A 117       0.452   2.027 -50.121  1.00  0.91           H  
ATOM   1745 1HG  LYS A 117       0.348   3.575 -52.030  1.00  0.91           H  
ATOM   1746 2HG  LYS A 117       0.040   4.913 -50.909  1.00  0.91           H  
ATOM   1747 1HD  LYS A 117       2.480   3.105 -50.702  1.00  0.91           H  
ATOM   1748 2HD  LYS A 117       2.471   4.644 -51.584  1.00  0.91           H  
ATOM   1749 1HE  LYS A 117       1.665   5.763 -49.498  1.00  0.91           H  
ATOM   1750 2HE  LYS A 117       1.874   4.230 -48.636  1.00  0.91           H  
ATOM   1751 1HZ  LYS A 117       3.707   5.674 -48.319  1.00  0.91           H  
ATOM   1752 2HZ  LYS A 117       4.207   4.325 -49.165  1.00  0.91           H  
ATOM   1753 3HZ  LYS A 117       4.015   5.752 -49.958  1.00  0.91           H  
ATOM   1754  N   PRO A 118      -3.177   1.038 -49.257  1.00  0.88           N  
ATOM   1755  CA  PRO A 118      -3.679   0.019 -48.357  1.00  0.88           C  
ATOM   1756  C   PRO A 118      -2.937  -1.301 -48.516  1.00  0.88           C  
ATOM   1757  O   PRO A 118      -2.908  -2.119 -47.600  1.00  0.88           O  
ATOM   1758  CB  PRO A 118      -5.143  -0.108 -48.786  1.00  0.88           C  
ATOM   1759  CG  PRO A 118      -5.166   0.351 -50.230  1.00  0.88           C  
ATOM   1760  CD  PRO A 118      -4.112   1.418 -50.320  1.00  0.88           C  
ATOM   1761  HA  PRO A 118      -3.619   0.392 -47.325  1.00  0.88           H  
ATOM   1762 1HB  PRO A 118      -5.485  -1.142 -48.656  1.00  0.88           H  
ATOM   1763 2HB  PRO A 118      -5.770   0.527 -48.138  1.00  0.88           H  
ATOM   1764 1HG  PRO A 118      -4.976  -0.493 -50.906  1.00  0.88           H  
ATOM   1765 2HG  PRO A 118      -6.165   0.740 -50.480  1.00  0.88           H  
ATOM   1766 1HD  PRO A 118      -3.660   1.389 -51.308  1.00  0.88           H  
ATOM   1767 2HD  PRO A 118      -4.544   2.370 -50.106  1.00  0.88           H  
ATOM   1768  N   LEU A 119      -2.318  -1.517 -49.685  1.00  0.84           N  
ATOM   1769  CA  LEU A 119      -1.556  -2.742 -49.905  1.00  0.84           C  
ATOM   1770  C   LEU A 119      -0.329  -2.778 -49.019  1.00  0.84           C  
ATOM   1771  O   LEU A 119      -0.061  -3.763 -48.324  1.00  0.84           O  
ATOM   1772  CB  LEU A 119      -1.134  -2.877 -51.365  1.00  0.84           C  
ATOM   1773  CG  LEU A 119      -0.270  -4.104 -51.662  1.00  0.84           C  
ATOM   1774  CD1 LEU A 119      -1.047  -5.358 -51.297  1.00  0.84           C  
ATOM   1775  CD2 LEU A 119       0.111  -4.106 -53.134  1.00  0.84           C  
ATOM   1776  H   LEU A 119      -2.378  -0.833 -50.423  1.00  0.84           H  
ATOM   1777  HA  LEU A 119      -2.187  -3.591 -49.646  1.00  0.84           H  
ATOM   1778 1HB  LEU A 119      -2.027  -2.938 -51.982  1.00  0.84           H  
ATOM   1779 2HB  LEU A 119      -0.571  -1.992 -51.654  1.00  0.84           H  
ATOM   1780  HG  LEU A 119       0.635  -4.073 -51.053  1.00  0.84           H  
ATOM   1781 1HD1 LEU A 119      -0.435  -6.236 -51.499  1.00  0.84           H  
ATOM   1782 2HD1 LEU A 119      -1.302  -5.331 -50.235  1.00  0.84           H  
ATOM   1783 3HD1 LEU A 119      -1.959  -5.405 -51.889  1.00  0.84           H  
ATOM   1784 1HD2 LEU A 119       0.729  -4.978 -53.347  1.00  0.84           H  
ATOM   1785 2HD2 LEU A 119      -0.791  -4.141 -53.744  1.00  0.84           H  
ATOM   1786 3HD2 LEU A 119       0.671  -3.199 -53.364  1.00  0.84           H  
ATOM   1787  N   LEU A 120       0.419  -1.677 -49.053  1.00  0.81           N  
ATOM   1788  CA  LEU A 120       1.629  -1.555 -48.269  1.00  0.81           C  
ATOM   1789  C   LEU A 120       1.277  -1.616 -46.819  1.00  0.81           C  
ATOM   1790  O   LEU A 120       1.903  -2.334 -46.039  1.00  0.81           O  
ATOM   1791  CB  LEU A 120       2.339  -0.234 -48.536  1.00  0.81           C  
ATOM   1792  CG  LEU A 120       3.578  -0.027 -47.691  1.00  0.81           C  
ATOM   1793  CD1 LEU A 120       4.565  -1.139 -47.994  1.00  0.81           C  
ATOM   1794  CD2 LEU A 120       4.162   1.340 -47.978  1.00  0.81           C  
ATOM   1795  H   LEU A 120       0.127  -0.903 -49.631  1.00  0.81           H  
ATOM   1796  HA  LEU A 120       2.293  -2.384 -48.507  1.00  0.81           H  
ATOM   1797 1HB  LEU A 120       2.625  -0.190 -49.583  1.00  0.81           H  
ATOM   1798 2HB  LEU A 120       1.649   0.586 -48.327  1.00  0.81           H  
ATOM   1799  HG  LEU A 120       3.313  -0.089 -46.634  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 120       5.459  -1.012 -47.383  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 120       4.106  -2.102 -47.766  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 120       4.838  -1.105 -49.047  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 120       5.053   1.489 -47.364  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 120       4.428   1.404 -49.032  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 120       3.420   2.102 -47.739  1.00  0.81           H  
ATOM   1806  N   TYR A 121       0.266  -0.844 -46.461  1.00  0.77           N  
ATOM   1807  CA  TYR A 121      -0.187  -0.770 -45.104  1.00  0.77           C  
ATOM   1808  C   TYR A 121      -0.554  -2.146 -44.566  1.00  0.77           C  
ATOM   1809  O   TYR A 121      -0.060  -2.562 -43.517  1.00  0.77           O  
ATOM   1810  CB  TYR A 121      -1.346   0.186 -45.050  1.00  0.77           C  
ATOM   1811  CG  TYR A 121      -1.894   0.327 -43.759  1.00  0.77           C  
ATOM   1812  CD1 TYR A 121      -1.071   0.670 -42.784  1.00  0.77           C  
ATOM   1813  CD2 TYR A 121      -3.201   0.197 -43.542  1.00  0.77           C  
ATOM   1814  CE1 TYR A 121      -1.516   0.902 -41.525  1.00  0.77           C  
ATOM   1815  CE2 TYR A 121      -3.661   0.421 -42.300  1.00  0.77           C  
ATOM   1816  CZ  TYR A 121      -2.832   0.768 -41.273  1.00  0.77           C  
ATOM   1817  OH  TYR A 121      -3.318   0.976 -39.995  1.00  0.77           O  
ATOM   1818  H   TYR A 121      -0.211  -0.277 -47.165  1.00  0.77           H  
ATOM   1819  HA  TYR A 121       0.624  -0.377 -44.493  1.00  0.77           H  
ATOM   1820 1HB  TYR A 121      -1.039   1.167 -45.407  1.00  0.77           H  
ATOM   1821 2HB  TYR A 121      -2.123  -0.166 -45.707  1.00  0.77           H  
ATOM   1822  HD1 TYR A 121      -0.040   0.745 -43.028  1.00  0.77           H  
ATOM   1823  HD2 TYR A 121      -3.884  -0.069 -44.350  1.00  0.77           H  
ATOM   1824  HE1 TYR A 121      -0.822   1.182 -40.739  1.00  0.77           H  
ATOM   1825  HE2 TYR A 121      -4.697   0.323 -42.126  1.00  0.77           H  
ATOM   1826  HH  TYR A 121      -4.295   0.970 -40.003  1.00  0.77           H  
ATOM   1827  N   TYR A 122      -1.395  -2.877 -45.295  1.00  0.75           N  
ATOM   1828  CA  TYR A 122      -1.791  -4.210 -44.879  1.00  0.75           C  
ATOM   1829  C   TYR A 122      -0.568  -5.089 -44.668  1.00  0.75           C  
ATOM   1830  O   TYR A 122      -0.434  -5.759 -43.640  1.00  0.75           O  
ATOM   1831  CB  TYR A 122      -2.694  -4.861 -45.921  1.00  0.75           C  
ATOM   1832  CG  TYR A 122      -3.130  -6.263 -45.552  1.00  0.75           C  
ATOM   1833  CD1 TYR A 122      -4.221  -6.456 -44.712  1.00  0.75           C  
ATOM   1834  CD2 TYR A 122      -2.426  -7.352 -46.035  1.00  0.75           C  
ATOM   1835  CE1 TYR A 122      -4.609  -7.740 -44.373  1.00  0.75           C  
ATOM   1836  CE2 TYR A 122      -2.806  -8.629 -45.691  1.00  0.75           C  
ATOM   1837  CZ  TYR A 122      -3.893  -8.828 -44.866  1.00  0.75           C  
ATOM   1838  OH  TYR A 122      -4.272 -10.107 -44.525  1.00  0.75           O  
ATOM   1839  H   TYR A 122      -1.790  -2.508 -46.158  1.00  0.75           H  
ATOM   1840  HA  TYR A 122      -2.327  -4.134 -43.933  1.00  0.75           H  
ATOM   1841 1HB  TYR A 122      -3.584  -4.249 -46.063  1.00  0.75           H  
ATOM   1842 2HB  TYR A 122      -2.170  -4.904 -46.881  1.00  0.75           H  
ATOM   1843  HD1 TYR A 122      -4.772  -5.597 -44.324  1.00  0.75           H  
ATOM   1844  HD2 TYR A 122      -1.568  -7.195 -46.688  1.00  0.75           H  
ATOM   1845  HE1 TYR A 122      -5.466  -7.895 -43.717  1.00  0.75           H  
ATOM   1846  HE2 TYR A 122      -2.245  -9.483 -46.073  1.00  0.75           H  
ATOM   1847  HH  TYR A 122      -3.670 -10.736 -44.932  1.00  0.75           H  
ATOM   1848  N   ASN A 123       0.347  -5.104 -45.630  1.00  0.72           N  
ATOM   1849  CA  ASN A 123       1.513  -5.943 -45.454  1.00  0.72           C  
ATOM   1850  C   ASN A 123       2.383  -5.510 -44.263  1.00  0.72           C  
ATOM   1851  O   ASN A 123       2.851  -6.345 -43.484  1.00  0.72           O  
ATOM   1852  CB  ASN A 123       2.298  -5.975 -46.746  1.00  0.72           C  
ATOM   1853  CG  ASN A 123       1.629  -6.848 -47.789  1.00  0.72           C  
ATOM   1854  OD1 ASN A 123       0.860  -7.748 -47.438  1.00  0.72           O  
ATOM   1855  ND2 ASN A 123       1.908  -6.610 -49.046  1.00  0.72           N  
ATOM   1856  H   ASN A 123       0.233  -4.544 -46.480  1.00  0.72           H  
ATOM   1857  HA  ASN A 123       1.168  -6.948 -45.251  1.00  0.72           H  
ATOM   1858 1HB  ASN A 123       2.391  -4.957 -47.139  1.00  0.72           H  
ATOM   1859 2HB  ASN A 123       3.294  -6.348 -46.556  1.00  0.72           H  
ATOM   1860 1HD2 ASN A 123       1.500  -7.177 -49.764  1.00  0.72           H  
ATOM   1861 2HD2 ASN A 123       2.531  -5.868 -49.289  1.00  0.72           H  
ATOM   1862  N   ASN A 124       2.557  -4.216 -44.050  1.00  0.70           N  
ATOM   1863  CA  ASN A 124       3.401  -3.826 -42.935  1.00  0.70           C  
ATOM   1864  C   ASN A 124       2.752  -4.106 -41.581  1.00  0.70           C  
ATOM   1865  O   ASN A 124       3.408  -4.590 -40.653  1.00  0.70           O  
ATOM   1866  CB  ASN A 124       3.789  -2.366 -43.028  1.00  0.70           C  
ATOM   1867  CG  ASN A 124       4.826  -2.090 -44.090  1.00  0.70           C  
ATOM   1868  OD1 ASN A 124       5.480  -3.005 -44.609  1.00  0.70           O  
ATOM   1869  ND2 ASN A 124       5.029  -0.831 -44.370  1.00  0.70           N  
ATOM   1870  H   ASN A 124       2.154  -3.514 -44.671  1.00  0.70           H  
ATOM   1871  HA  ASN A 124       4.313  -4.420 -42.979  1.00  0.70           H  
ATOM   1872 1HB  ASN A 124       2.891  -1.779 -43.256  1.00  0.70           H  
ATOM   1873 2HB  ASN A 124       4.162  -2.026 -42.063  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 124       5.751  -0.563 -45.014  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 124       4.495  -0.132 -43.904  1.00  0.70           H  
ATOM   1876  N   ASN A 125       1.463  -3.806 -41.464  1.00  0.68           N  
ATOM   1877  CA  ASN A 125       0.763  -3.965 -40.205  1.00  0.68           C  
ATOM   1878  C   ASN A 125       0.200  -5.369 -39.938  1.00  0.68           C  
ATOM   1879  O   ASN A 125       0.349  -5.885 -38.831  1.00  0.68           O  
ATOM   1880  CB  ASN A 125      -0.330  -2.931 -40.111  1.00  0.68           C  
ATOM   1881  CG  ASN A 125       0.180  -1.505 -39.917  1.00  0.68           C  
ATOM   1882  OD1 ASN A 125       1.147  -1.012 -40.554  1.00  0.68           O  
ATOM   1883  ND2 ASN A 125      -0.484  -0.842 -39.003  1.00  0.68           N  
ATOM   1884  H   ASN A 125       0.960  -3.435 -42.268  1.00  0.68           H  
ATOM   1885  HA  ASN A 125       1.476  -3.763 -39.405  1.00  0.68           H  
ATOM   1886 1HB  ASN A 125      -0.890  -2.964 -41.039  1.00  0.68           H  
ATOM   1887 2HB  ASN A 125      -1.013  -3.182 -39.314  1.00  0.68           H  
ATOM   1888 1HD2 ASN A 125      -0.261   0.105 -38.775  1.00  0.68           H  
ATOM   1889 2HD2 ASN A 125      -1.242  -1.296 -38.540  1.00  0.68           H  
ATOM   1890  N   ILE A 126      -0.408  -6.023 -40.930  1.00  0.66           N  
ATOM   1891  CA  ILE A 126      -1.021  -7.328 -40.679  1.00  0.66           C  
ATOM   1892  C   ILE A 126      -0.062  -8.451 -40.904  1.00  0.66           C  
ATOM   1893  O   ILE A 126       0.075  -9.321 -40.047  1.00  0.66           O  
ATOM   1894  CB  ILE A 126      -2.251  -7.579 -41.546  1.00  0.66           C  
ATOM   1895  CG1 ILE A 126      -3.221  -6.518 -41.280  1.00  0.66           C  
ATOM   1896  CG2 ILE A 126      -2.816  -8.952 -41.255  1.00  0.66           C  
ATOM   1897  CD1 ILE A 126      -3.582  -6.423 -39.852  1.00  0.66           C  
ATOM   1898  H   ILE A 126      -0.482  -5.622 -41.857  1.00  0.66           H  
ATOM   1899  HA  ILE A 126      -1.337  -7.362 -39.639  1.00  0.66           H  
ATOM   1900  HB  ILE A 126      -1.976  -7.516 -42.597  1.00  0.66           H  
ATOM   1901 1HG1 ILE A 126      -2.781  -5.591 -41.612  1.00  0.66           H  
ATOM   1902 2HG1 ILE A 126      -4.125  -6.695 -41.836  1.00  0.66           H  
ATOM   1903 1HG2 ILE A 126      -3.693  -9.128 -41.869  1.00  0.66           H  
ATOM   1904 2HG2 ILE A 126      -2.063  -9.709 -41.476  1.00  0.66           H  
ATOM   1905 3HG2 ILE A 126      -3.089  -9.009 -40.211  1.00  0.66           H  
ATOM   1906 1HD1 ILE A 126      -4.281  -5.616 -39.711  1.00  0.66           H  
ATOM   1907 2HD1 ILE A 126      -4.032  -7.356 -39.516  1.00  0.66           H  
ATOM   1908 3HD1 ILE A 126      -2.685  -6.226 -39.276  1.00  0.66           H  
ATOM   1909  N   VAL A 127       0.636  -8.442 -42.029  1.00  0.64           N  
ATOM   1910  CA  VAL A 127       1.579  -9.529 -42.243  1.00  0.64           C  
ATOM   1911  C   VAL A 127       2.626  -9.401 -41.145  1.00  0.64           C  
ATOM   1912  O   VAL A 127       2.989 -10.391 -40.505  1.00  0.64           O  
ATOM   1913  CB  VAL A 127       2.188  -9.504 -43.652  1.00  0.64           C  
ATOM   1914  CG1 VAL A 127       3.294 -10.543 -43.771  1.00  0.64           C  
ATOM   1915  CG2 VAL A 127       1.072  -9.741 -44.662  1.00  0.64           C  
ATOM   1916  H   VAL A 127       0.498  -7.684 -42.701  1.00  0.64           H  
ATOM   1917  HA  VAL A 127       1.059 -10.479 -42.121  1.00  0.64           H  
ATOM   1918  HB  VAL A 127       2.631  -8.574 -43.827  1.00  0.64           H  
ATOM   1919 1HG1 VAL A 127       3.726 -10.505 -44.770  1.00  0.64           H  
ATOM   1920 2HG1 VAL A 127       4.073 -10.339 -43.032  1.00  0.64           H  
ATOM   1921 3HG1 VAL A 127       2.883 -11.533 -43.591  1.00  0.64           H  
ATOM   1922 1HG2 VAL A 127       1.480  -9.708 -45.670  1.00  0.64           H  
ATOM   1923 2HG2 VAL A 127       0.622 -10.712 -44.483  1.00  0.64           H  
ATOM   1924 3HG2 VAL A 127       0.310  -8.965 -44.551  1.00  0.64           H  
ATOM   1925  N   GLY A 128       3.064  -8.163 -40.884  1.00  0.62           N  
ATOM   1926  CA  GLY A 128       3.995  -7.877 -39.792  1.00  0.62           C  
ATOM   1927  C   GLY A 128       3.475  -8.449 -38.457  1.00  0.62           C  
ATOM   1928  O   GLY A 128       4.172  -9.240 -37.814  1.00  0.62           O  
ATOM   1929  H   GLY A 128       2.758  -7.404 -41.494  1.00  0.62           H  
ATOM   1930 1HA  GLY A 128       4.972  -8.301 -40.026  1.00  0.62           H  
ATOM   1931 2HA  GLY A 128       4.124  -6.799 -39.705  1.00  0.62           H  
ATOM   1932  N   THR A 129       2.241  -8.095 -38.053  1.00  0.61           N  
ATOM   1933  CA  THR A 129       1.665  -8.607 -36.803  1.00  0.61           C  
ATOM   1934  C   THR A 129       1.596 -10.124 -36.748  1.00  0.61           C  
ATOM   1935  O   THR A 129       1.996 -10.725 -35.747  1.00  0.61           O  
ATOM   1936  CB  THR A 129       0.243  -8.055 -36.579  1.00  0.61           C  
ATOM   1937  OG1 THR A 129       0.305  -6.645 -36.380  1.00  0.61           O  
ATOM   1938  CG2 THR A 129      -0.444  -8.741 -35.427  1.00  0.61           C  
ATOM   1939  H   THR A 129       1.683  -7.433 -38.591  1.00  0.61           H  
ATOM   1940  HA  THR A 129       2.295  -8.272 -35.979  1.00  0.61           H  
ATOM   1941  HB  THR A 129      -0.344  -8.241 -37.480  1.00  0.61           H  
ATOM   1942  HG1 THR A 129       0.525  -6.218 -37.230  1.00  0.61           H  
ATOM   1943 1HG2 THR A 129      -1.443  -8.356 -35.319  1.00  0.61           H  
ATOM   1944 2HG2 THR A 129      -0.493  -9.790 -35.643  1.00  0.61           H  
ATOM   1945 3HG2 THR A 129       0.112  -8.583 -34.517  1.00  0.61           H  
ATOM   1946  N   VAL A 130       1.122 -10.755 -37.818  1.00  0.61           N  
ATOM   1947  CA  VAL A 130       1.014 -12.203 -37.834  1.00  0.61           C  
ATOM   1948  C   VAL A 130       2.384 -12.849 -37.734  1.00  0.61           C  
ATOM   1949  O   VAL A 130       2.566 -13.800 -36.976  1.00  0.61           O  
ATOM   1950  CB  VAL A 130       0.296 -12.692 -39.094  1.00  0.61           C  
ATOM   1951  CG1 VAL A 130       0.387 -14.214 -39.175  1.00  0.61           C  
ATOM   1952  CG2 VAL A 130      -1.162 -12.244 -39.043  1.00  0.61           C  
ATOM   1953  H   VAL A 130       0.819 -10.217 -38.628  1.00  0.61           H  
ATOM   1954  HA  VAL A 130       0.424 -12.511 -36.974  1.00  0.61           H  
ATOM   1955  HB  VAL A 130       0.784 -12.268 -39.978  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 130      -0.118 -14.563 -40.074  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 130       1.439 -14.517 -39.212  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 130      -0.084 -14.657 -38.299  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 130      -1.679 -12.581 -39.940  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 130      -1.642 -12.671 -38.163  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 130      -1.205 -11.161 -38.989  1.00  0.61           H  
ATOM   1962  N   THR A 131       3.354 -12.320 -38.480  1.00  0.61           N  
ATOM   1963  CA  THR A 131       4.703 -12.851 -38.478  1.00  0.61           C  
ATOM   1964  C   THR A 131       5.269 -12.807 -37.069  1.00  0.61           C  
ATOM   1965  O   THR A 131       5.812 -13.794 -36.564  1.00  0.61           O  
ATOM   1966  CB  THR A 131       5.592 -12.031 -39.411  1.00  0.61           C  
ATOM   1967  OG1 THR A 131       5.057 -12.098 -40.738  1.00  0.61           O  
ATOM   1968  CG2 THR A 131       6.966 -12.586 -39.378  1.00  0.61           C  
ATOM   1969  H   THR A 131       3.151 -11.532 -39.090  1.00  0.61           H  
ATOM   1970  HA  THR A 131       4.678 -13.891 -38.810  1.00  0.61           H  
ATOM   1971  HB  THR A 131       5.613 -10.989 -39.089  1.00  0.61           H  
ATOM   1972  HG1 THR A 131       4.184 -11.644 -40.724  1.00  0.61           H  
ATOM   1973 1HG2 THR A 131       7.611 -12.023 -40.038  1.00  0.61           H  
ATOM   1974 2HG2 THR A 131       7.347 -12.536 -38.365  1.00  0.61           H  
ATOM   1975 3HG2 THR A 131       6.911 -13.599 -39.690  1.00  0.61           H  
ATOM   1976  N   LEU A 132       5.098 -11.676 -36.403  1.00  0.61           N  
ATOM   1977  CA  LEU A 132       5.565 -11.563 -35.040  1.00  0.61           C  
ATOM   1978  C   LEU A 132       4.857 -12.570 -34.142  1.00  0.61           C  
ATOM   1979  O   LEU A 132       5.517 -13.252 -33.372  1.00  0.61           O  
ATOM   1980  CB  LEU A 132       5.350 -10.129 -34.565  1.00  0.61           C  
ATOM   1981  CG  LEU A 132       6.321  -9.107 -35.135  1.00  0.61           C  
ATOM   1982  CD1 LEU A 132       5.792  -7.728 -34.957  1.00  0.61           C  
ATOM   1983  CD2 LEU A 132       7.626  -9.221 -34.312  1.00  0.61           C  
ATOM   1984  H   LEU A 132       4.652 -10.878 -36.857  1.00  0.61           H  
ATOM   1985  HA  LEU A 132       6.630 -11.779 -35.023  1.00  0.61           H  
ATOM   1986 1HB  LEU A 132       4.336  -9.819 -34.830  1.00  0.61           H  
ATOM   1987 2HB  LEU A 132       5.450 -10.111 -33.494  1.00  0.61           H  
ATOM   1988  HG  LEU A 132       6.502  -9.303 -36.199  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 132       6.508  -7.023 -35.335  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 132       4.855  -7.625 -35.505  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 132       5.619  -7.543 -33.915  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 132       8.352  -8.506 -34.673  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 132       7.407  -9.014 -33.263  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 132       8.026 -10.218 -34.395  1.00  0.61           H  
ATOM   1995  N   LEU A 133       3.546 -12.756 -34.304  1.00  0.61           N  
ATOM   1996  CA  LEU A 133       2.825 -13.707 -33.459  1.00  0.61           C  
ATOM   1997  C   LEU A 133       3.312 -15.143 -33.671  1.00  0.61           C  
ATOM   1998  O   LEU A 133       3.447 -15.900 -32.695  1.00  0.61           O  
ATOM   1999  CB  LEU A 133       1.326 -13.548 -33.757  1.00  0.61           C  
ATOM   2000  CG  LEU A 133       0.716 -12.238 -33.197  1.00  0.61           C  
ATOM   2001  CD1 LEU A 133      -0.613 -11.990 -33.810  1.00  0.61           C  
ATOM   2002  CD2 LEU A 133       0.539 -12.393 -31.698  1.00  0.61           C  
ATOM   2003  H   LEU A 133       3.030 -12.182 -34.969  1.00  0.61           H  
ATOM   2004  HA  LEU A 133       2.985 -13.455 -32.433  1.00  0.61           H  
ATOM   2005 1HB  LEU A 133       1.176 -13.557 -34.827  1.00  0.61           H  
ATOM   2006 2HB  LEU A 133       0.784 -14.386 -33.316  1.00  0.61           H  
ATOM   2007  HG  LEU A 133       1.373 -11.396 -33.419  1.00  0.61           H  
ATOM   2008 1HD1 LEU A 133      -1.039 -11.075 -33.398  1.00  0.61           H  
ATOM   2009 2HD1 LEU A 133      -0.496 -11.891 -34.880  1.00  0.61           H  
ATOM   2010 3HD1 LEU A 133      -1.253 -12.802 -33.611  1.00  0.61           H  
ATOM   2011 1HD2 LEU A 133       0.106 -11.495 -31.286  1.00  0.61           H  
ATOM   2012 2HD2 LEU A 133      -0.110 -13.223 -31.493  1.00  0.61           H  
ATOM   2013 3HD2 LEU A 133       1.483 -12.579 -31.247  1.00  0.61           H  
ATOM   2014  N   GLU A 134       3.627 -15.524 -34.906  1.00  0.62           N  
ATOM   2015  CA  GLU A 134       4.142 -16.867 -35.148  1.00  0.62           C  
ATOM   2016  C   GLU A 134       5.508 -17.061 -34.457  1.00  0.62           C  
ATOM   2017  O   GLU A 134       5.748 -18.078 -33.801  1.00  0.62           O  
ATOM   2018  CB  GLU A 134       4.259 -17.136 -36.663  1.00  0.62           C  
ATOM   2019  CG  GLU A 134       2.899 -17.285 -37.426  1.00  0.62           C  
ATOM   2020  CD  GLU A 134       3.069 -17.401 -38.938  1.00  0.62           C  
ATOM   2021  OE1 GLU A 134       4.114 -17.041 -39.430  1.00  0.62           O  
ATOM   2022  OE2 GLU A 134       2.166 -17.873 -39.591  1.00  0.62           O  
ATOM   2023  H   GLU A 134       3.487 -14.874 -35.683  1.00  0.62           H  
ATOM   2024  HA  GLU A 134       3.442 -17.588 -34.719  1.00  0.62           H  
ATOM   2025 1HB  GLU A 134       4.795 -16.305 -37.127  1.00  0.62           H  
ATOM   2026 2HB  GLU A 134       4.845 -18.037 -36.832  1.00  0.62           H  
ATOM   2027 1HG  GLU A 134       2.373 -18.167 -37.066  1.00  0.62           H  
ATOM   2028 2HG  GLU A 134       2.279 -16.414 -37.211  1.00  0.62           H  
ATOM   2029  N   VAL A 135       6.367 -16.038 -34.540  1.00  0.64           N  
ATOM   2030  CA  VAL A 135       7.698 -16.117 -33.943  1.00  0.64           C  
ATOM   2031  C   VAL A 135       7.620 -16.109 -32.419  1.00  0.64           C  
ATOM   2032  O   VAL A 135       8.275 -16.908 -31.744  1.00  0.64           O  
ATOM   2033  CB  VAL A 135       8.583 -14.957 -34.455  1.00  0.64           C  
ATOM   2034  CG1 VAL A 135       9.908 -14.947 -33.730  1.00  0.64           C  
ATOM   2035  CG2 VAL A 135       8.817 -15.130 -35.945  1.00  0.64           C  
ATOM   2036  H   VAL A 135       6.106 -15.210 -35.077  1.00  0.64           H  
ATOM   2037  HA  VAL A 135       8.156 -17.054 -34.259  1.00  0.64           H  
ATOM   2038  HB  VAL A 135       8.081 -14.003 -34.261  1.00  0.64           H  
ATOM   2039 1HG1 VAL A 135      10.514 -14.133 -34.102  1.00  0.64           H  
ATOM   2040 2HG1 VAL A 135       9.736 -14.820 -32.669  1.00  0.64           H  
ATOM   2041 3HG1 VAL A 135      10.421 -15.882 -33.912  1.00  0.64           H  
ATOM   2042 1HG2 VAL A 135       9.430 -14.325 -36.321  1.00  0.64           H  
ATOM   2043 2HG2 VAL A 135       9.314 -16.074 -36.111  1.00  0.64           H  
ATOM   2044 3HG2 VAL A 135       7.864 -15.130 -36.460  1.00  0.64           H  
ATOM   2045  N   MET A 136       6.800 -15.234 -31.866  1.00  0.66           N  
ATOM   2046  CA  MET A 136       6.686 -15.130 -30.428  1.00  0.66           C  
ATOM   2047  C   MET A 136       6.160 -16.443 -29.862  1.00  0.66           C  
ATOM   2048  O   MET A 136       6.628 -16.909 -28.819  1.00  0.66           O  
ATOM   2049  CB  MET A 136       5.771 -13.958 -30.100  1.00  0.66           C  
ATOM   2050  CG  MET A 136       6.385 -12.636 -30.430  1.00  0.66           C  
ATOM   2051  SD  MET A 136       5.457 -11.275 -29.906  1.00  0.66           S  
ATOM   2052  CE  MET A 136       4.029 -11.413 -30.847  1.00  0.66           C  
ATOM   2053  H   MET A 136       6.265 -14.607 -32.459  1.00  0.66           H  
ATOM   2054  HA  MET A 136       7.677 -14.952 -30.009  1.00  0.66           H  
ATOM   2055 1HB  MET A 136       4.855 -14.044 -30.676  1.00  0.66           H  
ATOM   2056 2HB  MET A 136       5.505 -13.968 -29.040  1.00  0.66           H  
ATOM   2057 1HG  MET A 136       7.298 -12.608 -29.905  1.00  0.66           H  
ATOM   2058 2HG  MET A 136       6.601 -12.539 -31.463  1.00  0.66           H  
ATOM   2059 1HE  MET A 136       3.337 -10.628 -30.603  1.00  0.66           H  
ATOM   2060 2HE  MET A 136       4.276 -11.349 -31.872  1.00  0.66           H  
ATOM   2061 3HE  MET A 136       3.579 -12.362 -30.616  1.00  0.66           H  
ATOM   2062  N   ALA A 137       5.230 -17.095 -30.577  1.00  0.68           N  
ATOM   2063  CA  ALA A 137       4.724 -18.376 -30.109  1.00  0.68           C  
ATOM   2064  C   ALA A 137       5.852 -19.397 -30.011  1.00  0.68           C  
ATOM   2065  O   ALA A 137       6.026 -20.062 -28.986  1.00  0.68           O  
ATOM   2066  CB  ALA A 137       3.684 -18.915 -31.082  1.00  0.68           C  
ATOM   2067  H   ALA A 137       4.840 -16.687 -31.427  1.00  0.68           H  
ATOM   2068  HA  ALA A 137       4.283 -18.233 -29.124  1.00  0.68           H  
ATOM   2069 1HB  ALA A 137       3.305 -19.866 -30.730  1.00  0.68           H  
ATOM   2070 2HB  ALA A 137       2.865 -18.224 -31.199  1.00  0.68           H  
ATOM   2071 3HB  ALA A 137       4.150 -19.053 -32.056  1.00  0.68           H  
ATOM   2072  N   GLN A 138       6.691 -19.435 -31.050  1.00  0.70           N  
ATOM   2073  CA  GLN A 138       7.801 -20.377 -31.146  1.00  0.70           C  
ATOM   2074  C   GLN A 138       8.838 -20.202 -30.056  1.00  0.70           C  
ATOM   2075  O   GLN A 138       9.422 -21.178 -29.580  1.00  0.70           O  
ATOM   2076  CB  GLN A 138       8.454 -20.258 -32.520  1.00  0.70           C  
ATOM   2077  CG  GLN A 138       7.583 -20.796 -33.628  1.00  0.70           C  
ATOM   2078  CD  GLN A 138       8.141 -20.544 -35.011  1.00  0.70           C  
ATOM   2079  OE1 GLN A 138       7.653 -21.138 -35.981  1.00  0.70           O  
ATOM   2080  NE2 GLN A 138       9.144 -19.685 -35.114  1.00  0.70           N  
ATOM   2081  H   GLN A 138       6.507 -18.825 -31.852  1.00  0.70           H  
ATOM   2082  HA  GLN A 138       7.393 -21.382 -31.052  1.00  0.70           H  
ATOM   2083 1HB  GLN A 138       8.656 -19.209 -32.733  1.00  0.70           H  
ATOM   2084 2HB  GLN A 138       9.406 -20.783 -32.527  1.00  0.70           H  
ATOM   2085 1HG  GLN A 138       7.481 -21.869 -33.495  1.00  0.70           H  
ATOM   2086 2HG  GLN A 138       6.606 -20.329 -33.562  1.00  0.70           H  
ATOM   2087 1HE2 GLN A 138       9.569 -19.478 -36.022  1.00  0.70           H  
ATOM   2088 2HE2 GLN A 138       9.503 -19.238 -34.297  1.00  0.70           H  
ATOM   2089  N   TYR A 139       9.052 -18.964 -29.638  1.00  0.71           N  
ATOM   2090  CA  TYR A 139      10.050 -18.699 -28.615  1.00  0.71           C  
ATOM   2091  C   TYR A 139       9.483 -18.554 -27.205  1.00  0.71           C  
ATOM   2092  O   TYR A 139      10.201 -18.153 -26.287  1.00  0.71           O  
ATOM   2093  CB  TYR A 139      10.906 -17.522 -29.053  1.00  0.71           C  
ATOM   2094  CG  TYR A 139      11.727 -17.964 -30.215  1.00  0.71           C  
ATOM   2095  CD1 TYR A 139      11.358 -17.647 -31.504  1.00  0.71           C  
ATOM   2096  CD2 TYR A 139      12.845 -18.727 -29.989  1.00  0.71           C  
ATOM   2097  CE1 TYR A 139      12.083 -18.097 -32.554  1.00  0.71           C  
ATOM   2098  CE2 TYR A 139      13.586 -19.173 -31.041  1.00  0.71           C  
ATOM   2099  CZ  TYR A 139      13.198 -18.865 -32.324  1.00  0.71           C  
ATOM   2100  OH  TYR A 139      13.939 -19.320 -33.386  1.00  0.71           O  
ATOM   2101  H   TYR A 139       8.552 -18.194 -30.087  1.00  0.71           H  
ATOM   2102  HA  TYR A 139      10.721 -19.557 -28.584  1.00  0.71           H  
ATOM   2103 1HB  TYR A 139      10.280 -16.676 -29.358  1.00  0.71           H  
ATOM   2104 2HB  TYR A 139      11.569 -17.201 -28.247  1.00  0.71           H  
ATOM   2105  HD1 TYR A 139      10.498 -17.052 -31.681  1.00  0.71           H  
ATOM   2106  HD2 TYR A 139      13.140 -18.979 -28.971  1.00  0.71           H  
ATOM   2107  HE1 TYR A 139      11.785 -17.853 -33.558  1.00  0.71           H  
ATOM   2108  HE2 TYR A 139      14.477 -19.780 -30.866  1.00  0.71           H  
ATOM   2109  HH  TYR A 139      14.872 -19.282 -33.141  1.00  0.71           H  
ATOM   2110  N   GLY A 140       8.206 -18.904 -27.021  1.00  0.72           N  
ATOM   2111  CA  GLY A 140       7.592 -18.894 -25.696  1.00  0.72           C  
ATOM   2112  C   GLY A 140       7.092 -17.548 -25.181  1.00  0.72           C  
ATOM   2113  O   GLY A 140       6.740 -17.437 -24.002  1.00  0.72           O  
ATOM   2114  H   GLY A 140       7.636 -19.219 -27.810  1.00  0.72           H  
ATOM   2115 1HA  GLY A 140       6.757 -19.594 -25.708  1.00  0.72           H  
ATOM   2116 2HA  GLY A 140       8.311 -19.295 -24.984  1.00  0.72           H  
ATOM   2117  N   CYS A 141       7.074 -16.512 -26.009  1.00  0.72           N  
ATOM   2118  CA  CYS A 141       6.621 -15.231 -25.488  1.00  0.72           C  
ATOM   2119  C   CYS A 141       5.118 -15.137 -25.564  1.00  0.72           C  
ATOM   2120  O   CYS A 141       4.552 -15.102 -26.649  1.00  0.72           O  
ATOM   2121  CB  CYS A 141       7.213 -14.063 -26.248  1.00  0.72           C  
ATOM   2122  SG  CYS A 141       6.569 -12.510 -25.656  1.00  0.72           S  
ATOM   2123  H   CYS A 141       7.315 -16.623 -26.992  1.00  0.72           H  
ATOM   2124  HA  CYS A 141       6.932 -15.145 -24.448  1.00  0.72           H  
ATOM   2125 1HB  CYS A 141       8.300 -14.053 -26.115  1.00  0.72           H  
ATOM   2126 2HB  CYS A 141       7.009 -14.158 -27.303  1.00  0.72           H  
ATOM   2127  HG  CYS A 141       6.941 -12.688 -24.371  1.00  0.72           H  
ATOM   2128  N   LYS A 142       4.469 -15.093 -24.406  1.00  0.71           N  
ATOM   2129  CA  LYS A 142       3.018 -15.094 -24.354  1.00  0.71           C  
ATOM   2130  C   LYS A 142       2.408 -13.756 -23.901  1.00  0.71           C  
ATOM   2131  O   LYS A 142       1.193 -13.602 -23.902  1.00  0.71           O  
ATOM   2132  CB  LYS A 142       2.542 -16.259 -23.477  1.00  0.71           C  
ATOM   2133  CG  LYS A 142       2.969 -17.667 -24.011  1.00  0.71           C  
ATOM   2134  CD  LYS A 142       2.370 -17.964 -25.409  1.00  0.71           C  
ATOM   2135  CE  LYS A 142       2.919 -19.283 -26.023  1.00  0.71           C  
ATOM   2136  NZ  LYS A 142       2.190 -20.556 -25.571  1.00  0.71           N  
ATOM   2137  H   LYS A 142       5.005 -15.121 -23.550  1.00  0.71           H  
ATOM   2138  HA  LYS A 142       2.657 -15.296 -25.352  1.00  0.71           H  
ATOM   2139 1HB  LYS A 142       2.945 -16.142 -22.473  1.00  0.71           H  
ATOM   2140 2HB  LYS A 142       1.481 -16.248 -23.390  1.00  0.71           H  
ATOM   2141 1HG  LYS A 142       4.058 -17.714 -24.078  1.00  0.71           H  
ATOM   2142 2HG  LYS A 142       2.638 -18.437 -23.318  1.00  0.71           H  
ATOM   2143 1HD  LYS A 142       1.280 -18.041 -25.333  1.00  0.71           H  
ATOM   2144 2HD  LYS A 142       2.615 -17.145 -26.083  1.00  0.71           H  
ATOM   2145 1HE  LYS A 142       2.868 -19.216 -27.108  1.00  0.71           H  
ATOM   2146 2HE  LYS A 142       3.965 -19.362 -25.725  1.00  0.71           H  
ATOM   2147 1HZ  LYS A 142       2.628 -21.347 -25.999  1.00  0.71           H  
ATOM   2148 2HZ  LYS A 142       2.215 -20.688 -24.549  1.00  0.71           H  
ATOM   2149 3HZ  LYS A 142       1.194 -20.558 -25.873  1.00  0.71           H  
ATOM   2150  N   ASN A 143       3.248 -12.820 -23.460  1.00  0.70           N  
ATOM   2151  CA  ASN A 143       2.784 -11.536 -22.910  1.00  0.70           C  
ATOM   2152  C   ASN A 143       2.882 -10.352 -23.876  1.00  0.70           C  
ATOM   2153  O   ASN A 143       3.981  -9.822 -24.089  1.00  0.70           O  
ATOM   2154  CB  ASN A 143       3.599 -11.226 -21.688  1.00  0.70           C  
ATOM   2155  CG  ASN A 143       3.416 -12.183 -20.593  1.00  0.70           C  
ATOM   2156  OD1 ASN A 143       2.311 -12.451 -20.092  1.00  0.70           O  
ATOM   2157  ND2 ASN A 143       4.530 -12.726 -20.190  1.00  0.70           N  
ATOM   2158  H   ASN A 143       4.244 -12.993 -23.504  1.00  0.70           H  
ATOM   2159  HA  ASN A 143       1.733 -11.636 -22.634  1.00  0.70           H  
ATOM   2160 1HB  ASN A 143       4.635 -11.244 -21.964  1.00  0.70           H  
ATOM   2161 2HB  ASN A 143       3.401 -10.242 -21.328  1.00  0.70           H  
ATOM   2162 1HD2 ASN A 143       4.526 -13.345 -19.385  1.00  0.70           H  
ATOM   2163 2HD2 ASN A 143       5.398 -12.492 -20.672  1.00  0.70           H  
ATOM   2164  N   LEU A 144       1.764  -9.955 -24.483  1.00  0.68           N  
ATOM   2165  CA  LEU A 144       1.833  -8.886 -25.481  1.00  0.68           C  
ATOM   2166  C   LEU A 144       1.045  -7.628 -25.148  1.00  0.68           C  
ATOM   2167  O   LEU A 144      -0.051  -7.708 -24.586  1.00  0.68           O  
ATOM   2168  CB  LEU A 144       1.296  -9.379 -26.799  1.00  0.68           C  
ATOM   2169  CG  LEU A 144       1.886 -10.643 -27.291  1.00  0.68           C  
ATOM   2170  CD1 LEU A 144       1.231 -10.977 -28.596  1.00  0.68           C  
ATOM   2171  CD2 LEU A 144       3.345 -10.508 -27.408  1.00  0.68           C  
ATOM   2172  H   LEU A 144       0.875 -10.389 -24.239  1.00  0.68           H  
ATOM   2173  HA  LEU A 144       2.876  -8.605 -25.611  1.00  0.68           H  
ATOM   2174 1HB  LEU A 144       0.249  -9.497 -26.711  1.00  0.68           H  
ATOM   2175 2HB  LEU A 144       1.490  -8.610 -27.548  1.00  0.68           H  
ATOM   2176  HG  LEU A 144       1.665 -11.442 -26.583  1.00  0.68           H  
ATOM   2177 1HD1 LEU A 144       1.612 -11.876 -28.997  1.00  0.68           H  
ATOM   2178 2HD1 LEU A 144       0.167 -11.078 -28.462  1.00  0.68           H  
ATOM   2179 3HD1 LEU A 144       1.439 -10.184 -29.288  1.00  0.68           H  
ATOM   2180 1HD2 LEU A 144       3.755 -11.441 -27.745  1.00  0.68           H  
ATOM   2181 2HD2 LEU A 144       3.559  -9.728 -28.103  1.00  0.68           H  
ATOM   2182 3HD2 LEU A 144       3.790 -10.264 -26.470  1.00  0.68           H  
ATOM   2183  N   VAL A 145       1.573  -6.487 -25.586  1.00  0.67           N  
ATOM   2184  CA  VAL A 145       0.852  -5.224 -25.517  1.00  0.67           C  
ATOM   2185  C   VAL A 145       0.799  -4.627 -26.922  1.00  0.67           C  
ATOM   2186  O   VAL A 145       1.846  -4.465 -27.539  1.00  0.67           O  
ATOM   2187  CB  VAL A 145       1.560  -4.210 -24.598  1.00  0.67           C  
ATOM   2188  CG1 VAL A 145       0.762  -2.914 -24.561  1.00  0.67           C  
ATOM   2189  CG2 VAL A 145       1.761  -4.778 -23.213  1.00  0.67           C  
ATOM   2190  H   VAL A 145       2.508  -6.513 -25.994  1.00  0.67           H  
ATOM   2191  HA  VAL A 145      -0.159  -5.404 -25.153  1.00  0.67           H  
ATOM   2192  HB  VAL A 145       2.507  -3.979 -25.019  1.00  0.67           H  
ATOM   2193 1HG1 VAL A 145       1.283  -2.193 -23.940  1.00  0.67           H  
ATOM   2194 2HG1 VAL A 145       0.658  -2.510 -25.567  1.00  0.67           H  
ATOM   2195 3HG1 VAL A 145      -0.230  -3.107 -24.147  1.00  0.67           H  
ATOM   2196 1HG2 VAL A 145       2.281  -4.046 -22.590  1.00  0.67           H  
ATOM   2197 2HG2 VAL A 145       0.799  -5.019 -22.771  1.00  0.67           H  
ATOM   2198 3HG2 VAL A 145       2.364  -5.675 -23.287  1.00  0.67           H  
ATOM   2199  N   PHE A 146      -0.382  -4.322 -27.430  1.00  0.67           N  
ATOM   2200  CA  PHE A 146      -0.484  -3.757 -28.769  1.00  0.67           C  
ATOM   2201  C   PHE A 146      -0.958  -2.332 -28.790  1.00  0.67           C  
ATOM   2202  O   PHE A 146      -1.864  -1.942 -28.047  1.00  0.67           O  
ATOM   2203  CB  PHE A 146      -1.433  -4.569 -29.642  1.00  0.67           C  
ATOM   2204  CG  PHE A 146      -0.931  -5.892 -30.036  1.00  0.67           C  
ATOM   2205  CD1 PHE A 146      -1.037  -6.964 -29.203  1.00  0.67           C  
ATOM   2206  CD2 PHE A 146      -0.376  -6.070 -31.287  1.00  0.67           C  
ATOM   2207  CE1 PHE A 146      -0.580  -8.191 -29.603  1.00  0.67           C  
ATOM   2208  CE2 PHE A 146       0.082  -7.290 -31.691  1.00  0.67           C  
ATOM   2209  CZ  PHE A 146      -0.012  -8.354 -30.853  1.00  0.67           C  
ATOM   2210  H   PHE A 146      -1.215  -4.495 -26.876  1.00  0.67           H  
ATOM   2211  HA  PHE A 146       0.500  -3.771 -29.216  1.00  0.67           H  
ATOM   2212 1HB  PHE A 146      -2.356  -4.694 -29.127  1.00  0.67           H  
ATOM   2213 2HB  PHE A 146      -1.649  -4.007 -30.550  1.00  0.67           H  
ATOM   2214  HD1 PHE A 146      -1.491  -6.831 -28.220  1.00  0.67           H  
ATOM   2215  HD2 PHE A 146      -0.300  -5.215 -31.960  1.00  0.67           H  
ATOM   2216  HE1 PHE A 146      -0.678  -9.027 -28.938  1.00  0.67           H  
ATOM   2217  HE2 PHE A 146       0.526  -7.404 -32.673  1.00  0.67           H  
ATOM   2218  HZ  PHE A 146       0.352  -9.318 -31.177  1.00  0.67           H  
ATOM   2219  N   SER A 147      -0.383  -1.558 -29.698  1.00  0.68           N  
ATOM   2220  CA  SER A 147      -0.834  -0.198 -29.893  1.00  0.68           C  
ATOM   2221  C   SER A 147      -1.882  -0.150 -31.006  1.00  0.68           C  
ATOM   2222  O   SER A 147      -1.568  -0.303 -32.199  1.00  0.68           O  
ATOM   2223  CB  SER A 147       0.372   0.665 -30.200  1.00  0.68           C  
ATOM   2224  OG  SER A 147       0.032   1.980 -30.397  1.00  0.68           O  
ATOM   2225  H   SER A 147       0.402  -1.893 -30.259  1.00  0.68           H  
ATOM   2226  HA  SER A 147      -1.309   0.155 -28.978  1.00  0.68           H  
ATOM   2227 1HB  SER A 147       1.077   0.581 -29.385  1.00  0.68           H  
ATOM   2228 2HB  SER A 147       0.856   0.295 -31.088  1.00  0.68           H  
ATOM   2229  HG  SER A 147      -0.501   2.232 -29.640  1.00  0.68           H  
ATOM   2230  N   SER A 148      -3.130   0.054 -30.597  1.00  0.71           N  
ATOM   2231  CA  SER A 148      -4.290   0.084 -31.479  1.00  0.71           C  
ATOM   2232  C   SER A 148      -4.711   1.519 -31.588  1.00  0.71           C  
ATOM   2233  O   SER A 148      -4.366   2.307 -30.722  1.00  0.71           O  
ATOM   2234  CB  SER A 148      -5.460  -0.707 -30.926  1.00  0.71           C  
ATOM   2235  OG  SER A 148      -5.206  -2.064 -30.828  1.00  0.71           O  
ATOM   2236  H   SER A 148      -3.291   0.203 -29.599  1.00  0.71           H  
ATOM   2237  HA  SER A 148      -4.017  -0.294 -32.455  1.00  0.71           H  
ATOM   2238 1HB  SER A 148      -5.711  -0.332 -29.945  1.00  0.71           H  
ATOM   2239 2HB  SER A 148      -6.332  -0.550 -31.563  1.00  0.71           H  
ATOM   2240  HG  SER A 148      -6.094  -2.440 -30.612  1.00  0.71           H  
ATOM   2241  N   SER A 149      -5.461   1.879 -32.604  1.00  0.73           N  
ATOM   2242  CA  SER A 149      -5.881   3.268 -32.676  1.00  0.73           C  
ATOM   2243  C   SER A 149      -7.369   3.415 -32.460  1.00  0.73           C  
ATOM   2244  O   SER A 149      -8.155   2.542 -32.824  1.00  0.73           O  
ATOM   2245  CB  SER A 149      -5.503   3.847 -34.017  1.00  0.73           C  
ATOM   2246  OG  SER A 149      -4.113   3.849 -34.193  1.00  0.73           O  
ATOM   2247  H   SER A 149      -5.740   1.212 -33.307  1.00  0.73           H  
ATOM   2248  HA  SER A 149      -5.371   3.843 -31.899  1.00  0.73           H  
ATOM   2249 1HB  SER A 149      -5.973   3.264 -34.802  1.00  0.73           H  
ATOM   2250 2HB  SER A 149      -5.883   4.864 -34.090  1.00  0.73           H  
ATOM   2251  HG  SER A 149      -3.751   4.210 -33.368  1.00  0.73           H  
ATOM   2252  N   ALA A 150      -7.767   4.591 -31.995  1.00  0.76           N  
ATOM   2253  CA  ALA A 150      -9.167   4.977 -31.812  1.00  0.76           C  
ATOM   2254  C   ALA A 150      -9.956   4.915 -33.120  1.00  0.76           C  
ATOM   2255  O   ALA A 150     -11.180   4.840 -33.122  1.00  0.76           O  
ATOM   2256  CB  ALA A 150      -9.239   6.372 -31.247  1.00  0.76           C  
ATOM   2257  H   ALA A 150      -7.049   5.242 -31.668  1.00  0.76           H  
ATOM   2258  HA  ALA A 150      -9.619   4.280 -31.106  1.00  0.76           H  
ATOM   2259 1HB  ALA A 150     -10.278   6.644 -31.078  1.00  0.76           H  
ATOM   2260 2HB  ALA A 150      -8.691   6.386 -30.311  1.00  0.76           H  
ATOM   2261 3HB  ALA A 150      -8.787   7.073 -31.941  1.00  0.76           H  
ATOM   2262  N   THR A 151      -9.256   4.913 -34.239  1.00  0.79           N  
ATOM   2263  CA  THR A 151      -9.865   4.865 -35.551  1.00  0.79           C  
ATOM   2264  C   THR A 151     -10.666   3.571 -35.783  1.00  0.79           C  
ATOM   2265  O   THR A 151     -11.491   3.515 -36.699  1.00  0.79           O  
ATOM   2266  CB  THR A 151      -8.782   4.981 -36.611  1.00  0.79           C  
ATOM   2267  OG1 THR A 151      -7.877   3.908 -36.432  1.00  0.79           O  
ATOM   2268  CG2 THR A 151      -8.036   6.302 -36.470  1.00  0.79           C  
ATOM   2269  H   THR A 151      -8.254   4.963 -34.165  1.00  0.79           H  
ATOM   2270  HA  THR A 151     -10.549   5.710 -35.646  1.00  0.79           H  
ATOM   2271  HB  THR A 151      -9.234   4.913 -37.601  1.00  0.79           H  
ATOM   2272  HG1 THR A 151      -8.370   3.118 -36.182  1.00  0.79           H  
ATOM   2273 1HG2 THR A 151      -7.258   6.375 -37.225  1.00  0.79           H  
ATOM   2274 2HG2 THR A 151      -8.737   7.125 -36.597  1.00  0.79           H  
ATOM   2275 3HG2 THR A 151      -7.586   6.358 -35.480  1.00  0.79           H  
ATOM   2276  N   VAL A 152     -10.476   2.541 -34.941  1.00  0.83           N  
ATOM   2277  CA  VAL A 152     -11.269   1.310 -35.066  1.00  0.83           C  
ATOM   2278  C   VAL A 152     -12.747   1.584 -34.763  1.00  0.83           C  
ATOM   2279  O   VAL A 152     -13.624   0.807 -35.150  1.00  0.83           O  
ATOM   2280  CB  VAL A 152     -10.781   0.203 -34.111  1.00  0.83           C  
ATOM   2281  CG1 VAL A 152      -9.343  -0.159 -34.431  1.00  0.83           C  
ATOM   2282  CG2 VAL A 152     -10.948   0.661 -32.638  1.00  0.83           C  
ATOM   2283  H   VAL A 152      -9.778   2.612 -34.197  1.00  0.83           H  
ATOM   2284  HA  VAL A 152     -11.177   0.942 -36.087  1.00  0.83           H  
ATOM   2285  HB  VAL A 152     -11.369  -0.686 -34.278  1.00  0.83           H  
ATOM   2286 1HG1 VAL A 152      -9.008  -0.966 -33.772  1.00  0.83           H  
ATOM   2287 2HG1 VAL A 152      -9.280  -0.484 -35.463  1.00  0.83           H  
ATOM   2288 3HG1 VAL A 152      -8.710   0.703 -34.293  1.00  0.83           H  
ATOM   2289 1HG2 VAL A 152     -10.614  -0.135 -31.984  1.00  0.83           H  
ATOM   2290 2HG2 VAL A 152     -10.357   1.551 -32.457  1.00  0.83           H  
ATOM   2291 3HG2 VAL A 152     -11.987   0.881 -32.426  1.00  0.83           H  
ATOM   2292  N   TYR A 153     -13.030   2.716 -34.104  1.00  0.87           N  
ATOM   2293  CA  TYR A 153     -14.392   3.089 -33.770  1.00  0.87           C  
ATOM   2294  C   TYR A 153     -15.034   3.819 -34.944  1.00  0.87           C  
ATOM   2295  O   TYR A 153     -16.201   4.213 -34.872  1.00  0.87           O  
ATOM   2296  CB  TYR A 153     -14.431   4.048 -32.570  1.00  0.87           C  
ATOM   2297  CG  TYR A 153     -13.941   3.508 -31.239  1.00  0.87           C  
ATOM   2298  CD1 TYR A 153     -12.795   4.042 -30.650  1.00  0.87           C  
ATOM   2299  CD2 TYR A 153     -14.622   2.512 -30.602  1.00  0.87           C  
ATOM   2300  CE1 TYR A 153     -12.341   3.580 -29.450  1.00  0.87           C  
ATOM   2301  CE2 TYR A 153     -14.165   2.050 -29.379  1.00  0.87           C  
ATOM   2302  CZ  TYR A 153     -13.032   2.581 -28.811  1.00  0.87           C  
ATOM   2303  OH  TYR A 153     -12.586   2.112 -27.605  1.00  0.87           O  
ATOM   2304  H   TYR A 153     -12.278   3.345 -33.819  1.00  0.87           H  
ATOM   2305  HA  TYR A 153     -14.971   2.190 -33.557  1.00  0.87           H  
ATOM   2306 1HB  TYR A 153     -13.830   4.927 -32.813  1.00  0.87           H  
ATOM   2307 2HB  TYR A 153     -15.455   4.395 -32.431  1.00  0.87           H  
ATOM   2308  HD1 TYR A 153     -12.263   4.837 -31.133  1.00  0.87           H  
ATOM   2309  HD2 TYR A 153     -15.525   2.099 -31.049  1.00  0.87           H  
ATOM   2310  HE1 TYR A 153     -11.444   4.008 -28.998  1.00  0.87           H  
ATOM   2311  HE2 TYR A 153     -14.706   1.267 -28.853  1.00  0.87           H  
ATOM   2312  HH  TYR A 153     -11.771   2.586 -27.350  1.00  0.87           H  
ATOM   2313  N   GLY A 154     -14.271   4.042 -36.019  1.00  0.91           N  
ATOM   2314  CA  GLY A 154     -14.802   4.783 -37.143  1.00  0.91           C  
ATOM   2315  C   GLY A 154     -15.142   6.153 -36.634  1.00  0.91           C  
ATOM   2316  O   GLY A 154     -14.278   6.856 -36.112  1.00  0.91           O  
ATOM   2317  H   GLY A 154     -13.316   3.705 -36.067  1.00  0.91           H  
ATOM   2318 1HA  GLY A 154     -14.065   4.840 -37.942  1.00  0.91           H  
ATOM   2319 2HA  GLY A 154     -15.692   4.283 -37.519  1.00  0.91           H  
ATOM   2320  N   TRP A 155     -16.381   6.564 -36.825  1.00  0.94           N  
ATOM   2321  CA  TRP A 155     -16.826   7.854 -36.341  1.00  0.94           C  
ATOM   2322  C   TRP A 155     -17.710   7.481 -35.144  1.00  0.94           C  
ATOM   2323  O   TRP A 155     -18.822   6.998 -35.358  1.00  0.94           O  
ATOM   2324  CB  TRP A 155     -17.636   8.628 -37.386  1.00  0.94           C  
ATOM   2325  CG  TRP A 155     -16.881   9.013 -38.662  1.00  0.94           C  
ATOM   2326  CD1 TRP A 155     -15.710   8.498 -39.154  1.00  0.94           C  
ATOM   2327  CD2 TRP A 155     -17.264  10.055 -39.586  1.00  0.94           C  
ATOM   2328  NE1 TRP A 155     -15.368   9.131 -40.317  1.00  0.94           N  
ATOM   2329  CE2 TRP A 155     -16.298  10.086 -40.594  1.00  0.94           C  
ATOM   2330  CE3 TRP A 155     -18.329  10.953 -39.639  1.00  0.94           C  
ATOM   2331  CZ2 TRP A 155     -16.361  10.981 -41.637  1.00  0.94           C  
ATOM   2332  CZ3 TRP A 155     -18.386  11.859 -40.692  1.00  0.94           C  
ATOM   2333  CH2 TRP A 155     -17.422  11.865 -41.661  1.00  0.94           C  
ATOM   2334  H   TRP A 155     -17.035   5.940 -37.276  1.00  0.94           H  
ATOM   2335  HA  TRP A 155     -15.981   8.461 -36.047  1.00  0.94           H  
ATOM   2336 1HB  TRP A 155     -18.501   8.033 -37.675  1.00  0.94           H  
ATOM   2337 2HB  TRP A 155     -18.017   9.546 -36.931  1.00  0.94           H  
ATOM   2338  HD1 TRP A 155     -15.130   7.712 -38.717  1.00  0.94           H  
ATOM   2339  HE1 TRP A 155     -14.548   8.941 -40.885  1.00  0.94           H  
ATOM   2340  HE3 TRP A 155     -19.098  10.955 -38.862  1.00  0.94           H  
ATOM   2341  HZ2 TRP A 155     -15.599  11.010 -42.420  1.00  0.94           H  
ATOM   2342  HZ3 TRP A 155     -19.220  12.564 -40.718  1.00  0.94           H  
ATOM   2343  HH2 TRP A 155     -17.483  12.577 -42.466  1.00  0.94           H  
ATOM   2344  N   PRO A 156     -17.248   7.638 -33.885  1.00  0.97           N  
ATOM   2345  CA  PRO A 156     -17.925   7.163 -32.693  1.00  0.97           C  
ATOM   2346  C   PRO A 156     -19.345   7.677 -32.589  1.00  0.97           C  
ATOM   2347  O   PRO A 156     -19.628   8.839 -32.875  1.00  0.97           O  
ATOM   2348  CB  PRO A 156     -17.073   7.764 -31.563  1.00  0.97           C  
ATOM   2349  CG  PRO A 156     -15.699   7.909 -32.159  1.00  0.97           C  
ATOM   2350  CD  PRO A 156     -15.949   8.308 -33.603  1.00  0.97           C  
ATOM   2351  HA  PRO A 156     -17.896   6.065 -32.671  1.00  0.97           H  
ATOM   2352 1HB  PRO A 156     -17.505   8.725 -31.231  1.00  0.97           H  
ATOM   2353 2HB  PRO A 156     -17.099   7.095 -30.695  1.00  0.97           H  
ATOM   2354 1HG  PRO A 156     -15.126   8.667 -31.603  1.00  0.97           H  
ATOM   2355 2HG  PRO A 156     -15.143   6.966 -32.071  1.00  0.97           H  
ATOM   2356 1HD  PRO A 156     -16.028   9.403 -33.713  1.00  0.97           H  
ATOM   2357 2HD  PRO A 156     -15.132   7.885 -34.171  1.00  0.97           H  
ATOM   2358  N   LYS A 157     -20.232   6.802 -32.122  1.00  0.97           N  
ATOM   2359  CA  LYS A 157     -21.631   7.153 -31.924  1.00  0.97           C  
ATOM   2360  C   LYS A 157     -21.842   7.743 -30.536  1.00  0.97           C  
ATOM   2361  O   LYS A 157     -22.875   8.347 -30.251  1.00  0.97           O  
ATOM   2362  CB  LYS A 157     -22.532   5.935 -32.124  1.00  0.97           C  
ATOM   2363  CG  LYS A 157     -22.547   5.406 -33.556  1.00  0.97           C  
ATOM   2364  CD  LYS A 157     -23.476   4.205 -33.709  1.00  0.97           C  
ATOM   2365  CE  LYS A 157     -23.508   3.714 -35.153  1.00  0.97           C  
ATOM   2366  NZ  LYS A 157     -24.411   2.542 -35.326  1.00  0.97           N  
ATOM   2367  H   LYS A 157     -19.930   5.859 -31.919  1.00  0.97           H  
ATOM   2368  HA  LYS A 157     -21.907   7.912 -32.657  1.00  0.97           H  
ATOM   2369 1HB  LYS A 157     -22.207   5.130 -31.463  1.00  0.97           H  
ATOM   2370 2HB  LYS A 157     -23.554   6.193 -31.848  1.00  0.97           H  
ATOM   2371 1HG  LYS A 157     -22.880   6.198 -34.228  1.00  0.97           H  
ATOM   2372 2HG  LYS A 157     -21.536   5.116 -33.845  1.00  0.97           H  
ATOM   2373 1HD  LYS A 157     -23.131   3.392 -33.065  1.00  0.97           H  
ATOM   2374 2HD  LYS A 157     -24.485   4.482 -33.405  1.00  0.97           H  
ATOM   2375 1HE  LYS A 157     -23.853   4.523 -35.794  1.00  0.97           H  
ATOM   2376 2HE  LYS A 157     -22.500   3.430 -35.454  1.00  0.97           H  
ATOM   2377 1HZ  LYS A 157     -24.403   2.252 -36.294  1.00  0.97           H  
ATOM   2378 2HZ  LYS A 157     -24.094   1.780 -34.745  1.00  0.97           H  
ATOM   2379 3HZ  LYS A 157     -25.351   2.799 -35.060  1.00  0.97           H  
ATOM   2380  N   GLU A 158     -20.855   7.537 -29.668  1.00  0.95           N  
ATOM   2381  CA  GLU A 158     -20.923   8.013 -28.297  1.00  0.95           C  
ATOM   2382  C   GLU A 158     -19.675   8.812 -27.965  1.00  0.95           C  
ATOM   2383  O   GLU A 158     -18.564   8.429 -28.337  1.00  0.95           O  
ATOM   2384  CB  GLU A 158     -21.083   6.829 -27.333  1.00  0.95           C  
ATOM   2385  CG  GLU A 158     -22.394   6.031 -27.538  1.00  0.95           C  
ATOM   2386  CD  GLU A 158     -22.578   4.864 -26.586  1.00  0.95           C  
ATOM   2387  OE1 GLU A 158     -21.718   4.632 -25.775  1.00  0.95           O  
ATOM   2388  OE2 GLU A 158     -23.587   4.204 -26.682  1.00  0.95           O  
ATOM   2389  H   GLU A 158     -20.034   7.044 -29.979  1.00  0.95           H  
ATOM   2390  HA  GLU A 158     -21.785   8.671 -28.192  1.00  0.95           H  
ATOM   2391 1HB  GLU A 158     -20.244   6.143 -27.459  1.00  0.95           H  
ATOM   2392 2HB  GLU A 158     -21.058   7.192 -26.303  1.00  0.95           H  
ATOM   2393 1HG  GLU A 158     -23.236   6.713 -27.424  1.00  0.95           H  
ATOM   2394 2HG  GLU A 158     -22.413   5.651 -28.558  1.00  0.95           H  
ATOM   2395  N   VAL A 159     -19.884   9.930 -27.278  1.00  0.91           N  
ATOM   2396  CA  VAL A 159     -18.815  10.811 -26.846  1.00  0.91           C  
ATOM   2397  C   VAL A 159     -18.908  11.139 -25.349  1.00  0.91           C  
ATOM   2398  O   VAL A 159     -19.927  11.678 -24.911  1.00  0.91           O  
ATOM   2399  CB  VAL A 159     -18.858  12.120 -27.664  1.00  0.91           C  
ATOM   2400  CG1 VAL A 159     -17.807  13.039 -27.192  1.00  0.91           C  
ATOM   2401  CG2 VAL A 159     -18.621  11.819 -29.157  1.00  0.91           C  
ATOM   2402  H   VAL A 159     -20.835  10.166 -27.032  1.00  0.91           H  
ATOM   2403  HA  VAL A 159     -17.873  10.324 -27.068  1.00  0.91           H  
ATOM   2404  HB  VAL A 159     -19.823  12.605 -27.526  1.00  0.91           H  
ATOM   2405 1HG1 VAL A 159     -17.835  13.963 -27.770  1.00  0.91           H  
ATOM   2406 2HG1 VAL A 159     -17.947  13.270 -26.140  1.00  0.91           H  
ATOM   2407 3HG1 VAL A 159     -16.885  12.552 -27.336  1.00  0.91           H  
ATOM   2408 1HG2 VAL A 159     -18.645  12.750 -29.722  1.00  0.91           H  
ATOM   2409 2HG2 VAL A 159     -17.644  11.343 -29.287  1.00  0.91           H  
ATOM   2410 3HG2 VAL A 159     -19.395  11.155 -29.536  1.00  0.91           H  
ATOM   2411  N   PRO A 160     -17.869  10.841 -24.552  1.00  0.86           N  
ATOM   2412  CA  PRO A 160     -16.663  10.052 -24.795  1.00  0.86           C  
ATOM   2413  C   PRO A 160     -16.966   8.622 -25.200  1.00  0.86           C  
ATOM   2414  O   PRO A 160     -17.950   8.032 -24.755  1.00  0.86           O  
ATOM   2415  CB  PRO A 160     -15.932  10.143 -23.454  1.00  0.86           C  
ATOM   2416  CG  PRO A 160     -16.448  11.409 -22.828  1.00  0.86           C  
ATOM   2417  CD  PRO A 160     -17.899  11.464 -23.239  1.00  0.86           C  
ATOM   2418  HA  PRO A 160     -16.088  10.522 -25.576  1.00  0.86           H  
ATOM   2419 1HB  PRO A 160     -16.168   9.270 -22.852  1.00  0.86           H  
ATOM   2420 2HB  PRO A 160     -14.842  10.144 -23.614  1.00  0.86           H  
ATOM   2421 1HG  PRO A 160     -16.311  11.377 -21.739  1.00  0.86           H  
ATOM   2422 2HG  PRO A 160     -15.870  12.274 -23.195  1.00  0.86           H  
ATOM   2423 1HD  PRO A 160     -18.531  10.877 -22.558  1.00  0.86           H  
ATOM   2424 2HD  PRO A 160     -18.242  12.506 -23.325  1.00  0.86           H  
ATOM   2425  N   CYS A 161     -16.138   8.092 -26.082  1.00  0.82           N  
ATOM   2426  CA  CYS A 161     -16.312   6.750 -26.606  1.00  0.82           C  
ATOM   2427  C   CYS A 161     -15.753   5.695 -25.657  1.00  0.82           C  
ATOM   2428  O   CYS A 161     -14.604   5.810 -25.202  1.00  0.82           O  
ATOM   2429  CB  CYS A 161     -15.634   6.616 -27.953  1.00  0.82           C  
ATOM   2430  SG  CYS A 161     -15.911   5.046 -28.693  1.00  0.82           S  
ATOM   2431  H   CYS A 161     -15.327   8.616 -26.410  1.00  0.82           H  
ATOM   2432  HA  CYS A 161     -17.380   6.569 -26.741  1.00  0.82           H  
ATOM   2433 1HB  CYS A 161     -15.993   7.393 -28.625  1.00  0.82           H  
ATOM   2434 2HB  CYS A 161     -14.559   6.751 -27.833  1.00  0.82           H  
ATOM   2435  HG  CYS A 161     -15.739   4.321 -27.575  1.00  0.82           H  
ATOM   2436  N   THR A 162     -16.550   4.681 -25.324  1.00  0.80           N  
ATOM   2437  CA  THR A 162     -16.053   3.651 -24.412  1.00  0.80           C  
ATOM   2438  C   THR A 162     -15.648   2.422 -25.193  1.00  0.80           C  
ATOM   2439  O   THR A 162     -16.000   2.258 -26.362  1.00  0.80           O  
ATOM   2440  CB  THR A 162     -17.107   3.177 -23.398  1.00  0.80           C  
ATOM   2441  OG1 THR A 162     -18.081   2.383 -24.079  1.00  0.80           O  
ATOM   2442  CG2 THR A 162     -17.798   4.371 -22.763  1.00  0.80           C  
ATOM   2443  H   THR A 162     -17.490   4.629 -25.700  1.00  0.80           H  
ATOM   2444  HA  THR A 162     -15.175   4.014 -23.886  1.00  0.80           H  
ATOM   2445  HB  THR A 162     -16.628   2.576 -22.622  1.00  0.80           H  
ATOM   2446  HG1 THR A 162     -18.793   2.148 -23.464  1.00  0.80           H  
ATOM   2447 1HG2 THR A 162     -18.548   4.022 -22.055  1.00  0.80           H  
ATOM   2448 2HG2 THR A 162     -17.070   4.976 -22.242  1.00  0.80           H  
ATOM   2449 3HG2 THR A 162     -18.281   4.972 -23.537  1.00  0.80           H  
ATOM   2450  N   GLU A 163     -15.021   1.497 -24.491  1.00  0.78           N  
ATOM   2451  CA  GLU A 163     -14.585   0.222 -25.041  1.00  0.78           C  
ATOM   2452  C   GLU A 163     -15.758  -0.668 -25.481  1.00  0.78           C  
ATOM   2453  O   GLU A 163     -15.550  -1.667 -26.171  1.00  0.78           O  
ATOM   2454  CB  GLU A 163     -13.705  -0.512 -24.023  1.00  0.78           C  
ATOM   2455  CG  GLU A 163     -12.393   0.217 -23.667  1.00  0.78           C  
ATOM   2456  CD  GLU A 163     -12.551   1.265 -22.584  1.00  0.78           C  
ATOM   2457  OE1 GLU A 163     -13.652   1.435 -22.113  1.00  0.78           O  
ATOM   2458  OE2 GLU A 163     -11.563   1.880 -22.209  1.00  0.78           O  
ATOM   2459  H   GLU A 163     -14.798   1.702 -23.529  1.00  0.78           H  
ATOM   2460  HA  GLU A 163     -13.979   0.429 -25.921  1.00  0.78           H  
ATOM   2461 1HB  GLU A 163     -14.267  -0.670 -23.101  1.00  0.78           H  
ATOM   2462 2HB  GLU A 163     -13.437  -1.494 -24.416  1.00  0.78           H  
ATOM   2463 1HG  GLU A 163     -11.677  -0.516 -23.329  1.00  0.78           H  
ATOM   2464 2HG  GLU A 163     -11.990   0.686 -24.566  1.00  0.78           H  
ATOM   2465  N   GLU A 164     -16.980  -0.354 -25.016  1.00  0.78           N  
ATOM   2466  CA  GLU A 164     -18.160  -1.144 -25.331  1.00  0.78           C  
ATOM   2467  C   GLU A 164     -18.820  -0.666 -26.624  1.00  0.78           C  
ATOM   2468  O   GLU A 164     -19.810  -1.249 -27.078  1.00  0.78           O  
ATOM   2469  CB  GLU A 164     -19.162  -1.075 -24.176  1.00  0.78           C  
ATOM   2470  CG  GLU A 164     -18.657  -1.690 -22.871  1.00  0.78           C  
ATOM   2471  CD  GLU A 164     -19.644  -1.576 -21.729  1.00  0.78           C  
ATOM   2472  OE1 GLU A 164     -20.703  -1.027 -21.927  1.00  0.78           O  
ATOM   2473  OE2 GLU A 164     -19.331  -2.037 -20.657  1.00  0.78           O  
ATOM   2474  H   GLU A 164     -17.125   0.505 -24.487  1.00  0.78           H  
ATOM   2475  HA  GLU A 164     -17.855  -2.181 -25.472  1.00  0.78           H  
ATOM   2476 1HB  GLU A 164     -19.418  -0.035 -23.982  1.00  0.78           H  
ATOM   2477 2HB  GLU A 164     -20.079  -1.591 -24.459  1.00  0.78           H  
ATOM   2478 1HG  GLU A 164     -18.437  -2.743 -23.043  1.00  0.78           H  
ATOM   2479 2HG  GLU A 164     -17.726  -1.194 -22.593  1.00  0.78           H  
ATOM   2480  N   SER A 165     -18.298   0.413 -27.203  1.00  0.80           N  
ATOM   2481  CA  SER A 165     -18.846   0.949 -28.430  1.00  0.80           C  
ATOM   2482  C   SER A 165     -18.717  -0.113 -29.522  1.00  0.80           C  
ATOM   2483  O   SER A 165     -17.740  -0.859 -29.523  1.00  0.80           O  
ATOM   2484  CB  SER A 165     -18.093   2.200 -28.826  1.00  0.80           C  
ATOM   2485  OG  SER A 165     -18.528   2.700 -30.065  1.00  0.80           O  
ATOM   2486  H   SER A 165     -17.486   0.877 -26.795  1.00  0.80           H  
ATOM   2487  HA  SER A 165     -19.880   1.214 -28.243  1.00  0.80           H  
ATOM   2488 1HB  SER A 165     -18.224   2.958 -28.054  1.00  0.80           H  
ATOM   2489 2HB  SER A 165     -17.039   1.973 -28.875  1.00  0.80           H  
ATOM   2490  HG  SER A 165     -18.388   1.974 -30.709  1.00  0.80           H  
ATOM   2491  N   PRO A 166     -19.689  -0.267 -30.431  1.00  0.82           N  
ATOM   2492  CA  PRO A 166     -19.580  -1.150 -31.569  1.00  0.82           C  
ATOM   2493  C   PRO A 166     -18.313  -0.749 -32.289  1.00  0.82           C  
ATOM   2494  O   PRO A 166     -18.038   0.448 -32.416  1.00  0.82           O  
ATOM   2495  CB  PRO A 166     -20.843  -0.822 -32.372  1.00  0.82           C  
ATOM   2496  CG  PRO A 166     -21.834  -0.352 -31.315  1.00  0.82           C  
ATOM   2497  CD  PRO A 166     -20.991   0.412 -30.300  1.00  0.82           C  
ATOM   2498  HA  PRO A 166     -19.545  -2.196 -31.235  1.00  0.82           H  
ATOM   2499 1HB  PRO A 166     -20.617  -0.056 -33.130  1.00  0.82           H  
ATOM   2500 2HB  PRO A 166     -21.182  -1.718 -32.912  1.00  0.82           H  
ATOM   2501 1HG  PRO A 166     -22.613   0.275 -31.774  1.00  0.82           H  
ATOM   2502 2HG  PRO A 166     -22.346  -1.218 -30.867  1.00  0.82           H  
ATOM   2503 1HD  PRO A 166     -20.911   1.480 -30.552  1.00  0.82           H  
ATOM   2504 2HD  PRO A 166     -21.431   0.237 -29.306  1.00  0.82           H  
ATOM   2505  N   ILE A 167     -17.546  -1.721 -32.760  1.00  0.84           N  
ATOM   2506  CA  ILE A 167     -16.293  -1.401 -33.425  1.00  0.84           C  
ATOM   2507  C   ILE A 167     -16.413  -1.624 -34.921  1.00  0.84           C  
ATOM   2508  O   ILE A 167     -16.814  -2.704 -35.364  1.00  0.84           O  
ATOM   2509  CB  ILE A 167     -15.152  -2.244 -32.854  1.00  0.84           C  
ATOM   2510  CG1 ILE A 167     -15.123  -2.135 -31.378  1.00  0.84           C  
ATOM   2511  CG2 ILE A 167     -13.887  -1.679 -33.332  1.00  0.84           C  
ATOM   2512  CD1 ILE A 167     -14.909  -0.762 -30.926  1.00  0.84           C  
ATOM   2513  H   ILE A 167     -17.820  -2.687 -32.639  1.00  0.84           H  
ATOM   2514  HA  ILE A 167     -16.057  -0.349 -33.257  1.00  0.84           H  
ATOM   2515  HB  ILE A 167     -15.250  -3.288 -33.143  1.00  0.84           H  
ATOM   2516 1HG1 ILE A 167     -16.073  -2.483 -30.969  1.00  0.84           H  
ATOM   2517 2HG1 ILE A 167     -14.328  -2.759 -30.986  1.00  0.84           H  
ATOM   2518 1HG2 ILE A 167     -13.072  -2.236 -32.901  1.00  0.84           H  
ATOM   2519 2HG2 ILE A 167     -13.847  -1.727 -34.414  1.00  0.84           H  
ATOM   2520 3HG2 ILE A 167     -13.821  -0.644 -33.018  1.00  0.84           H  
ATOM   2521 1HD1 ILE A 167     -14.913  -0.753 -29.842  1.00  0.84           H  
ATOM   2522 2HD1 ILE A 167     -13.957  -0.390 -31.298  1.00  0.84           H  
ATOM   2523 3HD1 ILE A 167     -15.710  -0.136 -31.292  1.00  0.84           H  
ATOM   2524  N   SER A 168     -16.149  -0.575 -35.687  1.00  0.85           N  
ATOM   2525  CA  SER A 168     -16.254  -0.605 -37.133  1.00  0.85           C  
ATOM   2526  C   SER A 168     -15.586   0.620 -37.727  1.00  0.85           C  
ATOM   2527  O   SER A 168     -16.072   1.739 -37.570  1.00  0.85           O  
ATOM   2528  CB  SER A 168     -17.705  -0.634 -37.569  1.00  0.85           C  
ATOM   2529  OG  SER A 168     -17.804  -0.628 -38.968  1.00  0.85           O  
ATOM   2530  H   SER A 168     -15.771   0.264 -35.252  1.00  0.85           H  
ATOM   2531  HA  SER A 168     -15.745  -1.495 -37.506  1.00  0.85           H  
ATOM   2532 1HB  SER A 168     -18.203  -1.516 -37.170  1.00  0.85           H  
ATOM   2533 2HB  SER A 168     -18.213   0.240 -37.164  1.00  0.85           H  
ATOM   2534  HG  SER A 168     -17.174   0.041 -39.278  1.00  0.85           H  
ATOM   2535  N   ALA A 169     -14.496   0.414 -38.430  1.00  0.85           N  
ATOM   2536  CA  ALA A 169     -13.762   1.527 -38.998  1.00  0.85           C  
ATOM   2537  C   ALA A 169     -14.445   2.017 -40.261  1.00  0.85           C  
ATOM   2538  O   ALA A 169     -15.105   1.237 -40.950  1.00  0.85           O  
ATOM   2539  CB  ALA A 169     -12.353   1.118 -39.281  1.00  0.85           C  
ATOM   2540  H   ALA A 169     -14.152  -0.529 -38.541  1.00  0.85           H  
ATOM   2541  HA  ALA A 169     -13.753   2.340 -38.277  1.00  0.85           H  
ATOM   2542 1HB  ALA A 169     -11.805   1.960 -39.695  1.00  0.85           H  
ATOM   2543 2HB  ALA A 169     -11.893   0.795 -38.354  1.00  0.85           H  
ATOM   2544 3HB  ALA A 169     -12.360   0.314 -39.973  1.00  0.85           H  
ATOM   2545  N   THR A 170     -14.236   3.289 -40.599  1.00  0.83           N  
ATOM   2546  CA  THR A 170     -14.776   3.860 -41.833  1.00  0.83           C  
ATOM   2547  C   THR A 170     -13.729   3.943 -42.941  1.00  0.83           C  
ATOM   2548  O   THR A 170     -14.028   4.389 -44.049  1.00  0.83           O  
ATOM   2549  CB  THR A 170     -15.348   5.265 -41.589  1.00  0.83           C  
ATOM   2550  OG1 THR A 170     -14.300   6.117 -41.127  1.00  0.83           O  
ATOM   2551  CG2 THR A 170     -16.463   5.216 -40.567  1.00  0.83           C  
ATOM   2552  H   THR A 170     -13.697   3.879 -39.984  1.00  0.83           H  
ATOM   2553  HA  THR A 170     -15.585   3.219 -42.182  1.00  0.83           H  
ATOM   2554  HB  THR A 170     -15.741   5.665 -42.523  1.00  0.83           H  
ATOM   2555  HG1 THR A 170     -13.747   6.356 -41.881  1.00  0.83           H  
ATOM   2556 1HG2 THR A 170     -16.858   6.215 -40.406  1.00  0.83           H  
ATOM   2557 2HG2 THR A 170     -17.257   4.569 -40.931  1.00  0.83           H  
ATOM   2558 3HG2 THR A 170     -16.083   4.829 -39.650  1.00  0.83           H  
ATOM   2559  N   ASN A 171     -12.505   3.519 -42.642  1.00  0.79           N  
ATOM   2560  CA  ASN A 171     -11.435   3.582 -43.629  1.00  0.79           C  
ATOM   2561  C   ASN A 171     -10.418   2.448 -43.394  1.00  0.79           C  
ATOM   2562  O   ASN A 171     -10.341   1.915 -42.282  1.00  0.79           O  
ATOM   2563  CB  ASN A 171     -10.754   4.950 -43.503  1.00  0.79           C  
ATOM   2564  CG  ASN A 171     -10.088   5.102 -42.170  1.00  0.79           C  
ATOM   2565  OD1 ASN A 171      -9.199   4.308 -41.843  1.00  0.79           O  
ATOM   2566  ND2 ASN A 171     -10.470   6.100 -41.405  1.00  0.79           N  
ATOM   2567  H   ASN A 171     -12.331   3.157 -41.718  1.00  0.79           H  
ATOM   2568  HA  ASN A 171     -11.885   3.477 -44.612  1.00  0.79           H  
ATOM   2569 1HB  ASN A 171     -10.023   5.116 -44.265  1.00  0.79           H  
ATOM   2570 2HB  ASN A 171     -11.503   5.737 -43.608  1.00  0.79           H  
ATOM   2571 1HD2 ASN A 171     -10.041   6.243 -40.509  1.00  0.79           H  
ATOM   2572 2HD2 ASN A 171     -11.187   6.727 -41.717  1.00  0.79           H  
ATOM   2573  N   PRO A 172      -9.550   2.135 -44.379  1.00  0.75           N  
ATOM   2574  CA  PRO A 172      -8.460   1.168 -44.305  1.00  0.75           C  
ATOM   2575  C   PRO A 172      -7.526   1.281 -43.109  1.00  0.75           C  
ATOM   2576  O   PRO A 172      -6.990   0.253 -42.668  1.00  0.75           O  
ATOM   2577  CB  PRO A 172      -7.708   1.443 -45.608  1.00  0.75           C  
ATOM   2578  CG  PRO A 172      -8.782   1.889 -46.573  1.00  0.75           C  
ATOM   2579  CD  PRO A 172      -9.748   2.692 -45.753  1.00  0.75           C  
ATOM   2580  HA  PRO A 172      -8.883   0.158 -44.345  1.00  0.75           H  
ATOM   2581 1HB  PRO A 172      -6.931   2.212 -45.440  1.00  0.75           H  
ATOM   2582 2HB  PRO A 172      -7.182   0.536 -45.940  1.00  0.75           H  
ATOM   2583 1HG  PRO A 172      -8.327   2.479 -47.388  1.00  0.75           H  
ATOM   2584 2HG  PRO A 172      -9.252   1.014 -47.045  1.00  0.75           H  
ATOM   2585 1HD  PRO A 172      -9.515   3.732 -45.829  1.00  0.75           H  
ATOM   2586 2HD  PRO A 172     -10.752   2.468 -46.127  1.00  0.75           H  
ATOM   2587  N   TYR A 173      -7.321   2.495 -42.574  1.00  0.71           N  
ATOM   2588  CA  TYR A 173      -6.401   2.638 -41.453  1.00  0.71           C  
ATOM   2589  C   TYR A 173      -6.953   1.868 -40.275  1.00  0.71           C  
ATOM   2590  O   TYR A 173      -6.313   0.956 -39.723  1.00  0.71           O  
ATOM   2591  CB  TYR A 173      -6.178   4.083 -41.039  1.00  0.71           C  
ATOM   2592  CG  TYR A 173      -5.222   4.187 -39.906  1.00  0.71           C  
ATOM   2593  CD1 TYR A 173      -3.852   4.116 -40.095  1.00  0.71           C  
ATOM   2594  CD2 TYR A 173      -5.725   4.329 -38.669  1.00  0.71           C  
ATOM   2595  CE1 TYR A 173      -3.013   4.198 -39.008  1.00  0.71           C  
ATOM   2596  CE2 TYR A 173      -4.907   4.416 -37.586  1.00  0.71           C  
ATOM   2597  CZ  TYR A 173      -3.558   4.352 -37.731  1.00  0.71           C  
ATOM   2598  OH  TYR A 173      -2.753   4.429 -36.605  1.00  0.71           O  
ATOM   2599  H   TYR A 173      -7.833   3.311 -42.891  1.00  0.71           H  
ATOM   2600  HA  TYR A 173      -5.447   2.241 -41.730  1.00  0.71           H  
ATOM   2601 1HB  TYR A 173      -5.820   4.666 -41.862  1.00  0.71           H  
ATOM   2602 2HB  TYR A 173      -7.098   4.524 -40.712  1.00  0.71           H  
ATOM   2603  HD1 TYR A 173      -3.438   3.993 -41.088  1.00  0.71           H  
ATOM   2604  HD2 TYR A 173      -6.792   4.378 -38.550  1.00  0.71           H  
ATOM   2605  HE1 TYR A 173      -1.944   4.137 -39.158  1.00  0.71           H  
ATOM   2606  HE2 TYR A 173      -5.336   4.536 -36.610  1.00  0.71           H  
ATOM   2607  HH  TYR A 173      -3.293   4.260 -35.804  1.00  0.71           H  
ATOM   2608  N   GLY A 174      -8.157   2.280 -39.881  1.00  0.67           N  
ATOM   2609  CA  GLY A 174      -8.846   1.697 -38.749  1.00  0.67           C  
ATOM   2610  C   GLY A 174      -9.155   0.224 -38.965  1.00  0.67           C  
ATOM   2611  O   GLY A 174      -9.057  -0.573 -38.031  1.00  0.67           O  
ATOM   2612  H   GLY A 174      -8.606   3.023 -40.423  1.00  0.67           H  
ATOM   2613 1HA  GLY A 174      -8.228   1.805 -37.861  1.00  0.67           H  
ATOM   2614 2HA  GLY A 174      -9.763   2.253 -38.561  1.00  0.67           H  
ATOM   2615  N   ARG A 175      -9.487  -0.159 -40.210  1.00  0.65           N  
ATOM   2616  CA  ARG A 175      -9.830  -1.552 -40.487  1.00  0.65           C  
ATOM   2617  C   ARG A 175      -8.646  -2.454 -40.194  1.00  0.65           C  
ATOM   2618  O   ARG A 175      -8.802  -3.501 -39.571  1.00  0.65           O  
ATOM   2619  CB  ARG A 175     -10.243  -1.722 -41.942  1.00  0.65           C  
ATOM   2620  CG  ARG A 175     -11.587  -1.087 -42.306  1.00  0.65           C  
ATOM   2621  CD  ARG A 175     -11.866  -1.122 -43.748  1.00  0.65           C  
ATOM   2622  NE  ARG A 175     -13.083  -0.390 -44.070  1.00  0.65           N  
ATOM   2623  CZ  ARG A 175     -13.417   0.023 -45.308  1.00  0.65           C  
ATOM   2624  NH1 ARG A 175     -12.621  -0.239 -46.325  1.00  0.65           N  
ATOM   2625  NH2 ARG A 175     -14.540   0.692 -45.507  1.00  0.65           N  
ATOM   2626  H   ARG A 175      -9.549   0.536 -40.959  1.00  0.65           H  
ATOM   2627  HA  ARG A 175     -10.663  -1.842 -39.846  1.00  0.65           H  
ATOM   2628 1HB  ARG A 175      -9.482  -1.286 -42.578  1.00  0.65           H  
ATOM   2629 2HB  ARG A 175     -10.297  -2.783 -42.181  1.00  0.65           H  
ATOM   2630 1HG  ARG A 175     -12.388  -1.611 -41.789  1.00  0.65           H  
ATOM   2631 2HG  ARG A 175     -11.593  -0.064 -42.010  1.00  0.65           H  
ATOM   2632 1HD  ARG A 175     -11.048  -0.665 -44.291  1.00  0.65           H  
ATOM   2633 2HD  ARG A 175     -11.988  -2.153 -44.075  1.00  0.65           H  
ATOM   2634  HE  ARG A 175     -13.719  -0.166 -43.308  1.00  0.65           H  
ATOM   2635 1HH1 ARG A 175     -11.763  -0.750 -46.175  1.00  0.65           H  
ATOM   2636 2HH1 ARG A 175     -12.872   0.068 -47.256  1.00  0.65           H  
ATOM   2637 1HH2 ARG A 175     -15.160   0.895 -44.732  1.00  0.65           H  
ATOM   2638 2HH2 ARG A 175     -14.783   1.001 -46.437  1.00  0.65           H  
ATOM   2639  N   THR A 176      -7.452  -2.010 -40.562  1.00  0.63           N  
ATOM   2640  CA  THR A 176      -6.248  -2.784 -40.324  1.00  0.63           C  
ATOM   2641  C   THR A 176      -5.976  -2.916 -38.835  1.00  0.63           C  
ATOM   2642  O   THR A 176      -5.643  -3.999 -38.348  1.00  0.63           O  
ATOM   2643  CB  THR A 176      -5.091  -2.120 -41.003  1.00  0.63           C  
ATOM   2644  OG1 THR A 176      -5.378  -2.042 -42.409  1.00  0.63           O  
ATOM   2645  CG2 THR A 176      -3.828  -2.868 -40.813  1.00  0.63           C  
ATOM   2646  H   THR A 176      -7.369  -1.129 -41.074  1.00  0.63           H  
ATOM   2647  HA  THR A 176      -6.380  -3.776 -40.744  1.00  0.63           H  
ATOM   2648  HB  THR A 176      -4.990  -1.140 -40.585  1.00  0.63           H  
ATOM   2649  HG1 THR A 176      -6.036  -1.318 -42.567  1.00  0.63           H  
ATOM   2650 1HG2 THR A 176      -3.029  -2.348 -41.327  1.00  0.63           H  
ATOM   2651 2HG2 THR A 176      -3.593  -2.950 -39.754  1.00  0.63           H  
ATOM   2652 3HG2 THR A 176      -3.960  -3.828 -41.235  1.00  0.63           H  
ATOM   2653  N   LYS A 177      -6.129  -1.816 -38.092  1.00  0.62           N  
ATOM   2654  CA  LYS A 177      -5.895  -1.899 -36.656  1.00  0.62           C  
ATOM   2655  C   LYS A 177      -6.918  -2.837 -36.023  1.00  0.62           C  
ATOM   2656  O   LYS A 177      -6.606  -3.576 -35.084  1.00  0.62           O  
ATOM   2657  CB  LYS A 177      -5.948  -0.517 -36.003  1.00  0.62           C  
ATOM   2658  CG  LYS A 177      -4.746   0.401 -36.293  1.00  0.62           C  
ATOM   2659  CD  LYS A 177      -3.482  -0.160 -35.627  1.00  0.62           C  
ATOM   2660  CE  LYS A 177      -2.316   0.825 -35.640  1.00  0.62           C  
ATOM   2661  NZ  LYS A 177      -1.110   0.271 -34.916  1.00  0.62           N  
ATOM   2662  H   LYS A 177      -6.389  -0.930 -38.535  1.00  0.62           H  
ATOM   2663  HA  LYS A 177      -4.906  -2.322 -36.489  1.00  0.62           H  
ATOM   2664 1HB  LYS A 177      -6.843   0.002 -36.354  1.00  0.62           H  
ATOM   2665 2HB  LYS A 177      -6.040  -0.629 -34.923  1.00  0.62           H  
ATOM   2666 1HG  LYS A 177      -4.591   0.472 -37.374  1.00  0.62           H  
ATOM   2667 2HG  LYS A 177      -4.940   1.400 -35.912  1.00  0.62           H  
ATOM   2668 1HD  LYS A 177      -3.694  -0.438 -34.613  1.00  0.62           H  
ATOM   2669 2HD  LYS A 177      -3.174  -1.053 -36.162  1.00  0.62           H  
ATOM   2670 1HE  LYS A 177      -2.043   1.055 -36.671  1.00  0.62           H  
ATOM   2671 2HE  LYS A 177      -2.628   1.746 -35.143  1.00  0.62           H  
ATOM   2672 1HZ  LYS A 177      -0.369   0.953 -34.926  1.00  0.62           H  
ATOM   2673 2HZ  LYS A 177      -1.361   0.064 -33.928  1.00  0.62           H  
ATOM   2674 3HZ  LYS A 177      -0.778  -0.574 -35.345  1.00  0.62           H  
ATOM   2675  N   LEU A 178      -8.132  -2.838 -36.566  1.00  0.62           N  
ATOM   2676  CA  LEU A 178      -9.172  -3.714 -36.081  1.00  0.62           C  
ATOM   2677  C   LEU A 178      -8.793  -5.154 -36.381  1.00  0.62           C  
ATOM   2678  O   LEU A 178      -8.944  -6.021 -35.523  1.00  0.62           O  
ATOM   2679  CB  LEU A 178     -10.520  -3.332 -36.683  1.00  0.62           C  
ATOM   2680  CG  LEU A 178     -11.683  -4.139 -36.213  1.00  0.62           C  
ATOM   2681  CD1 LEU A 178     -11.718  -4.050 -34.720  1.00  0.62           C  
ATOM   2682  CD2 LEU A 178     -12.967  -3.545 -36.827  1.00  0.62           C  
ATOM   2683  H   LEU A 178      -8.350  -2.189 -37.320  1.00  0.62           H  
ATOM   2684  HA  LEU A 178      -9.243  -3.598 -34.999  1.00  0.62           H  
ATOM   2685 1HB  LEU A 178     -10.719  -2.283 -36.470  1.00  0.62           H  
ATOM   2686 2HB  LEU A 178     -10.462  -3.451 -37.756  1.00  0.62           H  
ATOM   2687  HG  LEU A 178     -11.580  -5.190 -36.509  1.00  0.62           H  
ATOM   2688 1HD1 LEU A 178     -12.572  -4.604 -34.332  1.00  0.62           H  
ATOM   2689 2HD1 LEU A 178     -10.798  -4.464 -34.305  1.00  0.62           H  
ATOM   2690 3HD1 LEU A 178     -11.789  -3.025 -34.456  1.00  0.62           H  
ATOM   2691 1HD2 LEU A 178     -13.837  -4.107 -36.475  1.00  0.62           H  
ATOM   2692 2HD2 LEU A 178     -13.066  -2.501 -36.531  1.00  0.62           H  
ATOM   2693 3HD2 LEU A 178     -12.908  -3.608 -37.913  1.00  0.62           H  
ATOM   2694  N   PHE A 179      -8.251  -5.411 -37.577  1.00  0.62           N  
ATOM   2695  CA  PHE A 179      -7.852  -6.765 -37.939  1.00  0.62           C  
ATOM   2696  C   PHE A 179      -6.830  -7.251 -36.924  1.00  0.62           C  
ATOM   2697  O   PHE A 179      -6.890  -8.394 -36.481  1.00  0.62           O  
ATOM   2698  CB  PHE A 179      -7.215  -6.808 -39.327  1.00  0.62           C  
ATOM   2699  CG  PHE A 179      -8.142  -6.519 -40.447  1.00  0.62           C  
ATOM   2700  CD1 PHE A 179      -9.517  -6.593 -40.280  1.00  0.62           C  
ATOM   2701  CD2 PHE A 179      -7.634  -6.147 -41.687  1.00  0.62           C  
ATOM   2702  CE1 PHE A 179     -10.365  -6.297 -41.328  1.00  0.62           C  
ATOM   2703  CE2 PHE A 179      -8.476  -5.852 -42.733  1.00  0.62           C  
ATOM   2704  CZ  PHE A 179      -9.847  -5.925 -42.555  1.00  0.62           C  
ATOM   2705  H   PHE A 179      -8.165  -4.660 -38.258  1.00  0.62           H  
ATOM   2706  HA  PHE A 179      -8.728  -7.418 -37.910  1.00  0.62           H  
ATOM   2707 1HB  PHE A 179      -6.433  -6.087 -39.366  1.00  0.62           H  
ATOM   2708 2HB  PHE A 179      -6.766  -7.785 -39.495  1.00  0.62           H  
ATOM   2709  HD1 PHE A 179      -9.927  -6.884 -39.305  1.00  0.62           H  
ATOM   2710  HD2 PHE A 179      -6.553  -6.085 -41.821  1.00  0.62           H  
ATOM   2711  HE1 PHE A 179     -11.444  -6.358 -41.183  1.00  0.62           H  
ATOM   2712  HE2 PHE A 179      -8.065  -5.559 -43.698  1.00  0.62           H  
ATOM   2713  HZ  PHE A 179     -10.516  -5.693 -43.381  1.00  0.62           H  
ATOM   2714  N   ILE A 180      -5.911  -6.377 -36.505  1.00  0.62           N  
ATOM   2715  CA  ILE A 180      -4.930  -6.778 -35.506  1.00  0.62           C  
ATOM   2716  C   ILE A 180      -5.608  -7.185 -34.219  1.00  0.62           C  
ATOM   2717  O   ILE A 180      -5.269  -8.214 -33.635  1.00  0.62           O  
ATOM   2718  CB  ILE A 180      -3.898  -5.679 -35.232  1.00  0.62           C  
ATOM   2719  CG1 ILE A 180      -3.043  -5.526 -36.473  1.00  0.62           C  
ATOM   2720  CG2 ILE A 180      -3.086  -5.991 -33.953  1.00  0.62           C  
ATOM   2721  CD1 ILE A 180      -2.164  -4.327 -36.501  1.00  0.62           C  
ATOM   2722  H   ILE A 180      -5.889  -5.438 -36.911  1.00  0.62           H  
ATOM   2723  HA  ILE A 180      -4.388  -7.642 -35.886  1.00  0.62           H  
ATOM   2724  HB  ILE A 180      -4.416  -4.736 -35.092  1.00  0.62           H  
ATOM   2725 1HG1 ILE A 180      -2.421  -6.411 -36.583  1.00  0.62           H  
ATOM   2726 2HG1 ILE A 180      -3.709  -5.465 -37.314  1.00  0.62           H  
ATOM   2727 1HG2 ILE A 180      -2.371  -5.191 -33.776  1.00  0.62           H  
ATOM   2728 2HG2 ILE A 180      -3.760  -6.062 -33.101  1.00  0.62           H  
ATOM   2729 3HG2 ILE A 180      -2.559  -6.922 -34.062  1.00  0.62           H  
ATOM   2730 1HD1 ILE A 180      -1.610  -4.320 -37.430  1.00  0.62           H  
ATOM   2731 2HD1 ILE A 180      -2.772  -3.437 -36.429  1.00  0.62           H  
ATOM   2732 3HD1 ILE A 180      -1.469  -4.368 -35.665  1.00  0.62           H  
ATOM   2733  N   GLU A 181      -6.571  -6.399 -33.750  1.00  0.63           N  
ATOM   2734  CA  GLU A 181      -7.245  -6.803 -32.524  1.00  0.63           C  
ATOM   2735  C   GLU A 181      -7.995  -8.128 -32.704  1.00  0.63           C  
ATOM   2736  O   GLU A 181      -7.989  -8.986 -31.814  1.00  0.63           O  
ATOM   2737  CB  GLU A 181      -8.213  -5.726 -32.065  1.00  0.63           C  
ATOM   2738  CG  GLU A 181      -7.529  -4.458 -31.602  1.00  0.63           C  
ATOM   2739  CD  GLU A 181      -8.472  -3.473 -31.047  1.00  0.63           C  
ATOM   2740  OE1 GLU A 181      -9.661  -3.716 -31.094  1.00  0.63           O  
ATOM   2741  OE2 GLU A 181      -8.015  -2.469 -30.549  1.00  0.63           O  
ATOM   2742  H   GLU A 181      -6.817  -5.538 -34.243  1.00  0.63           H  
ATOM   2743  HA  GLU A 181      -6.492  -6.939 -31.749  1.00  0.63           H  
ATOM   2744 1HB  GLU A 181      -8.878  -5.464 -32.888  1.00  0.63           H  
ATOM   2745 2HB  GLU A 181      -8.833  -6.107 -31.253  1.00  0.63           H  
ATOM   2746 1HG  GLU A 181      -6.769  -4.691 -30.867  1.00  0.63           H  
ATOM   2747 2HG  GLU A 181      -7.026  -4.018 -32.463  1.00  0.63           H  
ATOM   2748  N   GLU A 182      -8.612  -8.333 -33.872  1.00  0.64           N  
ATOM   2749  CA  GLU A 182      -9.330  -9.581 -34.110  1.00  0.64           C  
ATOM   2750  C   GLU A 182      -8.350 -10.757 -34.074  1.00  0.64           C  
ATOM   2751  O   GLU A 182      -8.624 -11.790 -33.451  1.00  0.64           O  
ATOM   2752  CB  GLU A 182     -10.072  -9.528 -35.453  1.00  0.64           C  
ATOM   2753  CG  GLU A 182     -11.281  -8.562 -35.491  1.00  0.64           C  
ATOM   2754  CD  GLU A 182     -11.911  -8.435 -36.869  1.00  0.64           C  
ATOM   2755  OE1 GLU A 182     -11.345  -8.935 -37.815  1.00  0.64           O  
ATOM   2756  OE2 GLU A 182     -12.962  -7.843 -36.969  1.00  0.64           O  
ATOM   2757  H   GLU A 182      -8.603  -7.597 -34.582  1.00  0.64           H  
ATOM   2758  HA  GLU A 182     -10.060  -9.719 -33.314  1.00  0.64           H  
ATOM   2759 1HB  GLU A 182      -9.380  -9.218 -36.234  1.00  0.64           H  
ATOM   2760 2HB  GLU A 182     -10.429 -10.524 -35.713  1.00  0.64           H  
ATOM   2761 1HG  GLU A 182     -12.035  -8.921 -34.793  1.00  0.64           H  
ATOM   2762 2HG  GLU A 182     -10.958  -7.578 -35.153  1.00  0.64           H  
ATOM   2763  N   ILE A 183      -7.166 -10.559 -34.657  1.00  0.65           N  
ATOM   2764  CA  ILE A 183      -6.122 -11.572 -34.669  1.00  0.65           C  
ATOM   2765  C   ILE A 183      -5.678 -11.893 -33.265  1.00  0.65           C  
ATOM   2766  O   ILE A 183      -5.591 -13.055 -32.888  1.00  0.65           O  
ATOM   2767  CB  ILE A 183      -4.904 -11.115 -35.501  1.00  0.65           C  
ATOM   2768  CG1 ILE A 183      -5.263 -11.037 -36.990  1.00  0.65           C  
ATOM   2769  CG2 ILE A 183      -3.730 -12.047 -35.269  1.00  0.65           C  
ATOM   2770  CD1 ILE A 183      -4.244 -10.285 -37.821  1.00  0.65           C  
ATOM   2771  H   ILE A 183      -7.002  -9.680 -35.149  1.00  0.65           H  
ATOM   2772  HA  ILE A 183      -6.531 -12.481 -35.119  1.00  0.65           H  
ATOM   2773  HB  ILE A 183      -4.624 -10.112 -35.188  1.00  0.65           H  
ATOM   2774 1HG1 ILE A 183      -5.330 -12.052 -37.375  1.00  0.65           H  
ATOM   2775 2HG1 ILE A 183      -6.231 -10.575 -37.104  1.00  0.65           H  
ATOM   2776 1HG2 ILE A 183      -2.873 -11.697 -35.842  1.00  0.65           H  
ATOM   2777 2HG2 ILE A 183      -3.487 -12.053 -34.211  1.00  0.65           H  
ATOM   2778 3HG2 ILE A 183      -3.994 -13.054 -35.587  1.00  0.65           H  
ATOM   2779 1HD1 ILE A 183      -4.560 -10.293 -38.860  1.00  0.65           H  
ATOM   2780 2HD1 ILE A 183      -4.169  -9.261 -37.475  1.00  0.65           H  
ATOM   2781 3HD1 ILE A 183      -3.281 -10.764 -37.729  1.00  0.65           H  
ATOM   2782  N   CYS A 184      -5.440 -10.854 -32.470  1.00  0.67           N  
ATOM   2783  CA  CYS A 184      -4.966 -11.023 -31.108  1.00  0.67           C  
ATOM   2784  C   CYS A 184      -5.950 -11.814 -30.264  1.00  0.67           C  
ATOM   2785  O   CYS A 184      -5.559 -12.693 -29.483  1.00  0.67           O  
ATOM   2786  CB  CYS A 184      -4.794  -9.656 -30.502  1.00  0.67           C  
ATOM   2787  SG  CYS A 184      -3.457  -8.746 -31.232  1.00  0.67           S  
ATOM   2788  H   CYS A 184      -5.550  -9.912 -32.845  1.00  0.67           H  
ATOM   2789  HA  CYS A 184      -4.007 -11.540 -31.135  1.00  0.67           H  
ATOM   2790 1HB  CYS A 184      -5.704  -9.079 -30.639  1.00  0.67           H  
ATOM   2791 2HB  CYS A 184      -4.638  -9.754 -29.453  1.00  0.67           H  
ATOM   2792  HG  CYS A 184      -4.075  -8.557 -32.421  1.00  0.67           H  
ATOM   2793  N   ARG A 185      -7.236 -11.534 -30.441  1.00  0.69           N  
ATOM   2794  CA  ARG A 185      -8.253 -12.255 -29.704  1.00  0.69           C  
ATOM   2795  C   ARG A 185      -8.256 -13.725 -30.117  1.00  0.69           C  
ATOM   2796  O   ARG A 185      -8.319 -14.609 -29.259  1.00  0.69           O  
ATOM   2797  CB  ARG A 185      -9.598 -11.616 -29.953  1.00  0.69           C  
ATOM   2798  CG  ARG A 185      -9.764 -10.243 -29.308  1.00  0.69           C  
ATOM   2799  CD  ARG A 185     -11.012  -9.603 -29.751  1.00  0.69           C  
ATOM   2800  NE  ARG A 185     -11.206  -8.296 -29.162  1.00  0.69           N  
ATOM   2801  CZ  ARG A 185     -12.148  -7.422 -29.561  1.00  0.69           C  
ATOM   2802  NH1 ARG A 185     -12.955  -7.730 -30.552  1.00  0.69           N  
ATOM   2803  NH2 ARG A 185     -12.268  -6.261 -28.960  1.00  0.69           N  
ATOM   2804  H   ARG A 185      -7.511 -10.788 -31.082  1.00  0.69           H  
ATOM   2805  HA  ARG A 185      -8.024 -12.189 -28.639  1.00  0.69           H  
ATOM   2806 1HB  ARG A 185      -9.742 -11.495 -31.028  1.00  0.69           H  
ATOM   2807 2HB  ARG A 185     -10.390 -12.266 -29.586  1.00  0.69           H  
ATOM   2808 1HG  ARG A 185      -9.796 -10.353 -28.223  1.00  0.69           H  
ATOM   2809 2HG  ARG A 185      -8.925  -9.604 -29.578  1.00  0.69           H  
ATOM   2810 1HD  ARG A 185     -10.980  -9.485 -30.836  1.00  0.69           H  
ATOM   2811 2HD  ARG A 185     -11.858 -10.231 -29.479  1.00  0.69           H  
ATOM   2812  HE  ARG A 185     -10.601  -8.027 -28.397  1.00  0.69           H  
ATOM   2813 1HH1 ARG A 185     -12.864  -8.621 -31.017  1.00  0.69           H  
ATOM   2814 2HH1 ARG A 185     -13.662  -7.074 -30.849  1.00  0.69           H  
ATOM   2815 1HH2 ARG A 185     -11.651  -6.028 -28.200  1.00  0.69           H  
ATOM   2816 2HH2 ARG A 185     -12.981  -5.617 -29.257  1.00  0.69           H  
ATOM   2817  N   ASP A 186      -8.113 -13.996 -31.425  1.00  0.71           N  
ATOM   2818  CA  ASP A 186      -8.058 -15.376 -31.899  1.00  0.71           C  
ATOM   2819  C   ASP A 186      -6.810 -16.099 -31.404  1.00  0.71           C  
ATOM   2820  O   ASP A 186      -6.865 -17.300 -31.109  1.00  0.71           O  
ATOM   2821  CB  ASP A 186      -8.227 -15.455 -33.412  1.00  0.71           C  
ATOM   2822  CG  ASP A 186      -9.708 -15.213 -33.803  1.00  0.71           C  
ATOM   2823  OD1 ASP A 186     -10.537 -15.234 -32.895  1.00  0.71           O  
ATOM   2824  OD2 ASP A 186     -10.001 -15.051 -34.967  1.00  0.71           O  
ATOM   2825  H   ASP A 186      -8.070 -13.231 -32.103  1.00  0.71           H  
ATOM   2826  HA  ASP A 186      -8.913 -15.897 -31.490  1.00  0.71           H  
ATOM   2827 1HB  ASP A 186      -7.604 -14.689 -33.885  1.00  0.71           H  
ATOM   2828 2HB  ASP A 186      -7.903 -16.428 -33.776  1.00  0.71           H  
ATOM   2829  N   VAL A 187      -5.697 -15.378 -31.258  1.00  0.75           N  
ATOM   2830  CA  VAL A 187      -4.486 -15.976 -30.711  1.00  0.75           C  
ATOM   2831  C   VAL A 187      -4.746 -16.464 -29.290  1.00  0.75           C  
ATOM   2832  O   VAL A 187      -4.446 -17.617 -28.961  1.00  0.75           O  
ATOM   2833  CB  VAL A 187      -3.326 -14.966 -30.761  1.00  0.75           C  
ATOM   2834  CG1 VAL A 187      -2.171 -15.445 -29.996  1.00  0.75           C  
ATOM   2835  CG2 VAL A 187      -2.898 -14.795 -32.172  1.00  0.75           C  
ATOM   2836  H   VAL A 187      -5.691 -14.400 -31.553  1.00  0.75           H  
ATOM   2837  HA  VAL A 187      -4.217 -16.832 -31.331  1.00  0.75           H  
ATOM   2838  HB  VAL A 187      -3.650 -14.021 -30.343  1.00  0.75           H  
ATOM   2839 1HG1 VAL A 187      -1.362 -14.717 -30.042  1.00  0.75           H  
ATOM   2840 2HG1 VAL A 187      -2.491 -15.563 -28.977  1.00  0.75           H  
ATOM   2841 3HG1 VAL A 187      -1.825 -16.395 -30.391  1.00  0.75           H  
ATOM   2842 1HG2 VAL A 187      -2.102 -14.102 -32.182  1.00  0.75           H  
ATOM   2843 2HG2 VAL A 187      -2.559 -15.749 -32.566  1.00  0.75           H  
ATOM   2844 3HG2 VAL A 187      -3.707 -14.435 -32.773  1.00  0.75           H  
ATOM   2845  N   HIS A 188      -5.370 -15.619 -28.467  1.00  0.78           N  
ATOM   2846  CA  HIS A 188      -5.744 -16.021 -27.114  1.00  0.78           C  
ATOM   2847  C   HIS A 188      -6.706 -17.204 -27.112  1.00  0.78           C  
ATOM   2848  O   HIS A 188      -6.526 -18.169 -26.376  1.00  0.78           O  
ATOM   2849  CB  HIS A 188      -6.353 -14.891 -26.294  1.00  0.78           C  
ATOM   2850  CG  HIS A 188      -6.824 -15.403 -24.955  1.00  0.78           C  
ATOM   2851  ND1 HIS A 188      -5.962 -15.727 -23.923  1.00  0.78           N  
ATOM   2852  CD2 HIS A 188      -8.069 -15.697 -24.513  1.00  0.78           C  
ATOM   2853  CE1 HIS A 188      -6.657 -16.189 -22.906  1.00  0.78           C  
ATOM   2854  NE2 HIS A 188      -7.941 -16.189 -23.238  1.00  0.78           N  
ATOM   2855  H   HIS A 188      -5.587 -14.672 -28.797  1.00  0.78           H  
ATOM   2856  HA  HIS A 188      -4.853 -16.360 -26.589  1.00  0.78           H  
ATOM   2857 1HB  HIS A 188      -5.610 -14.106 -26.131  1.00  0.78           H  
ATOM   2858 2HB  HIS A 188      -7.197 -14.453 -26.831  1.00  0.78           H  
ATOM   2859  HD1 HIS A 188      -4.994 -15.434 -23.817  1.00  0.78           H  
ATOM   2860  HD2 HIS A 188      -9.053 -15.624 -24.978  1.00  0.78           H  
ATOM   2861  HE1 HIS A 188      -6.144 -16.498 -21.992  1.00  0.78           H  
ATOM   2862  N   ARG A 189      -7.763 -17.114 -27.919  1.00  0.82           N  
ATOM   2863  CA  ARG A 189      -8.771 -18.165 -27.962  1.00  0.82           C  
ATOM   2864  C   ARG A 189      -8.162 -19.509 -28.382  1.00  0.82           C  
ATOM   2865  O   ARG A 189      -8.526 -20.557 -27.843  1.00  0.82           O  
ATOM   2866  CB  ARG A 189      -9.849 -17.756 -28.957  1.00  0.82           C  
ATOM   2867  CG  ARG A 189     -10.760 -16.599 -28.500  1.00  0.82           C  
ATOM   2868  CD  ARG A 189     -11.608 -16.079 -29.634  1.00  0.82           C  
ATOM   2869  NE  ARG A 189     -12.496 -14.999 -29.216  1.00  0.82           N  
ATOM   2870  CZ  ARG A 189     -13.018 -14.053 -30.039  1.00  0.82           C  
ATOM   2871  NH1 ARG A 189     -12.719 -14.016 -31.332  1.00  0.82           N  
ATOM   2872  NH2 ARG A 189     -13.841 -13.141 -29.540  1.00  0.82           N  
ATOM   2873  H   ARG A 189      -7.877 -16.289 -28.505  1.00  0.82           H  
ATOM   2874  HA  ARG A 189      -9.210 -18.266 -26.972  1.00  0.82           H  
ATOM   2875 1HB  ARG A 189      -9.377 -17.456 -29.880  1.00  0.82           H  
ATOM   2876 2HB  ARG A 189     -10.481 -18.613 -29.180  1.00  0.82           H  
ATOM   2877 1HG  ARG A 189     -11.424 -16.952 -27.713  1.00  0.82           H  
ATOM   2878 2HG  ARG A 189     -10.153 -15.785 -28.116  1.00  0.82           H  
ATOM   2879 1HD  ARG A 189     -10.961 -15.691 -30.416  1.00  0.82           H  
ATOM   2880 2HD  ARG A 189     -12.215 -16.885 -30.038  1.00  0.82           H  
ATOM   2881  HE  ARG A 189     -12.764 -14.967 -28.243  1.00  0.82           H  
ATOM   2882 1HH1 ARG A 189     -12.058 -14.690 -31.763  1.00  0.82           H  
ATOM   2883 2HH1 ARG A 189     -13.116 -13.305 -31.922  1.00  0.82           H  
ATOM   2884 1HH2 ARG A 189     -14.078 -13.158 -28.557  1.00  0.82           H  
ATOM   2885 2HH2 ARG A 189     -14.235 -12.433 -30.142  1.00  0.82           H  
ATOM   2886  N   SER A 190      -7.215 -19.473 -29.324  1.00  0.85           N  
ATOM   2887  CA  SER A 190      -6.519 -20.659 -29.812  1.00  0.85           C  
ATOM   2888  C   SER A 190      -5.603 -21.267 -28.743  1.00  0.85           C  
ATOM   2889  O   SER A 190      -5.483 -22.489 -28.624  1.00  0.85           O  
ATOM   2890  CB  SER A 190      -5.683 -20.287 -31.017  1.00  0.85           C  
ATOM   2891  OG  SER A 190      -6.494 -19.865 -32.078  1.00  0.85           O  
ATOM   2892  H   SER A 190      -6.977 -18.580 -29.753  1.00  0.85           H  
ATOM   2893  HA  SER A 190      -7.263 -21.402 -30.097  1.00  0.85           H  
ATOM   2894 1HB  SER A 190      -4.990 -19.490 -30.747  1.00  0.85           H  
ATOM   2895 2HB  SER A 190      -5.092 -21.146 -31.325  1.00  0.85           H  
ATOM   2896  HG  SER A 190      -6.830 -18.980 -31.802  1.00  0.85           H  
ATOM   2897  N   ASP A 191      -4.941 -20.392 -27.986  1.00  0.87           N  
ATOM   2898  CA  ASP A 191      -3.987 -20.749 -26.946  1.00  0.87           C  
ATOM   2899  C   ASP A 191      -4.111 -19.860 -25.710  1.00  0.87           C  
ATOM   2900  O   ASP A 191      -3.560 -18.759 -25.647  1.00  0.87           O  
ATOM   2901  CB  ASP A 191      -2.568 -20.695 -27.520  1.00  0.87           C  
ATOM   2902  CG  ASP A 191      -1.457 -20.998 -26.496  1.00  0.87           C  
ATOM   2903  OD1 ASP A 191      -1.771 -21.176 -25.334  1.00  0.87           O  
ATOM   2904  OD2 ASP A 191      -0.288 -20.986 -26.880  1.00  0.87           O  
ATOM   2905  H   ASP A 191      -5.083 -19.398 -28.164  1.00  0.87           H  
ATOM   2906  HA  ASP A 191      -4.191 -21.774 -26.639  1.00  0.87           H  
ATOM   2907 1HB  ASP A 191      -2.499 -21.456 -28.300  1.00  0.87           H  
ATOM   2908 2HB  ASP A 191      -2.408 -19.760 -28.011  1.00  0.87           H  
ATOM   2909  N   SER A 192      -4.745 -20.400 -24.673  1.00  0.86           N  
ATOM   2910  CA  SER A 192      -5.056 -19.659 -23.457  1.00  0.86           C  
ATOM   2911  C   SER A 192      -3.843 -19.114 -22.690  1.00  0.86           C  
ATOM   2912  O   SER A 192      -4.012 -18.311 -21.771  1.00  0.86           O  
ATOM   2913  CB  SER A 192      -5.904 -20.515 -22.537  1.00  0.86           C  
ATOM   2914  OG  SER A 192      -5.190 -21.626 -22.072  1.00  0.86           O  
ATOM   2915  H   SER A 192      -5.099 -21.340 -24.774  1.00  0.86           H  
ATOM   2916  HA  SER A 192      -5.664 -18.804 -23.758  1.00  0.86           H  
ATOM   2917 1HB  SER A 192      -6.233 -19.911 -21.692  1.00  0.86           H  
ATOM   2918 2HB  SER A 192      -6.795 -20.844 -23.070  1.00  0.86           H  
ATOM   2919  HG  SER A 192      -4.375 -21.276 -21.696  1.00  0.86           H  
ATOM   2920  N   GLU A 193      -2.621 -19.574 -22.999  1.00  0.83           N  
ATOM   2921  CA  GLU A 193      -1.457 -19.026 -22.304  1.00  0.83           C  
ATOM   2922  C   GLU A 193      -1.214 -17.556 -22.667  1.00  0.83           C  
ATOM   2923  O   GLU A 193      -0.564 -16.828 -21.911  1.00  0.83           O  
ATOM   2924  CB  GLU A 193      -0.173 -19.821 -22.569  1.00  0.83           C  
ATOM   2925  CG  GLU A 193      -0.126 -21.215 -21.931  1.00  0.83           C  
ATOM   2926  CD  GLU A 193       1.218 -21.938 -22.112  1.00  0.83           C  
ATOM   2927  OE1 GLU A 193       2.077 -21.455 -22.840  1.00  0.83           O  
ATOM   2928  OE2 GLU A 193       1.378 -22.977 -21.515  1.00  0.83           O  
ATOM   2929  H   GLU A 193      -2.488 -20.245 -23.772  1.00  0.83           H  
ATOM   2930  HA  GLU A 193      -1.657 -19.073 -21.235  1.00  0.83           H  
ATOM   2931 1HB  GLU A 193      -0.051 -19.947 -23.646  1.00  0.83           H  
ATOM   2932 2HB  GLU A 193       0.679 -19.257 -22.206  1.00  0.83           H  
ATOM   2933 1HG  GLU A 193      -0.340 -21.120 -20.868  1.00  0.83           H  
ATOM   2934 2HG  GLU A 193      -0.919 -21.816 -22.380  1.00  0.83           H  
ATOM   2935  N   TRP A 194      -1.692 -17.127 -23.840  1.00  0.78           N  
ATOM   2936  CA  TRP A 194      -1.456 -15.754 -24.274  1.00  0.78           C  
ATOM   2937  C   TRP A 194      -2.214 -14.759 -23.441  1.00  0.78           C  
ATOM   2938  O   TRP A 194      -3.418 -14.878 -23.213  1.00  0.78           O  
ATOM   2939  CB  TRP A 194      -1.869 -15.550 -25.721  1.00  0.78           C  
ATOM   2940  CG  TRP A 194      -0.996 -16.146 -26.715  1.00  0.78           C  
ATOM   2941  CD1 TRP A 194      -1.193 -17.319 -27.300  1.00  0.78           C  
ATOM   2942  CD2 TRP A 194       0.185 -15.599 -27.317  1.00  0.78           C  
ATOM   2943  NE1 TRP A 194      -0.221 -17.573 -28.208  1.00  0.78           N  
ATOM   2944  CE2 TRP A 194       0.628 -16.533 -28.238  1.00  0.78           C  
ATOM   2945  CE3 TRP A 194       0.887 -14.424 -27.161  1.00  0.78           C  
ATOM   2946  CZ2 TRP A 194       1.727 -16.338 -28.987  1.00  0.78           C  
ATOM   2947  CZ3 TRP A 194       2.020 -14.252 -27.926  1.00  0.78           C  
ATOM   2948  CH2 TRP A 194       2.417 -15.184 -28.815  1.00  0.78           C  
ATOM   2949  H   TRP A 194      -2.250 -17.761 -24.419  1.00  0.78           H  
ATOM   2950  HA  TRP A 194      -0.403 -15.537 -24.179  1.00  0.78           H  
ATOM   2951 1HB  TRP A 194      -2.833 -15.984 -25.852  1.00  0.78           H  
ATOM   2952 2HB  TRP A 194      -1.949 -14.497 -25.924  1.00  0.78           H  
ATOM   2953  HD1 TRP A 194      -1.996 -17.956 -27.072  1.00  0.78           H  
ATOM   2954  HE1 TRP A 194      -0.158 -18.409 -28.769  1.00  0.78           H  
ATOM   2955  HE3 TRP A 194       0.560 -13.669 -26.443  1.00  0.78           H  
ATOM   2956  HZ2 TRP A 194       2.049 -17.059 -29.692  1.00  0.78           H  
ATOM   2957  HZ3 TRP A 194       2.598 -13.361 -27.803  1.00  0.78           H  
ATOM   2958  HH2 TRP A 194       3.299 -15.015 -29.398  1.00  0.78           H  
ATOM   2959  N   LYS A 195      -1.497 -13.737 -23.033  1.00  0.73           N  
ATOM   2960  CA  LYS A 195      -2.035 -12.635 -22.271  1.00  0.73           C  
ATOM   2961  C   LYS A 195      -1.832 -11.411 -23.133  1.00  0.73           C  
ATOM   2962  O   LYS A 195      -0.688 -11.040 -23.415  1.00  0.73           O  
ATOM   2963  CB  LYS A 195      -1.351 -12.538 -20.911  1.00  0.73           C  
ATOM   2964  CG  LYS A 195      -1.616 -13.752 -20.009  1.00  0.73           C  
ATOM   2965  CD  LYS A 195      -0.858 -13.674 -18.697  1.00  0.73           C  
ATOM   2966  CE  LYS A 195      -1.252 -14.811 -17.771  1.00  0.73           C  
ATOM   2967  NZ  LYS A 195      -0.825 -16.125 -18.309  1.00  0.73           N  
ATOM   2968  H   LYS A 195      -0.511 -13.725 -23.268  1.00  0.73           H  
ATOM   2969  HA  LYS A 195      -3.094 -12.788 -22.121  1.00  0.73           H  
ATOM   2970 1HB  LYS A 195      -0.271 -12.442 -21.048  1.00  0.73           H  
ATOM   2971 2HB  LYS A 195      -1.707 -11.658 -20.392  1.00  0.73           H  
ATOM   2972 1HG  LYS A 195      -2.685 -13.828 -19.798  1.00  0.73           H  
ATOM   2973 2HG  LYS A 195      -1.312 -14.658 -20.536  1.00  0.73           H  
ATOM   2974 1HD  LYS A 195       0.212 -13.750 -18.899  1.00  0.73           H  
ATOM   2975 2HD  LYS A 195      -1.054 -12.733 -18.199  1.00  0.73           H  
ATOM   2976 1HE  LYS A 195      -0.794 -14.657 -16.791  1.00  0.73           H  
ATOM   2977 2HE  LYS A 195      -2.340 -14.807 -17.649  1.00  0.73           H  
ATOM   2978 1HZ  LYS A 195      -1.109 -16.857 -17.679  1.00  0.73           H  
ATOM   2979 2HZ  LYS A 195      -1.265 -16.266 -19.219  1.00  0.73           H  
ATOM   2980 3HZ  LYS A 195       0.182 -16.133 -18.413  1.00  0.73           H  
ATOM   2981  N   ILE A 196      -2.926 -10.867 -23.659  1.00  0.68           N  
ATOM   2982  CA  ILE A 196      -2.781  -9.777 -24.619  1.00  0.68           C  
ATOM   2983  C   ILE A 196      -3.597  -8.540 -24.283  1.00  0.68           C  
ATOM   2984  O   ILE A 196      -4.825  -8.606 -24.184  1.00  0.68           O  
ATOM   2985  CB  ILE A 196      -3.139 -10.245 -26.051  1.00  0.68           C  
ATOM   2986  CG1 ILE A 196      -2.224 -11.431 -26.490  1.00  0.68           C  
ATOM   2987  CG2 ILE A 196      -2.938  -9.082 -26.979  1.00  0.68           C  
ATOM   2988  CD1 ILE A 196      -2.610 -12.075 -27.814  1.00  0.68           C  
ATOM   2989  H   ILE A 196      -3.838 -11.214 -23.354  1.00  0.68           H  
ATOM   2990  HA  ILE A 196      -1.741  -9.475 -24.633  1.00  0.68           H  
ATOM   2991  HB  ILE A 196      -4.171 -10.591 -26.097  1.00  0.68           H  
ATOM   2992 1HG1 ILE A 196      -1.219 -11.084 -26.558  1.00  0.68           H  
ATOM   2993 2HG1 ILE A 196      -2.264 -12.201 -25.736  1.00  0.68           H  
ATOM   2994 1HG2 ILE A 196      -3.150  -9.384 -27.971  1.00  0.68           H  
ATOM   2995 2HG2 ILE A 196      -3.590  -8.265 -26.697  1.00  0.68           H  
ATOM   2996 3HG2 ILE A 196      -1.912  -8.756 -26.914  1.00  0.68           H  
ATOM   2997 1HD1 ILE A 196      -1.919 -12.889 -28.033  1.00  0.68           H  
ATOM   2998 2HD1 ILE A 196      -3.624 -12.469 -27.747  1.00  0.68           H  
ATOM   2999 3HD1 ILE A 196      -2.561 -11.335 -28.615  1.00  0.68           H  
ATOM   3000  N   ILE A 197      -2.912  -7.412 -24.187  1.00  0.65           N  
ATOM   3001  CA  ILE A 197      -3.565  -6.144 -23.920  1.00  0.65           C  
ATOM   3002  C   ILE A 197      -3.531  -5.249 -25.145  1.00  0.65           C  
ATOM   3003  O   ILE A 197      -2.472  -5.024 -25.732  1.00  0.65           O  
ATOM   3004  CB  ILE A 197      -2.946  -5.438 -22.724  1.00  0.65           C  
ATOM   3005  CG1 ILE A 197      -3.116  -6.287 -21.519  1.00  0.65           C  
ATOM   3006  CG2 ILE A 197      -3.624  -4.141 -22.530  1.00  0.65           C  
ATOM   3007  CD1 ILE A 197      -2.359  -5.828 -20.360  1.00  0.65           C  
ATOM   3008  H   ILE A 197      -1.898  -7.449 -24.291  1.00  0.65           H  
ATOM   3009  HA  ILE A 197      -4.611  -6.331 -23.681  1.00  0.65           H  
ATOM   3010  HB  ILE A 197      -1.876  -5.294 -22.889  1.00  0.65           H  
ATOM   3011 1HG1 ILE A 197      -4.167  -6.301 -21.258  1.00  0.65           H  
ATOM   3012 2HG1 ILE A 197      -2.811  -7.295 -21.750  1.00  0.65           H  
ATOM   3013 1HG2 ILE A 197      -3.207  -3.632 -21.672  1.00  0.65           H  
ATOM   3014 2HG2 ILE A 197      -3.484  -3.544 -23.418  1.00  0.65           H  
ATOM   3015 3HG2 ILE A 197      -4.688  -4.316 -22.370  1.00  0.65           H  
ATOM   3016 1HD1 ILE A 197      -2.536  -6.493 -19.545  1.00  0.65           H  
ATOM   3017 2HD1 ILE A 197      -1.306  -5.830 -20.599  1.00  0.65           H  
ATOM   3018 3HD1 ILE A 197      -2.674  -4.825 -20.087  1.00  0.65           H  
ATOM   3019  N   LEU A 198      -4.709  -4.799 -25.528  1.00  0.64           N  
ATOM   3020  CA  LEU A 198      -4.930  -3.970 -26.686  1.00  0.64           C  
ATOM   3021  C   LEU A 198      -5.231  -2.539 -26.218  1.00  0.64           C  
ATOM   3022  O   LEU A 198      -6.310  -2.258 -25.688  1.00  0.64           O  
ATOM   3023  CB  LEU A 198      -6.112  -4.594 -27.436  1.00  0.64           C  
ATOM   3024  CG  LEU A 198      -5.918  -6.130 -27.750  1.00  0.64           C  
ATOM   3025  CD1 LEU A 198      -7.166  -6.729 -28.382  1.00  0.64           C  
ATOM   3026  CD2 LEU A 198      -4.731  -6.296 -28.643  1.00  0.64           C  
ATOM   3027  H   LEU A 198      -5.517  -5.064 -24.976  1.00  0.64           H  
ATOM   3028  HA  LEU A 198      -4.040  -3.964 -27.311  1.00  0.64           H  
ATOM   3029 1HB  LEU A 198      -6.983  -4.488 -26.826  1.00  0.64           H  
ATOM   3030 2HB  LEU A 198      -6.267  -4.061 -28.376  1.00  0.64           H  
ATOM   3031  HG  LEU A 198      -5.743  -6.668 -26.810  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 198      -7.002  -7.790 -28.572  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 198      -8.007  -6.613 -27.705  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 198      -7.381  -6.232 -29.303  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 198      -4.579  -7.336 -28.835  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 198      -4.887  -5.769 -29.584  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 198      -3.871  -5.896 -28.136  1.00  0.64           H  
ATOM   3038  N   LEU A 199      -4.249  -1.650 -26.355  1.00  0.64           N  
ATOM   3039  CA  LEU A 199      -4.395  -0.286 -25.864  1.00  0.64           C  
ATOM   3040  C   LEU A 199      -4.703   0.665 -27.011  1.00  0.64           C  
ATOM   3041  O   LEU A 199      -3.864   0.871 -27.891  1.00  0.64           O  
ATOM   3042  CB  LEU A 199      -3.123   0.191 -25.149  1.00  0.64           C  
ATOM   3043  CG  LEU A 199      -2.634  -0.644 -23.959  1.00  0.64           C  
ATOM   3044  CD1 LEU A 199      -1.446   0.023 -23.384  1.00  0.64           C  
ATOM   3045  CD2 LEU A 199      -3.692  -0.784 -22.942  1.00  0.64           C  
ATOM   3046  H   LEU A 199      -3.380  -1.920 -26.823  1.00  0.64           H  
ATOM   3047  HA  LEU A 199      -5.228  -0.250 -25.160  1.00  0.64           H  
ATOM   3048 1HB  LEU A 199      -2.316   0.183 -25.880  1.00  0.64           H  
ATOM   3049 2HB  LEU A 199      -3.262   1.211 -24.820  1.00  0.64           H  
ATOM   3050  HG  LEU A 199      -2.332  -1.631 -24.311  1.00  0.64           H  
ATOM   3051 1HD1 LEU A 199      -1.064  -0.541 -22.573  1.00  0.64           H  
ATOM   3052 2HD1 LEU A 199      -0.712   0.096 -24.131  1.00  0.64           H  
ATOM   3053 3HD1 LEU A 199      -1.703   1.005 -23.037  1.00  0.64           H  
ATOM   3054 1HD2 LEU A 199      -3.327  -1.365 -22.105  1.00  0.64           H  
ATOM   3055 2HD2 LEU A 199      -3.968   0.170 -22.599  1.00  0.64           H  
ATOM   3056 3HD2 LEU A 199      -4.550  -1.278 -23.388  1.00  0.64           H  
ATOM   3057  N   ARG A 200      -5.911   1.216 -27.018  1.00  0.66           N  
ATOM   3058  CA  ARG A 200      -6.364   2.100 -28.086  1.00  0.66           C  
ATOM   3059  C   ARG A 200      -5.930   3.523 -27.813  1.00  0.66           C  
ATOM   3060  O   ARG A 200      -6.285   4.127 -26.790  1.00  0.66           O  
ATOM   3061  CB  ARG A 200      -7.875   2.012 -28.238  1.00  0.66           C  
ATOM   3062  CG  ARG A 200      -8.369   0.658 -28.749  1.00  0.66           C  
ATOM   3063  CD  ARG A 200      -9.845   0.532 -28.742  1.00  0.66           C  
ATOM   3064  NE  ARG A 200     -10.267  -0.758 -29.277  1.00  0.66           N  
ATOM   3065  CZ  ARG A 200     -11.487  -1.330 -29.094  1.00  0.66           C  
ATOM   3066  NH1 ARG A 200     -12.409  -0.751 -28.353  1.00  0.66           N  
ATOM   3067  NH2 ARG A 200     -11.742  -2.493 -29.642  1.00  0.66           N  
ATOM   3068  H   ARG A 200      -6.542   1.024 -26.254  1.00  0.66           H  
ATOM   3069  HA  ARG A 200      -5.920   1.774 -29.012  1.00  0.66           H  
ATOM   3070 1HB  ARG A 200      -8.348   2.189 -27.277  1.00  0.66           H  
ATOM   3071 2HB  ARG A 200      -8.223   2.783 -28.928  1.00  0.66           H  
ATOM   3072 1HG  ARG A 200      -8.033   0.519 -29.776  1.00  0.66           H  
ATOM   3073 2HG  ARG A 200      -7.959  -0.140 -28.123  1.00  0.66           H  
ATOM   3074 1HD  ARG A 200     -10.218   0.623 -27.720  1.00  0.66           H  
ATOM   3075 2HD  ARG A 200     -10.277   1.316 -29.363  1.00  0.66           H  
ATOM   3076  HE  ARG A 200      -9.569  -1.282 -29.840  1.00  0.66           H  
ATOM   3077 1HH1 ARG A 200     -12.228   0.144 -27.907  1.00  0.66           H  
ATOM   3078 2HH1 ARG A 200     -13.297  -1.221 -28.181  1.00  0.66           H  
ATOM   3079 1HH2 ARG A 200     -11.019  -2.947 -30.212  1.00  0.66           H  
ATOM   3080 2HH2 ARG A 200     -12.633  -2.929 -29.506  1.00  0.66           H  
ATOM   3081  N   TYR A 201      -5.141   4.076 -28.722  1.00  0.68           N  
ATOM   3082  CA  TYR A 201      -4.641   5.403 -28.491  1.00  0.68           C  
ATOM   3083  C   TYR A 201      -5.347   6.439 -29.331  1.00  0.68           C  
ATOM   3084  O   TYR A 201      -5.930   6.176 -30.393  1.00  0.68           O  
ATOM   3085  CB  TYR A 201      -3.130   5.514 -28.698  1.00  0.68           C  
ATOM   3086  CG  TYR A 201      -2.615   5.313 -30.095  1.00  0.68           C  
ATOM   3087  CD1 TYR A 201      -2.581   6.380 -30.926  1.00  0.68           C  
ATOM   3088  CD2 TYR A 201      -2.143   4.111 -30.519  1.00  0.68           C  
ATOM   3089  CE1 TYR A 201      -2.080   6.279 -32.199  1.00  0.68           C  
ATOM   3090  CE2 TYR A 201      -1.640   3.984 -31.809  1.00  0.68           C  
ATOM   3091  CZ  TYR A 201      -1.604   5.069 -32.641  1.00  0.68           C  
ATOM   3092  OH  TYR A 201      -1.096   4.951 -33.918  1.00  0.68           O  
ATOM   3093  H   TYR A 201      -4.866   3.546 -29.542  1.00  0.68           H  
ATOM   3094  HA  TYR A 201      -4.827   5.665 -27.449  1.00  0.68           H  
ATOM   3095 1HB  TYR A 201      -2.805   6.501 -28.366  1.00  0.68           H  
ATOM   3096 2HB  TYR A 201      -2.642   4.783 -28.062  1.00  0.68           H  
ATOM   3097  HD1 TYR A 201      -2.960   7.314 -30.563  1.00  0.68           H  
ATOM   3098  HD2 TYR A 201      -2.169   3.255 -29.849  1.00  0.68           H  
ATOM   3099  HE1 TYR A 201      -2.061   7.151 -32.851  1.00  0.68           H  
ATOM   3100  HE2 TYR A 201      -1.273   3.021 -32.161  1.00  0.68           H  
ATOM   3101  HH  TYR A 201      -1.187   5.792 -34.378  1.00  0.68           H  
ATOM   3102  N   PHE A 202      -5.269   7.629 -28.811  1.00  0.70           N  
ATOM   3103  CA  PHE A 202      -5.806   8.833 -29.376  1.00  0.70           C  
ATOM   3104  C   PHE A 202      -4.556   9.617 -29.733  1.00  0.70           C  
ATOM   3105  O   PHE A 202      -3.494   9.278 -29.214  1.00  0.70           O  
ATOM   3106  CB  PHE A 202      -6.736   9.425 -28.326  1.00  0.70           C  
ATOM   3107  CG  PHE A 202      -7.896   8.462 -28.058  1.00  0.70           C  
ATOM   3108  CD1 PHE A 202      -7.725   7.332 -27.256  1.00  0.70           C  
ATOM   3109  CD2 PHE A 202      -9.147   8.697 -28.585  1.00  0.70           C  
ATOM   3110  CE1 PHE A 202      -8.761   6.448 -27.038  1.00  0.70           C  
ATOM   3111  CE2 PHE A 202     -10.207   7.815 -28.346  1.00  0.70           C  
ATOM   3112  CZ  PHE A 202     -10.004   6.686 -27.583  1.00  0.70           C  
ATOM   3113  H   PHE A 202      -4.780   7.718 -27.931  1.00  0.70           H  
ATOM   3114  HA  PHE A 202      -6.367   8.610 -30.284  1.00  0.70           H  
ATOM   3115 1HB  PHE A 202      -6.211   9.649 -27.401  1.00  0.70           H  
ATOM   3116 2HB  PHE A 202      -7.163  10.329 -28.709  1.00  0.70           H  
ATOM   3117  HD1 PHE A 202      -6.750   7.131 -26.815  1.00  0.70           H  
ATOM   3118  HD2 PHE A 202      -9.290   9.584 -29.193  1.00  0.70           H  
ATOM   3119  HE1 PHE A 202      -8.591   5.568 -26.432  1.00  0.70           H  
ATOM   3120  HE2 PHE A 202     -11.191   8.008 -28.768  1.00  0.70           H  
ATOM   3121  HZ  PHE A 202     -10.826   5.993 -27.405  1.00  0.70           H  
ATOM   3122  N   ASN A 203      -4.634  10.591 -30.641  1.00  0.72           N  
ATOM   3123  CA  ASN A 203      -3.425  11.258 -31.151  1.00  0.72           C  
ATOM   3124  C   ASN A 203      -2.357  11.523 -30.062  1.00  0.72           C  
ATOM   3125  O   ASN A 203      -2.594  12.350 -29.181  1.00  0.72           O  
ATOM   3126  CB  ASN A 203      -3.816  12.568 -31.810  1.00  0.72           C  
ATOM   3127  CG  ASN A 203      -2.655  13.241 -32.502  1.00  0.72           C  
ATOM   3128  OD1 ASN A 203      -1.502  13.019 -32.142  1.00  0.72           O  
ATOM   3129  ND2 ASN A 203      -2.934  14.046 -33.489  1.00  0.72           N  
ATOM   3130  H   ASN A 203      -5.541  10.855 -31.005  1.00  0.72           H  
ATOM   3131  HA  ASN A 203      -3.017  10.646 -31.947  1.00  0.72           H  
ATOM   3132 1HB  ASN A 203      -4.603  12.386 -32.541  1.00  0.72           H  
ATOM   3133 2HB  ASN A 203      -4.225  13.234 -31.056  1.00  0.72           H  
ATOM   3134 1HD2 ASN A 203      -2.169  14.508 -33.963  1.00  0.72           H  
ATOM   3135 2HD2 ASN A 203      -3.881  14.192 -33.776  1.00  0.72           H  
ATOM   3136  N   PRO A 204      -1.215  10.775 -30.066  1.00  0.72           N  
ATOM   3137  CA  PRO A 204      -0.049  10.954 -29.215  1.00  0.72           C  
ATOM   3138  C   PRO A 204       0.574  12.312 -29.517  1.00  0.72           C  
ATOM   3139  O   PRO A 204       0.864  12.592 -30.679  1.00  0.72           O  
ATOM   3140  CB  PRO A 204       0.867   9.800 -29.672  1.00  0.72           C  
ATOM   3141  CG  PRO A 204      -0.041   8.817 -30.304  1.00  0.72           C  
ATOM   3142  CD  PRO A 204      -1.067   9.655 -30.991  1.00  0.72           C  
ATOM   3143  HA  PRO A 204      -0.331  10.852 -28.167  1.00  0.72           H  
ATOM   3144 1HB  PRO A 204       1.570  10.148 -30.399  1.00  0.72           H  
ATOM   3145 2HB  PRO A 204       1.437   9.404 -28.816  1.00  0.72           H  
ATOM   3146 1HG  PRO A 204       0.514   8.192 -31.012  1.00  0.72           H  
ATOM   3147 2HG  PRO A 204      -0.486   8.154 -29.560  1.00  0.72           H  
ATOM   3148 1HD  PRO A 204      -0.704  10.014 -31.962  1.00  0.72           H  
ATOM   3149 2HD  PRO A 204      -1.952   9.084 -31.077  1.00  0.72           H  
ATOM   3150  N   VAL A 205       0.856  13.111 -28.500  1.00  0.71           N  
ATOM   3151  CA  VAL A 205       1.421  14.438 -28.722  1.00  0.71           C  
ATOM   3152  C   VAL A 205       2.601  14.787 -27.814  1.00  0.71           C  
ATOM   3153  O   VAL A 205       2.917  14.089 -26.850  1.00  0.71           O  
ATOM   3154  CB  VAL A 205       0.349  15.519 -28.573  1.00  0.71           C  
ATOM   3155  CG1 VAL A 205      -0.744  15.301 -29.545  1.00  0.71           C  
ATOM   3156  CG2 VAL A 205      -0.188  15.511 -27.266  1.00  0.71           C  
ATOM   3157  H   VAL A 205       0.607  12.811 -27.571  1.00  0.71           H  
ATOM   3158  HA  VAL A 205       1.779  14.475 -29.752  1.00  0.71           H  
ATOM   3159  HB  VAL A 205       0.808  16.475 -28.775  1.00  0.71           H  
ATOM   3160 1HG1 VAL A 205      -1.442  16.105 -29.443  1.00  0.71           H  
ATOM   3161 2HG1 VAL A 205      -0.353  15.275 -30.550  1.00  0.71           H  
ATOM   3162 3HG1 VAL A 205      -1.237  14.369 -29.346  1.00  0.71           H  
ATOM   3163 1HG2 VAL A 205      -0.932  16.296 -27.168  1.00  0.71           H  
ATOM   3164 2HG2 VAL A 205      -0.646  14.567 -27.101  1.00  0.71           H  
ATOM   3165 3HG2 VAL A 205       0.612  15.663 -26.559  1.00  0.71           H  
ATOM   3166  N   GLY A 206       3.286  15.877 -28.135  1.00  0.70           N  
ATOM   3167  CA  GLY A 206       4.366  16.321 -27.273  1.00  0.70           C  
ATOM   3168  C   GLY A 206       5.717  15.724 -27.644  1.00  0.70           C  
ATOM   3169  O   GLY A 206       5.985  15.355 -28.802  1.00  0.70           O  
ATOM   3170  H   GLY A 206       3.037  16.412 -28.954  1.00  0.70           H  
ATOM   3171 1HA  GLY A 206       4.418  17.404 -27.272  1.00  0.70           H  
ATOM   3172 2HA  GLY A 206       4.131  16.042 -26.245  1.00  0.70           H  
ATOM   3173  N   ALA A 207       6.570  15.698 -26.649  1.00  0.69           N  
ATOM   3174  CA  ALA A 207       7.935  15.242 -26.739  1.00  0.69           C  
ATOM   3175  C   ALA A 207       8.381  14.920 -25.340  1.00  0.69           C  
ATOM   3176  O   ALA A 207       7.770  15.391 -24.387  1.00  0.69           O  
ATOM   3177  CB  ALA A 207       8.819  16.289 -27.368  1.00  0.69           C  
ATOM   3178  H   ALA A 207       6.243  16.020 -25.750  1.00  0.69           H  
ATOM   3179  HA  ALA A 207       7.966  14.323 -27.319  1.00  0.69           H  
ATOM   3180 1HB  ALA A 207       9.836  15.920 -27.394  1.00  0.69           H  
ATOM   3181 2HB  ALA A 207       8.482  16.498 -28.375  1.00  0.69           H  
ATOM   3182 3HB  ALA A 207       8.786  17.186 -26.776  1.00  0.69           H  
ATOM   3183  N   HIS A 208       9.431  14.153 -25.190  1.00  0.69           N  
ATOM   3184  CA  HIS A 208       9.930  13.894 -23.865  1.00  0.69           C  
ATOM   3185  C   HIS A 208      10.249  15.260 -23.248  1.00  0.69           C  
ATOM   3186  O   HIS A 208      10.897  16.074 -23.910  1.00  0.69           O  
ATOM   3187  CB  HIS A 208      11.189  13.021 -23.939  1.00  0.69           C  
ATOM   3188  CG  HIS A 208      11.676  12.555 -22.644  1.00  0.69           C  
ATOM   3189  ND1 HIS A 208      12.393  13.353 -21.780  1.00  0.69           N  
ATOM   3190  CD2 HIS A 208      11.532  11.374 -22.036  1.00  0.69           C  
ATOM   3191  CE1 HIS A 208      12.664  12.660 -20.679  1.00  0.69           C  
ATOM   3192  NE2 HIS A 208      12.152  11.458 -20.813  1.00  0.69           N  
ATOM   3193  H   HIS A 208       9.910  13.774 -26.003  1.00  0.69           H  
ATOM   3194  HA  HIS A 208       9.180  13.356 -23.303  1.00  0.69           H  
ATOM   3195 1HB  HIS A 208      10.982  12.151 -24.545  1.00  0.69           H  
ATOM   3196 2HB  HIS A 208      11.986  13.574 -24.433  1.00  0.69           H  
ATOM   3197  HD2 HIS A 208      11.011  10.513 -22.442  1.00  0.69           H  
ATOM   3198  HE1 HIS A 208      13.217  13.022 -19.813  1.00  0.69           H  
ATOM   3199  HE2 HIS A 208      12.203  10.712 -20.128  1.00  0.69           H  
ATOM   3200  N   PRO A 209       9.906  15.518 -21.970  1.00  0.70           N  
ATOM   3201  CA  PRO A 209      10.166  16.756 -21.243  1.00  0.70           C  
ATOM   3202  C   PRO A 209      11.605  17.261 -21.353  1.00  0.70           C  
ATOM   3203  O   PRO A 209      11.844  18.468 -21.279  1.00  0.70           O  
ATOM   3204  CB  PRO A 209       9.829  16.346 -19.805  1.00  0.70           C  
ATOM   3205  CG  PRO A 209       8.748  15.302 -19.965  1.00  0.70           C  
ATOM   3206  CD  PRO A 209       9.119  14.533 -21.196  1.00  0.70           C  
ATOM   3207  HA  PRO A 209       9.460  17.525 -21.594  1.00  0.70           H  
ATOM   3208 1HB  PRO A 209      10.729  15.966 -19.299  1.00  0.70           H  
ATOM   3209 2HB  PRO A 209       9.486  17.228 -19.243  1.00  0.70           H  
ATOM   3210 1HG  PRO A 209       8.692  14.667 -19.070  1.00  0.70           H  
ATOM   3211 2HG  PRO A 209       7.762  15.798 -20.073  1.00  0.70           H  
ATOM   3212 1HD  PRO A 209       9.696  13.640 -20.944  1.00  0.70           H  
ATOM   3213 2HD  PRO A 209       8.180  14.314 -21.712  1.00  0.70           H  
ATOM   3214  N   SER A 210      12.579  16.359 -21.521  1.00  0.71           N  
ATOM   3215  CA  SER A 210      13.978  16.756 -21.632  1.00  0.71           C  
ATOM   3216  C   SER A 210      14.310  17.512 -22.916  1.00  0.71           C  
ATOM   3217  O   SER A 210      15.347  18.171 -22.996  1.00  0.71           O  
ATOM   3218  CB  SER A 210      14.843  15.527 -21.628  1.00  0.71           C  
ATOM   3219  OG  SER A 210      14.591  14.769 -22.799  1.00  0.71           O  
ATOM   3220  H   SER A 210      12.367  15.362 -21.585  1.00  0.71           H  
ATOM   3221  HA  SER A 210      14.222  17.391 -20.780  1.00  0.71           H  
ATOM   3222 1HB  SER A 210      15.889  15.813 -21.586  1.00  0.71           H  
ATOM   3223 2HB  SER A 210      14.636  14.929 -20.750  1.00  0.71           H  
ATOM   3224  HG  SER A 210      13.763  14.291 -22.597  1.00  0.71           H  
ATOM   3225  N   GLY A 211      13.461  17.384 -23.937  1.00  0.73           N  
ATOM   3226  CA  GLY A 211      13.714  18.003 -25.239  1.00  0.73           C  
ATOM   3227  C   GLY A 211      14.579  17.133 -26.172  1.00  0.73           C  
ATOM   3228  O   GLY A 211      14.885  17.541 -27.290  1.00  0.73           O  
ATOM   3229  H   GLY A 211      12.596  16.860 -23.814  1.00  0.73           H  
ATOM   3230 1HA  GLY A 211      12.755  18.204 -25.718  1.00  0.73           H  
ATOM   3231 2HA  GLY A 211      14.198  18.965 -25.089  1.00  0.73           H  
ATOM   3232  N   TYR A 212      14.990  15.937 -25.724  1.00  0.76           N  
ATOM   3233  CA  TYR A 212      15.819  15.035 -26.544  1.00  0.76           C  
ATOM   3234  C   TYR A 212      15.044  14.161 -27.564  1.00  0.76           C  
ATOM   3235  O   TYR A 212      15.444  14.083 -28.732  1.00  0.76           O  
ATOM   3236  CB  TYR A 212      16.637  14.168 -25.603  1.00  0.76           C  
ATOM   3237  CG  TYR A 212      17.777  14.890 -24.937  1.00  0.76           C  
ATOM   3238  CD1 TYR A 212      17.494  15.881 -24.049  1.00  0.76           C  
ATOM   3239  CD2 TYR A 212      19.092  14.532 -25.169  1.00  0.76           C  
ATOM   3240  CE1 TYR A 212      18.486  16.548 -23.390  1.00  0.76           C  
ATOM   3241  CE2 TYR A 212      20.109  15.201 -24.509  1.00  0.76           C  
ATOM   3242  CZ  TYR A 212      19.803  16.211 -23.622  1.00  0.76           C  
ATOM   3243  OH  TYR A 212      20.803  16.881 -22.958  1.00  0.76           O  
ATOM   3244  H   TYR A 212      14.747  15.645 -24.775  1.00  0.76           H  
ATOM   3245  HA  TYR A 212      16.506  15.655 -27.119  1.00  0.76           H  
ATOM   3246 1HB  TYR A 212      15.985  13.854 -24.830  1.00  0.76           H  
ATOM   3247 2HB  TYR A 212      17.005  13.286 -26.098  1.00  0.76           H  
ATOM   3248  HD1 TYR A 212      16.470  16.137 -23.872  1.00  0.76           H  
ATOM   3249  HD2 TYR A 212      19.329  13.733 -25.858  1.00  0.76           H  
ATOM   3250  HE1 TYR A 212      18.228  17.342 -22.686  1.00  0.76           H  
ATOM   3251  HE2 TYR A 212      21.149  14.928 -24.686  1.00  0.76           H  
ATOM   3252  HH  TYR A 212      20.414  17.556 -22.396  1.00  0.76           H  
ATOM   3253  N   ILE A 213      13.934  13.546 -27.122  1.00  0.80           N  
ATOM   3254  CA  ILE A 213      13.114  12.621 -27.931  1.00  0.80           C  
ATOM   3255  C   ILE A 213      11.758  13.275 -28.196  1.00  0.80           C  
ATOM   3256  O   ILE A 213      11.169  13.799 -27.259  1.00  0.80           O  
ATOM   3257  CB  ILE A 213      12.813  11.297 -27.194  1.00  0.80           C  
ATOM   3258  CG1 ILE A 213      14.033  10.567 -26.784  1.00  0.80           C  
ATOM   3259  CG2 ILE A 213      12.071  10.368 -28.131  1.00  0.80           C  
ATOM   3260  CD1 ILE A 213      13.697   9.436 -25.860  1.00  0.80           C  
ATOM   3261  H   ILE A 213      13.662  13.704 -26.166  1.00  0.80           H  
ATOM   3262  HA  ILE A 213      13.605  12.412 -28.870  1.00  0.80           H  
ATOM   3263  HB  ILE A 213      12.210  11.492 -26.328  1.00  0.80           H  
ATOM   3264 1HG1 ILE A 213      14.520  10.155 -27.663  1.00  0.80           H  
ATOM   3265 2HG1 ILE A 213      14.719  11.244 -26.284  1.00  0.80           H  
ATOM   3266 1HG2 ILE A 213      11.833   9.439 -27.617  1.00  0.80           H  
ATOM   3267 2HG2 ILE A 213      11.178  10.824 -28.456  1.00  0.80           H  
ATOM   3268 3HG2 ILE A 213      12.694  10.153 -29.000  1.00  0.80           H  
ATOM   3269 1HD1 ILE A 213      14.601   8.930 -25.589  1.00  0.80           H  
ATOM   3270 2HD1 ILE A 213      13.212   9.825 -24.964  1.00  0.80           H  
ATOM   3271 3HD1 ILE A 213      13.024   8.743 -26.358  1.00  0.80           H  
ATOM   3272  N   GLY A 214      11.252  13.258 -29.436  1.00  0.85           N  
ATOM   3273  CA  GLY A 214       9.943  13.873 -29.705  1.00  0.85           C  
ATOM   3274  C   GLY A 214       9.458  13.667 -31.129  1.00  0.85           C  
ATOM   3275  O   GLY A 214      10.164  13.081 -31.948  1.00  0.85           O  
ATOM   3276  H   GLY A 214      11.776  12.825 -30.185  1.00  0.85           H  
ATOM   3277 1HA  GLY A 214       9.210  13.475 -29.012  1.00  0.85           H  
ATOM   3278 2HA  GLY A 214      10.015  14.939 -29.521  1.00  0.85           H  
ATOM   3279  N   GLU A 215       8.226  14.108 -31.425  1.00  0.93           N  
ATOM   3280  CA  GLU A 215       7.697  13.900 -32.782  1.00  0.93           C  
ATOM   3281  C   GLU A 215       8.572  14.619 -33.774  1.00  0.93           C  
ATOM   3282  O   GLU A 215       8.822  15.807 -33.604  1.00  0.93           O  
ATOM   3283  CB  GLU A 215       6.257  14.371 -32.927  1.00  0.93           C  
ATOM   3284  CG  GLU A 215       5.643  14.076 -34.300  1.00  0.93           C  
ATOM   3285  CD  GLU A 215       5.362  12.600 -34.633  1.00  0.93           C  
ATOM   3286  OE1 GLU A 215       4.640  11.989 -33.898  1.00  0.93           O  
ATOM   3287  OE2 GLU A 215       5.807  12.106 -35.658  1.00  0.93           O  
ATOM   3288  H   GLU A 215       7.653  14.570 -30.707  1.00  0.93           H  
ATOM   3289  HA  GLU A 215       7.731  12.836 -33.013  1.00  0.93           H  
ATOM   3290 1HB  GLU A 215       5.633  13.905 -32.176  1.00  0.93           H  
ATOM   3291 2HB  GLU A 215       6.210  15.448 -32.767  1.00  0.93           H  
ATOM   3292 1HG  GLU A 215       4.709  14.562 -34.305  1.00  0.93           H  
ATOM   3293 2HG  GLU A 215       6.264  14.509 -35.079  1.00  0.93           H  
ATOM   3294  N   ASP A 216       9.045  13.899 -34.791  1.00  1.04           N  
ATOM   3295  CA  ASP A 216       9.972  14.465 -35.753  1.00  1.04           C  
ATOM   3296  C   ASP A 216       9.308  14.954 -37.084  1.00  1.04           C  
ATOM   3297  O   ASP A 216       9.062  14.143 -37.979  1.00  1.04           O  
ATOM   3298  CB  ASP A 216      11.088  13.432 -36.017  1.00  1.04           C  
ATOM   3299  CG  ASP A 216      12.152  13.989 -36.839  1.00  1.04           C  
ATOM   3300  OD1 ASP A 216      11.927  15.075 -37.231  1.00  1.04           O  
ATOM   3301  OD2 ASP A 216      13.204  13.392 -37.059  1.00  1.04           O  
ATOM   3302  H   ASP A 216       8.768  12.930 -34.867  1.00  1.04           H  
ATOM   3303  HA  ASP A 216      10.437  15.293 -35.265  1.00  1.04           H  
ATOM   3304 1HB  ASP A 216      11.513  13.105 -35.064  1.00  1.04           H  
ATOM   3305 2HB  ASP A 216      10.670  12.561 -36.516  1.00  1.04           H  
ATOM   3306  N   PRO A 217       9.092  16.283 -37.290  1.00  1.14           N  
ATOM   3307  CA  PRO A 217       8.381  16.901 -38.404  1.00  1.14           C  
ATOM   3308  C   PRO A 217       9.171  16.968 -39.715  1.00  1.14           C  
ATOM   3309  O   PRO A 217       9.429  18.063 -40.232  1.00  1.14           O  
ATOM   3310  CB  PRO A 217       8.156  18.328 -37.881  1.00  1.14           C  
ATOM   3311  CG  PRO A 217       9.357  18.593 -37.030  1.00  1.14           C  
ATOM   3312  CD  PRO A 217       9.653  17.273 -36.366  1.00  1.14           C  
ATOM   3313  HA  PRO A 217       7.432  16.368 -38.552  1.00  1.14           H  
ATOM   3314 1HB  PRO A 217       8.068  19.020 -38.716  1.00  1.14           H  
ATOM   3315 2HB  PRO A 217       7.238  18.406 -37.318  1.00  1.14           H  
ATOM   3316 1HG  PRO A 217      10.200  18.944 -37.645  1.00  1.14           H  
ATOM   3317 2HG  PRO A 217       9.144  19.393 -36.301  1.00  1.14           H  
ATOM   3318 1HD  PRO A 217      10.745  17.157 -36.288  1.00  1.14           H  
ATOM   3319 2HD  PRO A 217       9.139  17.242 -35.413  1.00  1.14           H  
ATOM   3320  N   LEU A 218       9.564  15.825 -40.264  1.00  1.24           N  
ATOM   3321  CA  LEU A 218      10.302  15.853 -41.537  1.00  1.24           C  
ATOM   3322  C   LEU A 218       9.384  15.746 -42.748  1.00  1.24           C  
ATOM   3323  O   LEU A 218       8.337  15.105 -42.692  1.00  1.24           O  
ATOM   3324  CB  LEU A 218      11.368  14.759 -41.587  1.00  1.24           C  
ATOM   3325  CG  LEU A 218      12.439  14.891 -40.527  1.00  1.24           C  
ATOM   3326  CD1 LEU A 218      13.430  13.727 -40.615  1.00  1.24           C  
ATOM   3327  CD2 LEU A 218      13.139  16.228 -40.699  1.00  1.24           C  
ATOM   3328  H   LEU A 218       9.356  14.952 -39.777  1.00  1.24           H  
ATOM   3329  HA  LEU A 218      10.821  16.806 -41.603  1.00  1.24           H  
ATOM   3330 1HB  LEU A 218      10.883  13.794 -41.451  1.00  1.24           H  
ATOM   3331 2HB  LEU A 218      11.850  14.775 -42.563  1.00  1.24           H  
ATOM   3332  HG  LEU A 218      11.977  14.855 -39.556  1.00  1.24           H  
ATOM   3333 1HD1 LEU A 218      14.183  13.838 -39.826  1.00  1.24           H  
ATOM   3334 2HD1 LEU A 218      12.900  12.787 -40.471  1.00  1.24           H  
ATOM   3335 3HD1 LEU A 218      13.917  13.728 -41.587  1.00  1.24           H  
ATOM   3336 1HD2 LEU A 218      13.887  16.320 -39.937  1.00  1.24           H  
ATOM   3337 2HD2 LEU A 218      13.609  16.278 -41.676  1.00  1.24           H  
ATOM   3338 3HD2 LEU A 218      12.416  17.038 -40.601  1.00  1.24           H  
ATOM   3339  N   GLY A 219       9.784  16.372 -43.859  1.00  1.29           N  
ATOM   3340  CA  GLY A 219       8.988  16.308 -45.082  1.00  1.29           C  
ATOM   3341  C   GLY A 219       7.612  16.887 -44.806  1.00  1.29           C  
ATOM   3342  O   GLY A 219       7.486  18.040 -44.363  1.00  1.29           O  
ATOM   3343  H   GLY A 219      10.649  16.889 -43.855  1.00  1.29           H  
ATOM   3344 1HA  GLY A 219       9.480  16.869 -45.878  1.00  1.29           H  
ATOM   3345 2HA  GLY A 219       8.896  15.274 -45.411  1.00  1.29           H  
ATOM   3346  N   VAL A 220       6.585  16.109 -45.123  1.00  1.30           N  
ATOM   3347  CA  VAL A 220       5.229  16.540 -44.869  1.00  1.30           C  
ATOM   3348  C   VAL A 220       4.633  15.595 -43.824  1.00  1.30           C  
ATOM   3349  O   VAL A 220       4.512  14.400 -44.088  1.00  1.30           O  
ATOM   3350  CB  VAL A 220       4.376  16.514 -46.137  1.00  1.30           C  
ATOM   3351  CG1 VAL A 220       2.957  16.939 -45.792  1.00  1.30           C  
ATOM   3352  CG2 VAL A 220       4.977  17.456 -47.160  1.00  1.30           C  
ATOM   3353  H   VAL A 220       6.758  15.186 -45.498  1.00  1.30           H  
ATOM   3354  HA  VAL A 220       5.265  17.566 -44.535  1.00  1.30           H  
ATOM   3355  HB  VAL A 220       4.339  15.502 -46.535  1.00  1.30           H  
ATOM   3356 1HG1 VAL A 220       2.341  16.917 -46.688  1.00  1.30           H  
ATOM   3357 2HG1 VAL A 220       2.541  16.251 -45.047  1.00  1.30           H  
ATOM   3358 3HG1 VAL A 220       2.967  17.948 -45.383  1.00  1.30           H  
ATOM   3359 1HG2 VAL A 220       4.369  17.445 -48.064  1.00  1.30           H  
ATOM   3360 2HG2 VAL A 220       5.000  18.464 -46.749  1.00  1.30           H  
ATOM   3361 3HG2 VAL A 220       5.989  17.138 -47.402  1.00  1.30           H  
ATOM   3362  N   PRO A 221       4.277  16.090 -42.633  1.00  1.25           N  
ATOM   3363  CA  PRO A 221       3.758  15.320 -41.529  1.00  1.25           C  
ATOM   3364  C   PRO A 221       2.317  14.908 -41.775  1.00  1.25           C  
ATOM   3365  O   PRO A 221       1.597  15.547 -42.537  1.00  1.25           O  
ATOM   3366  CB  PRO A 221       3.881  16.304 -40.362  1.00  1.25           C  
ATOM   3367  CG  PRO A 221       3.791  17.658 -40.995  1.00  1.25           C  
ATOM   3368  CD  PRO A 221       4.439  17.520 -42.340  1.00  1.25           C  
ATOM   3369  HA  PRO A 221       4.391  14.443 -41.371  1.00  1.25           H  
ATOM   3370 1HB  PRO A 221       3.067  16.128 -39.645  1.00  1.25           H  
ATOM   3371 2HB  PRO A 221       4.830  16.137 -39.825  1.00  1.25           H  
ATOM   3372 1HG  PRO A 221       2.747  17.957 -41.079  1.00  1.25           H  
ATOM   3373 2HG  PRO A 221       4.297  18.399 -40.364  1.00  1.25           H  
ATOM   3374 1HD  PRO A 221       3.870  18.148 -43.042  1.00  1.25           H  
ATOM   3375 2HD  PRO A 221       5.501  17.784 -42.290  1.00  1.25           H  
ATOM   3376  N   ASN A 222       1.890  13.880 -41.052  1.00  1.17           N  
ATOM   3377  CA  ASN A 222       0.506  13.429 -41.087  1.00  1.17           C  
ATOM   3378  C   ASN A 222       0.003  13.395 -39.657  1.00  1.17           C  
ATOM   3379  O   ASN A 222      -0.492  12.380 -39.161  1.00  1.17           O  
ATOM   3380  CB  ASN A 222       0.405  12.055 -41.721  1.00  1.17           C  
ATOM   3381  CG  ASN A 222       0.850  12.025 -43.167  1.00  1.17           C  
ATOM   3382  OD1 ASN A 222       0.088  12.393 -44.067  1.00  1.17           O  
ATOM   3383  ND2 ASN A 222       2.065  11.596 -43.398  1.00  1.17           N  
ATOM   3384  H   ASN A 222       2.541  13.394 -40.453  1.00  1.17           H  
ATOM   3385  HA  ASN A 222      -0.102  14.144 -41.644  1.00  1.17           H  
ATOM   3386 1HB  ASN A 222       1.019  11.357 -41.152  1.00  1.17           H  
ATOM   3387 2HB  ASN A 222      -0.625  11.704 -41.664  1.00  1.17           H  
ATOM   3388 1HD2 ASN A 222       2.415  11.557 -44.336  1.00  1.17           H  
ATOM   3389 2HD2 ASN A 222       2.649  11.307 -42.641  1.00  1.17           H  
ATOM   3390  N   ASN A 223       0.169  14.536 -39.007  1.00  1.07           N  
ATOM   3391  CA  ASN A 223      -0.201  14.779 -37.622  1.00  1.07           C  
ATOM   3392  C   ASN A 223      -0.179  16.279 -37.377  1.00  1.07           C  
ATOM   3393  O   ASN A 223       0.842  16.934 -37.613  1.00  1.07           O  
ATOM   3394  CB  ASN A 223       0.685  14.039 -36.626  1.00  1.07           C  
ATOM   3395  CG  ASN A 223       0.149  14.151 -35.171  1.00  1.07           C  
ATOM   3396  OD1 ASN A 223      -0.496  15.141 -34.763  1.00  1.07           O  
ATOM   3397  ND2 ASN A 223       0.411  13.136 -34.381  1.00  1.07           N  
ATOM   3398  H   ASN A 223       0.584  15.298 -39.529  1.00  1.07           H  
ATOM   3399  HA  ASN A 223      -1.229  14.443 -37.470  1.00  1.07           H  
ATOM   3400 1HB  ASN A 223       0.718  12.983 -36.890  1.00  1.07           H  
ATOM   3401 2HB  ASN A 223       1.689  14.400 -36.676  1.00  1.07           H  
ATOM   3402 1HD2 ASN A 223       0.061  13.139 -33.419  1.00  1.07           H  
ATOM   3403 2HD2 ASN A 223       0.930  12.352 -34.721  1.00  1.07           H  
ATOM   3404  N   LEU A 224      -1.305  16.825 -36.945  1.00  0.99           N  
ATOM   3405  CA  LEU A 224      -1.417  18.250 -36.681  1.00  0.99           C  
ATOM   3406  C   LEU A 224      -0.269  18.772 -35.814  1.00  0.99           C  
ATOM   3407  O   LEU A 224       0.230  19.856 -36.057  1.00  0.99           O  
ATOM   3408  CB  LEU A 224      -2.765  18.555 -36.011  1.00  0.99           C  
ATOM   3409  CG  LEU A 224      -3.054  20.041 -35.670  1.00  0.99           C  
ATOM   3410  CD1 LEU A 224      -3.062  20.879 -36.948  1.00  0.99           C  
ATOM   3411  CD2 LEU A 224      -4.407  20.124 -34.955  1.00  0.99           C  
ATOM   3412  H   LEU A 224      -2.104  16.229 -36.780  1.00  0.99           H  
ATOM   3413  HA  LEU A 224      -1.390  18.771 -37.637  1.00  0.99           H  
ATOM   3414 1HB  LEU A 224      -3.560  18.213 -36.668  1.00  0.99           H  
ATOM   3415 2HB  LEU A 224      -2.825  17.984 -35.085  1.00  0.99           H  
ATOM   3416  HG  LEU A 224      -2.281  20.430 -35.025  1.00  0.99           H  
ATOM   3417 1HD1 LEU A 224      -3.265  21.924 -36.701  1.00  0.99           H  
ATOM   3418 2HD1 LEU A 224      -2.093  20.805 -37.428  1.00  0.99           H  
ATOM   3419 3HD1 LEU A 224      -3.833  20.511 -37.625  1.00  0.99           H  
ATOM   3420 1HD2 LEU A 224      -4.622  21.166 -34.711  1.00  0.99           H  
ATOM   3421 2HD2 LEU A 224      -5.174  19.728 -35.605  1.00  0.99           H  
ATOM   3422 3HD2 LEU A 224      -4.407  19.546 -34.053  1.00  0.99           H  
ATOM   3423  N   MET A 225       0.161  18.028 -34.804  1.00  0.92           N  
ATOM   3424  CA  MET A 225       1.202  18.551 -33.911  1.00  0.92           C  
ATOM   3425  C   MET A 225       2.527  18.961 -34.590  1.00  0.92           C  
ATOM   3426  O   MET A 225       2.906  20.131 -34.490  1.00  0.92           O  
ATOM   3427  CB  MET A 225       1.426  17.594 -32.763  1.00  0.92           C  
ATOM   3428  CG  MET A 225       0.471  17.797 -31.714  1.00  0.92           C  
ATOM   3429  SD  MET A 225      -1.167  17.422 -32.258  1.00  0.92           S  
ATOM   3430  CE  MET A 225      -1.780  19.039 -32.437  1.00  0.92           C  
ATOM   3431  H   MET A 225      -0.226  17.095 -34.672  1.00  0.92           H  
ATOM   3432  HA  MET A 225       0.806  19.463 -33.466  1.00  0.92           H  
ATOM   3433 1HB  MET A 225       1.290  16.565 -33.090  1.00  0.92           H  
ATOM   3434 2HB  MET A 225       2.417  17.697 -32.366  1.00  0.92           H  
ATOM   3435 1HG  MET A 225       0.733  17.197 -30.892  1.00  0.92           H  
ATOM   3436 2HG  MET A 225       0.481  18.809 -31.398  1.00  0.92           H  
ATOM   3437 1HE  MET A 225      -2.791  18.987 -32.753  1.00  0.92           H  
ATOM   3438 2HE  MET A 225      -1.738  19.534 -31.507  1.00  0.92           H  
ATOM   3439 3HE  MET A 225      -1.183  19.583 -33.158  1.00  0.92           H  
ATOM   3440  N   PRO A 226       3.285  18.058 -35.251  1.00  0.88           N  
ATOM   3441  CA  PRO A 226       4.502  18.395 -35.967  1.00  0.88           C  
ATOM   3442  C   PRO A 226       4.203  19.354 -37.108  1.00  0.88           C  
ATOM   3443  O   PRO A 226       5.062  20.159 -37.478  1.00  0.88           O  
ATOM   3444  CB  PRO A 226       4.979  17.035 -36.481  1.00  0.88           C  
ATOM   3445  CG  PRO A 226       3.776  16.180 -36.456  1.00  0.88           C  
ATOM   3446  CD  PRO A 226       2.977  16.655 -35.263  1.00  0.88           C  
ATOM   3447  HA  PRO A 226       5.230  18.820 -35.270  1.00  0.88           H  
ATOM   3448 1HB  PRO A 226       5.356  17.135 -37.499  1.00  0.88           H  
ATOM   3449 2HB  PRO A 226       5.808  16.667 -35.859  1.00  0.88           H  
ATOM   3450 1HG  PRO A 226       3.226  16.320 -37.378  1.00  0.88           H  
ATOM   3451 2HG  PRO A 226       4.042  15.119 -36.423  1.00  0.88           H  
ATOM   3452 1HD  PRO A 226       1.960  16.461 -35.452  1.00  0.88           H  
ATOM   3453 2HD  PRO A 226       3.309  16.195 -34.344  1.00  0.88           H  
ATOM   3454  N   TYR A 227       2.963  19.360 -37.596  1.00  0.85           N  
ATOM   3455  CA  TYR A 227       2.593  20.283 -38.647  1.00  0.85           C  
ATOM   3456  C   TYR A 227       2.596  21.678 -38.039  1.00  0.85           C  
ATOM   3457  O   TYR A 227       3.198  22.611 -38.592  1.00  0.85           O  
ATOM   3458  CB  TYR A 227       1.261  19.839 -39.241  1.00  0.85           C  
ATOM   3459  CG  TYR A 227       0.760  20.613 -40.373  1.00  0.85           C  
ATOM   3460  CD1 TYR A 227       1.566  20.840 -41.476  1.00  0.85           C  
ATOM   3461  CD2 TYR A 227      -0.547  21.042 -40.354  1.00  0.85           C  
ATOM   3462  CE1 TYR A 227       1.061  21.530 -42.547  1.00  0.85           C  
ATOM   3463  CE2 TYR A 227      -1.054  21.718 -41.418  1.00  0.85           C  
ATOM   3464  CZ  TYR A 227      -0.258  21.968 -42.511  1.00  0.85           C  
ATOM   3465  OH  TYR A 227      -0.776  22.645 -43.566  1.00  0.85           O  
ATOM   3466  H   TYR A 227       2.260  18.678 -37.298  1.00  0.85           H  
ATOM   3467  HA  TYR A 227       3.349  20.265 -39.427  1.00  0.85           H  
ATOM   3468 1HB  TYR A 227       1.314  18.795 -39.531  1.00  0.85           H  
ATOM   3469 2HB  TYR A 227       0.517  19.899 -38.476  1.00  0.85           H  
ATOM   3470  HD1 TYR A 227       2.599  20.479 -41.491  1.00  0.85           H  
ATOM   3471  HD2 TYR A 227      -1.172  20.839 -39.493  1.00  0.85           H  
ATOM   3472  HE1 TYR A 227       1.688  21.725 -43.418  1.00  0.85           H  
ATOM   3473  HE2 TYR A 227      -2.087  22.057 -41.401  1.00  0.85           H  
ATOM   3474  HH  TYR A 227      -0.075  22.822 -44.207  1.00  0.85           H  
ATOM   3475  N   VAL A 228       1.999  21.803 -36.854  1.00  0.83           N  
ATOM   3476  CA  VAL A 228       1.955  23.076 -36.180  1.00  0.83           C  
ATOM   3477  C   VAL A 228       3.365  23.550 -35.930  1.00  0.83           C  
ATOM   3478  O   VAL A 228       3.659  24.729 -36.126  1.00  0.83           O  
ATOM   3479  CB  VAL A 228       1.210  23.051 -34.835  1.00  0.83           C  
ATOM   3480  CG1 VAL A 228       1.429  24.339 -34.222  1.00  0.83           C  
ATOM   3481  CG2 VAL A 228      -0.284  22.847 -34.989  1.00  0.83           C  
ATOM   3482  H   VAL A 228       1.534  21.003 -36.439  1.00  0.83           H  
ATOM   3483  HA  VAL A 228       1.469  23.782 -36.813  1.00  0.83           H  
ATOM   3484  HB  VAL A 228       1.621  22.269 -34.200  1.00  0.83           H  
ATOM   3485 1HG1 VAL A 228       0.928  24.365 -33.322  1.00  0.83           H  
ATOM   3486 2HG1 VAL A 228       2.491  24.518 -34.069  1.00  0.83           H  
ATOM   3487 3HG1 VAL A 228       1.019  25.077 -34.878  1.00  0.83           H  
ATOM   3488 1HG2 VAL A 228      -0.755  22.862 -34.012  1.00  0.83           H  
ATOM   3489 2HG2 VAL A 228      -0.683  23.619 -35.573  1.00  0.83           H  
ATOM   3490 3HG2 VAL A 228      -0.487  21.927 -35.453  1.00  0.83           H  
ATOM   3491  N   GLN A 229       4.252  22.633 -35.524  1.00  0.83           N  
ATOM   3492  CA  GLN A 229       5.637  23.010 -35.291  1.00  0.83           C  
ATOM   3493  C   GLN A 229       6.343  23.513 -36.522  1.00  0.83           C  
ATOM   3494  O   GLN A 229       7.135  24.450 -36.440  1.00  0.83           O  
ATOM   3495  CB  GLN A 229       6.457  21.873 -34.730  1.00  0.83           C  
ATOM   3496  CG  GLN A 229       6.105  21.574 -33.389  1.00  0.83           C  
ATOM   3497  CD  GLN A 229       6.304  22.789 -32.547  1.00  0.83           C  
ATOM   3498  OE1 GLN A 229       7.352  23.422 -32.576  1.00  0.83           O  
ATOM   3499  NE2 GLN A 229       5.303  23.146 -31.805  1.00  0.83           N  
ATOM   3500  H   GLN A 229       3.936  21.676 -35.354  1.00  0.83           H  
ATOM   3501  HA  GLN A 229       5.639  23.792 -34.552  1.00  0.83           H  
ATOM   3502 1HB  GLN A 229       6.318  20.985 -35.336  1.00  0.83           H  
ATOM   3503 2HB  GLN A 229       7.514  22.134 -34.761  1.00  0.83           H  
ATOM   3504 1HG  GLN A 229       5.062  21.261 -33.334  1.00  0.83           H  
ATOM   3505 2HG  GLN A 229       6.768  20.796 -33.056  1.00  0.83           H  
ATOM   3506 1HE2 GLN A 229       5.365  23.957 -31.220  1.00  0.83           H  
ATOM   3507 2HE2 GLN A 229       4.463  22.599 -31.822  1.00  0.83           H  
ATOM   3508  N   GLN A 230       6.056  22.961 -37.693  1.00  0.84           N  
ATOM   3509  CA  GLN A 230       6.750  23.500 -38.846  1.00  0.84           C  
ATOM   3510  C   GLN A 230       6.418  24.993 -39.008  1.00  0.84           C  
ATOM   3511  O   GLN A 230       7.276  25.796 -39.398  1.00  0.84           O  
ATOM   3512  CB  GLN A 230       6.426  22.743 -40.129  1.00  0.84           C  
ATOM   3513  CG  GLN A 230       6.971  21.313 -40.198  1.00  0.84           C  
ATOM   3514  CD  GLN A 230       6.716  20.622 -41.559  1.00  0.84           C  
ATOM   3515  OE1 GLN A 230       5.851  21.036 -42.347  1.00  0.84           O  
ATOM   3516  NE2 GLN A 230       7.481  19.560 -41.832  1.00  0.84           N  
ATOM   3517  H   GLN A 230       5.415  22.169 -37.764  1.00  0.84           H  
ATOM   3518  HA  GLN A 230       7.821  23.414 -38.669  1.00  0.84           H  
ATOM   3519 1HB  GLN A 230       5.344  22.722 -40.284  1.00  0.84           H  
ATOM   3520 2HB  GLN A 230       6.871  23.271 -40.932  1.00  0.84           H  
ATOM   3521 1HG  GLN A 230       8.040  21.331 -40.010  1.00  0.84           H  
ATOM   3522 2HG  GLN A 230       6.469  20.731 -39.433  1.00  0.84           H  
ATOM   3523 1HE2 GLN A 230       7.389  19.047 -42.713  1.00  0.84           H  
ATOM   3524 2HE2 GLN A 230       8.167  19.227 -41.160  1.00  0.84           H  
ATOM   3525  N   VAL A 231       5.200  25.412 -38.681  1.00  0.86           N  
ATOM   3526  CA  VAL A 231       4.943  26.853 -38.762  1.00  0.86           C  
ATOM   3527  C   VAL A 231       5.509  27.580 -37.532  1.00  0.86           C  
ATOM   3528  O   VAL A 231       6.156  28.624 -37.649  1.00  0.86           O  
ATOM   3529  CB  VAL A 231       3.468  27.190 -38.928  1.00  0.86           C  
ATOM   3530  CG1 VAL A 231       3.272  28.695 -38.878  1.00  0.86           C  
ATOM   3531  CG2 VAL A 231       3.019  26.713 -40.215  1.00  0.86           C  
ATOM   3532  H   VAL A 231       4.483  24.733 -38.389  1.00  0.86           H  
ATOM   3533  HA  VAL A 231       5.455  27.239 -39.643  1.00  0.86           H  
ATOM   3534  HB  VAL A 231       2.893  26.719 -38.124  1.00  0.86           H  
ATOM   3535 1HG1 VAL A 231       2.230  28.932 -39.030  1.00  0.86           H  
ATOM   3536 2HG1 VAL A 231       3.607  29.083 -37.915  1.00  0.86           H  
ATOM   3537 3HG1 VAL A 231       3.855  29.155 -39.680  1.00  0.86           H  
ATOM   3538 1HG2 VAL A 231       1.997  26.956 -40.314  1.00  0.86           H  
ATOM   3539 2HG2 VAL A 231       3.572  27.197 -40.986  1.00  0.86           H  
ATOM   3540 3HG2 VAL A 231       3.161  25.640 -40.280  1.00  0.86           H  
ATOM   3541  N   ALA A 232       5.289  27.013 -36.341  1.00  0.87           N  
ATOM   3542  CA  ALA A 232       5.710  27.612 -35.067  1.00  0.87           C  
ATOM   3543  C   ALA A 232       7.217  27.865 -35.008  1.00  0.87           C  
ATOM   3544  O   ALA A 232       7.679  28.794 -34.347  1.00  0.87           O  
ATOM   3545  CB  ALA A 232       5.317  26.733 -33.895  1.00  0.87           C  
ATOM   3546  H   ALA A 232       4.785  26.132 -36.309  1.00  0.87           H  
ATOM   3547  HA  ALA A 232       5.187  28.564 -34.976  1.00  0.87           H  
ATOM   3548 1HB  ALA A 232       5.598  27.226 -32.963  1.00  0.87           H  
ATOM   3549 2HB  ALA A 232       4.247  26.556 -33.908  1.00  0.87           H  
ATOM   3550 3HB  ALA A 232       5.840  25.811 -33.971  1.00  0.87           H  
ATOM   3551  N   VAL A 233       7.980  27.019 -35.697  1.00  0.89           N  
ATOM   3552  CA  VAL A 233       9.432  27.077 -35.731  1.00  0.89           C  
ATOM   3553  C   VAL A 233       9.987  27.826 -36.958  1.00  0.89           C  
ATOM   3554  O   VAL A 233      11.205  27.895 -37.138  1.00  0.89           O  
ATOM   3555  CB  VAL A 233       9.988  25.649 -35.661  1.00  0.89           C  
ATOM   3556  CG1 VAL A 233      11.474  25.628 -35.843  1.00  0.89           C  
ATOM   3557  CG2 VAL A 233       9.613  25.055 -34.319  1.00  0.89           C  
ATOM   3558  H   VAL A 233       7.532  26.250 -36.186  1.00  0.89           H  
ATOM   3559  HA  VAL A 233       9.762  27.606 -34.836  1.00  0.89           H  
ATOM   3560  HB  VAL A 233       9.553  25.054 -36.463  1.00  0.89           H  
ATOM   3561 1HG1 VAL A 233      11.806  24.600 -35.788  1.00  0.89           H  
ATOM   3562 2HG1 VAL A 233      11.732  26.045 -36.814  1.00  0.89           H  
ATOM   3563 3HG1 VAL A 233      11.949  26.211 -35.053  1.00  0.89           H  
ATOM   3564 1HG2 VAL A 233       9.986  24.054 -34.272  1.00  0.89           H  
ATOM   3565 2HG2 VAL A 233      10.051  25.644 -33.512  1.00  0.89           H  
ATOM   3566 3HG2 VAL A 233       8.528  25.048 -34.215  1.00  0.89           H  
ATOM   3567  N   GLY A 234       9.104  28.379 -37.804  1.00  0.90           N  
ATOM   3568  CA  GLY A 234       9.531  29.162 -38.966  1.00  0.90           C  
ATOM   3569  C   GLY A 234       9.845  28.421 -40.278  1.00  0.90           C  
ATOM   3570  O   GLY A 234      10.534  28.980 -41.132  1.00  0.90           O  
ATOM   3571  H   GLY A 234       8.104  28.305 -37.624  1.00  0.90           H  
ATOM   3572 1HA  GLY A 234       8.747  29.893 -39.172  1.00  0.90           H  
ATOM   3573 2HA  GLY A 234      10.405  29.743 -38.681  1.00  0.90           H  
ATOM   3574  N   ARG A 235       9.386  27.176 -40.445  1.00  0.89           N  
ATOM   3575  CA  ARG A 235       9.658  26.442 -41.683  1.00  0.89           C  
ATOM   3576  C   ARG A 235       8.530  26.576 -42.715  1.00  0.89           C  
ATOM   3577  O   ARG A 235       8.787  26.633 -43.921  1.00  0.89           O  
ATOM   3578  CB  ARG A 235       9.894  24.981 -41.381  1.00  0.89           C  
ATOM   3579  CG  ARG A 235      11.155  24.705 -40.611  1.00  0.89           C  
ATOM   3580  CD  ARG A 235      11.266  23.289 -40.282  1.00  0.89           C  
ATOM   3581  NE  ARG A 235      11.332  22.463 -41.474  1.00  0.89           N  
ATOM   3582  CZ  ARG A 235      11.091  21.141 -41.495  1.00  0.89           C  
ATOM   3583  NH1 ARG A 235      10.779  20.517 -40.386  1.00  0.89           N  
ATOM   3584  NH2 ARG A 235      11.157  20.472 -42.636  1.00  0.89           N  
ATOM   3585  H   ARG A 235       8.811  26.735 -39.736  1.00  0.89           H  
ATOM   3586  HA  ARG A 235      10.572  26.843 -42.122  1.00  0.89           H  
ATOM   3587 1HB  ARG A 235       9.062  24.585 -40.810  1.00  0.89           H  
ATOM   3588 2HB  ARG A 235       9.945  24.423 -42.315  1.00  0.89           H  
ATOM   3589 1HG  ARG A 235      12.019  25.002 -41.199  1.00  0.89           H  
ATOM   3590 2HG  ARG A 235      11.141  25.273 -39.675  1.00  0.89           H  
ATOM   3591 1HD  ARG A 235      12.181  23.153 -39.730  1.00  0.89           H  
ATOM   3592 2HD  ARG A 235      10.417  22.968 -39.678  1.00  0.89           H  
ATOM   3593  HE  ARG A 235      11.568  22.914 -42.345  1.00  0.89           H  
ATOM   3594 1HH1 ARG A 235      10.736  21.029 -39.511  1.00  0.89           H  
ATOM   3595 2HH1 ARG A 235      10.552  19.516 -40.405  1.00  0.89           H  
ATOM   3596 1HH2 ARG A 235      11.390  20.953 -43.493  1.00  0.89           H  
ATOM   3597 2HH2 ARG A 235      10.974  19.481 -42.653  1.00  0.89           H  
ATOM   3598  N   ARG A 236       7.284  26.633 -42.249  1.00  0.88           N  
ATOM   3599  CA  ARG A 236       6.146  26.763 -43.165  1.00  0.88           C  
ATOM   3600  C   ARG A 236       5.447  28.108 -42.897  1.00  0.88           C  
ATOM   3601  O   ARG A 236       5.445  28.568 -41.760  1.00  0.88           O  
ATOM   3602  CB  ARG A 236       5.165  25.606 -42.990  1.00  0.88           C  
ATOM   3603  CG  ARG A 236       5.696  24.205 -43.274  1.00  0.88           C  
ATOM   3604  CD  ARG A 236       5.794  23.835 -44.705  1.00  0.88           C  
ATOM   3605  NE  ARG A 236       6.213  22.413 -44.853  1.00  0.88           N  
ATOM   3606  CZ  ARG A 236       6.533  21.816 -46.026  1.00  0.88           C  
ATOM   3607  NH1 ARG A 236       6.489  22.522 -47.139  1.00  0.88           N  
ATOM   3608  NH2 ARG A 236       6.896  20.533 -46.084  1.00  0.88           N  
ATOM   3609  H   ARG A 236       7.145  26.558 -41.243  1.00  0.88           H  
ATOM   3610  HA  ARG A 236       6.534  26.729 -44.176  1.00  0.88           H  
ATOM   3611 1HB  ARG A 236       4.869  25.569 -41.959  1.00  0.88           H  
ATOM   3612 2HB  ARG A 236       4.266  25.767 -43.584  1.00  0.88           H  
ATOM   3613 1HG  ARG A 236       6.707  24.147 -42.901  1.00  0.88           H  
ATOM   3614 2HG  ARG A 236       5.069  23.471 -42.769  1.00  0.88           H  
ATOM   3615 1HD  ARG A 236       4.824  23.959 -45.186  1.00  0.88           H  
ATOM   3616 2HD  ARG A 236       6.534  24.467 -45.196  1.00  0.88           H  
ATOM   3617  HE  ARG A 236       6.229  21.838 -43.998  1.00  0.88           H  
ATOM   3618 1HH1 ARG A 236       6.221  23.496 -47.108  1.00  0.88           H  
ATOM   3619 2HH1 ARG A 236       6.727  22.091 -48.020  1.00  0.88           H  
ATOM   3620 1HH2 ARG A 236       6.963  19.935 -45.244  1.00  0.88           H  
ATOM   3621 2HH2 ARG A 236       7.128  20.127 -46.972  1.00  0.88           H  
ATOM   3622  N   PRO A 237       4.911  28.798 -43.922  1.00  0.87           N  
ATOM   3623  CA  PRO A 237       4.178  30.059 -43.801  1.00  0.87           C  
ATOM   3624  C   PRO A 237       2.775  29.989 -43.186  1.00  0.87           C  
ATOM   3625  O   PRO A 237       2.254  31.005 -42.724  1.00  0.87           O  
ATOM   3626  CB  PRO A 237       4.082  30.500 -45.270  1.00  0.87           C  
ATOM   3627  CG  PRO A 237       4.160  29.214 -46.074  1.00  0.87           C  
ATOM   3628  CD  PRO A 237       5.079  28.315 -45.302  1.00  0.87           C  
ATOM   3629  HA  PRO A 237       4.796  30.770 -43.237  1.00  0.87           H  
ATOM   3630 1HB  PRO A 237       3.129  31.029 -45.433  1.00  0.87           H  
ATOM   3631 2HB  PRO A 237       4.887  31.209 -45.506  1.00  0.87           H  
ATOM   3632 1HG  PRO A 237       3.150  28.785 -46.185  1.00  0.87           H  
ATOM   3633 2HG  PRO A 237       4.523  29.424 -47.091  1.00  0.87           H  
ATOM   3634 1HD  PRO A 237       4.726  27.284 -45.414  1.00  0.87           H  
ATOM   3635 2HD  PRO A 237       6.119  28.451 -45.642  1.00  0.87           H  
ATOM   3636  N   HIS A 238       2.157  28.813 -43.191  1.00  0.85           N  
ATOM   3637  CA  HIS A 238       0.800  28.665 -42.659  1.00  0.85           C  
ATOM   3638  C   HIS A 238       0.409  27.215 -42.454  1.00  0.85           C  
ATOM   3639  O   HIS A 238       0.954  26.317 -43.104  1.00  0.85           O  
ATOM   3640  CB  HIS A 238      -0.264  29.306 -43.559  1.00  0.85           C  
ATOM   3641  CG  HIS A 238      -0.353  28.700 -44.921  1.00  0.85           C  
ATOM   3642  ND1 HIS A 238       0.320  29.217 -46.011  1.00  0.85           N  
ATOM   3643  CD2 HIS A 238      -1.003  27.599 -45.365  1.00  0.85           C  
ATOM   3644  CE1 HIS A 238       0.077  28.465 -47.071  1.00  0.85           C  
ATOM   3645  NE2 HIS A 238      -0.725  27.479 -46.710  1.00  0.85           N  
ATOM   3646  H   HIS A 238       2.620  28.005 -43.573  1.00  0.85           H  
ATOM   3647  HA  HIS A 238       0.743  29.149 -41.682  1.00  0.85           H  
ATOM   3648 1HB  HIS A 238      -1.242  29.206 -43.078  1.00  0.85           H  
ATOM   3649 2HB  HIS A 238      -0.065  30.368 -43.669  1.00  0.85           H  
ATOM   3650  HD2 HIS A 238      -1.630  26.933 -44.768  1.00  0.85           H  
ATOM   3651  HE1 HIS A 238       0.472  28.629 -48.073  1.00  0.85           H  
ATOM   3652  HE2 HIS A 238      -1.079  26.749 -47.311  1.00  0.85           H  
ATOM   3653  N   LEU A 239      -0.572  26.993 -41.588  1.00  0.85           N  
ATOM   3654  CA  LEU A 239      -1.141  25.657 -41.451  1.00  0.85           C  
ATOM   3655  C   LEU A 239      -2.496  25.617 -42.105  1.00  0.85           C  
ATOM   3656  O   LEU A 239      -3.256  26.580 -41.977  1.00  0.85           O  
ATOM   3657  CB  LEU A 239      -1.401  25.319 -39.997  1.00  0.85           C  
ATOM   3658  CG  LEU A 239      -0.288  25.426 -39.117  1.00  0.85           C  
ATOM   3659  CD1 LEU A 239      -0.765  25.206 -37.761  1.00  0.85           C  
ATOM   3660  CD2 LEU A 239       0.729  24.420 -39.495  1.00  0.85           C  
ATOM   3661  H   LEU A 239      -0.943  27.781 -41.049  1.00  0.85           H  
ATOM   3662  HA  LEU A 239      -0.485  24.923 -41.916  1.00  0.85           H  
ATOM   3663 1HB  LEU A 239      -2.172  25.936 -39.641  1.00  0.85           H  
ATOM   3664 2HB  LEU A 239      -1.756  24.290 -39.947  1.00  0.85           H  
ATOM   3665  HG  LEU A 239       0.124  26.426 -39.180  1.00  0.85           H  
ATOM   3666 1HD1 LEU A 239       0.044  25.309 -37.080  1.00  0.85           H  
ATOM   3667 2HD1 LEU A 239      -1.516  25.944 -37.522  1.00  0.85           H  
ATOM   3668 3HD1 LEU A 239      -1.194  24.208 -37.699  1.00  0.85           H  
ATOM   3669 1HD2 LEU A 239       1.578  24.505 -38.844  1.00  0.85           H  
ATOM   3670 2HD2 LEU A 239       0.307  23.442 -39.405  1.00  0.85           H  
ATOM   3671 3HD2 LEU A 239       1.050  24.580 -40.521  1.00  0.85           H  
ATOM   3672  N   THR A 240      -2.839  24.489 -42.699  1.00  0.85           N  
ATOM   3673  CA  THR A 240      -4.191  24.300 -43.153  1.00  0.85           C  
ATOM   3674  C   THR A 240      -4.968  23.556 -42.074  1.00  0.85           C  
ATOM   3675  O   THR A 240      -4.535  22.519 -41.566  1.00  0.85           O  
ATOM   3676  CB  THR A 240      -4.265  23.561 -44.489  1.00  0.85           C  
ATOM   3677  OG1 THR A 240      -3.603  24.325 -45.503  1.00  0.85           O  
ATOM   3678  CG2 THR A 240      -5.706  23.385 -44.869  1.00  0.85           C  
ATOM   3679  H   THR A 240      -2.150  23.764 -42.848  1.00  0.85           H  
ATOM   3680  HA  THR A 240      -4.650  25.271 -43.292  1.00  0.85           H  
ATOM   3681  HB  THR A 240      -3.778  22.594 -44.399  1.00  0.85           H  
ATOM   3682  HG1 THR A 240      -4.174  25.057 -45.762  1.00  0.85           H  
ATOM   3683 1HG2 THR A 240      -5.765  22.865 -45.820  1.00  0.85           H  
ATOM   3684 2HG2 THR A 240      -6.221  22.801 -44.107  1.00  0.85           H  
ATOM   3685 3HG2 THR A 240      -6.184  24.363 -44.957  1.00  0.85           H  
ATOM   3686  N   VAL A 241      -6.090  24.133 -41.703  1.00  0.87           N  
ATOM   3687  CA  VAL A 241      -6.995  23.630 -40.700  1.00  0.87           C  
ATOM   3688  C   VAL A 241      -7.997  22.712 -41.349  1.00  0.87           C  
ATOM   3689  O   VAL A 241      -8.750  23.128 -42.226  1.00  0.87           O  
ATOM   3690  CB  VAL A 241      -7.714  24.819 -40.062  1.00  0.87           C  
ATOM   3691  CG1 VAL A 241      -8.719  24.382 -39.071  1.00  0.87           C  
ATOM   3692  CG2 VAL A 241      -6.702  25.710 -39.423  1.00  0.87           C  
ATOM   3693  H   VAL A 241      -6.336  24.986 -42.174  1.00  0.87           H  
ATOM   3694  HA  VAL A 241      -6.425  23.086 -39.950  1.00  0.87           H  
ATOM   3695  HB  VAL A 241      -8.227  25.356 -40.834  1.00  0.87           H  
ATOM   3696 1HG1 VAL A 241      -9.222  25.249 -38.654  1.00  0.87           H  
ATOM   3697 2HG1 VAL A 241      -9.447  23.739 -39.563  1.00  0.87           H  
ATOM   3698 3HG1 VAL A 241      -8.252  23.855 -38.293  1.00  0.87           H  
ATOM   3699 1HG2 VAL A 241      -7.200  26.565 -38.995  1.00  0.87           H  
ATOM   3700 2HG2 VAL A 241      -6.176  25.165 -38.641  1.00  0.87           H  
ATOM   3701 3HG2 VAL A 241      -5.991  26.042 -40.185  1.00  0.87           H  
ATOM   3702  N   PHE A 242      -8.018  21.462 -40.927  1.00  0.90           N  
ATOM   3703  CA  PHE A 242      -8.875  20.488 -41.587  1.00  0.90           C  
ATOM   3704  C   PHE A 242     -10.123  20.107 -40.835  1.00  0.90           C  
ATOM   3705  O   PHE A 242     -10.203  20.182 -39.596  1.00  0.90           O  
ATOM   3706  CB  PHE A 242      -8.091  19.236 -41.937  1.00  0.90           C  
ATOM   3707  CG  PHE A 242      -7.096  19.478 -43.011  1.00  0.90           C  
ATOM   3708  CD1 PHE A 242      -5.765  19.685 -42.718  1.00  0.90           C  
ATOM   3709  CD2 PHE A 242      -7.502  19.505 -44.333  1.00  0.90           C  
ATOM   3710  CE1 PHE A 242      -4.854  19.906 -43.720  1.00  0.90           C  
ATOM   3711  CE2 PHE A 242      -6.596  19.726 -45.342  1.00  0.90           C  
ATOM   3712  CZ  PHE A 242      -5.267  19.924 -45.036  1.00  0.90           C  
ATOM   3713  H   PHE A 242      -7.399  21.177 -40.181  1.00  0.90           H  
ATOM   3714  HA  PHE A 242      -9.202  20.926 -42.534  1.00  0.90           H  
ATOM   3715 1HB  PHE A 242      -7.568  18.864 -41.058  1.00  0.90           H  
ATOM   3716 2HB  PHE A 242      -8.776  18.452 -42.273  1.00  0.90           H  
ATOM   3717  HD1 PHE A 242      -5.436  19.677 -41.678  1.00  0.90           H  
ATOM   3718  HD2 PHE A 242      -8.562  19.347 -44.570  1.00  0.90           H  
ATOM   3719  HE1 PHE A 242      -3.806  20.074 -43.470  1.00  0.90           H  
ATOM   3720  HE2 PHE A 242      -6.928  19.745 -46.380  1.00  0.90           H  
ATOM   3721  HZ  PHE A 242      -4.543  20.103 -45.829  1.00  0.90           H  
ATOM   3722  N   GLY A 243     -11.106  19.683 -41.614  1.00  0.94           N  
ATOM   3723  CA  GLY A 243     -12.355  19.262 -41.048  1.00  0.94           C  
ATOM   3724  C   GLY A 243     -13.303  20.408 -40.793  1.00  0.94           C  
ATOM   3725  O   GLY A 243     -14.225  20.231 -40.019  1.00  0.94           O  
ATOM   3726  H   GLY A 243     -10.976  19.651 -42.628  1.00  0.94           H  
ATOM   3727 1HA  GLY A 243     -12.837  18.546 -41.702  1.00  0.94           H  
ATOM   3728 2HA  GLY A 243     -12.161  18.742 -40.113  1.00  0.94           H  
ATOM   3729  N   THR A 244     -13.176  21.550 -41.505  1.00  1.01           N  
ATOM   3730  CA  THR A 244     -14.053  22.718 -41.249  1.00  1.01           C  
ATOM   3731  C   THR A 244     -15.514  22.508 -41.702  1.00  1.01           C  
ATOM   3732  O   THR A 244     -16.313  23.444 -41.729  1.00  1.01           O  
ATOM   3733  CB  THR A 244     -13.509  24.010 -41.896  1.00  1.01           C  
ATOM   3734  OG1 THR A 244     -13.441  23.861 -43.303  1.00  1.01           O  
ATOM   3735  CG2 THR A 244     -12.108  24.313 -41.349  1.00  1.01           C  
ATOM   3736  H   THR A 244     -12.433  21.654 -42.202  1.00  1.01           H  
ATOM   3737  HA  THR A 244     -14.058  22.894 -40.181  1.00  1.01           H  
ATOM   3738  HB  THR A 244     -14.172  24.842 -41.664  1.00  1.01           H  
ATOM   3739  HG1 THR A 244     -12.825  23.146 -43.505  1.00  1.01           H  
ATOM   3740 1HG2 THR A 244     -11.733  25.202 -41.803  1.00  1.01           H  
ATOM   3741 2HG2 THR A 244     -12.170  24.454 -40.290  1.00  1.01           H  
ATOM   3742 3HG2 THR A 244     -11.428  23.495 -41.561  1.00  1.01           H  
ATOM   3743  N   ASP A 245     -15.825  21.265 -42.067  1.00  1.08           N  
ATOM   3744  CA  ASP A 245     -17.128  20.763 -42.451  1.00  1.08           C  
ATOM   3745  C   ASP A 245     -17.812  20.017 -41.296  1.00  1.08           C  
ATOM   3746  O   ASP A 245     -18.803  19.315 -41.539  1.00  1.08           O  
ATOM   3747  CB  ASP A 245     -16.983  19.739 -43.584  1.00  1.08           C  
ATOM   3748  CG  ASP A 245     -16.503  20.269 -44.904  1.00  1.08           C  
ATOM   3749  OD1 ASP A 245     -16.977  21.280 -45.341  1.00  1.08           O  
ATOM   3750  OD2 ASP A 245     -15.628  19.643 -45.473  1.00  1.08           O  
ATOM   3751  H   ASP A 245     -15.081  20.597 -42.011  1.00  1.08           H  
ATOM   3752  HA  ASP A 245     -17.759  21.597 -42.755  1.00  1.08           H  
ATOM   3753 1HB  ASP A 245     -16.289  18.971 -43.250  1.00  1.08           H  
ATOM   3754 2HB  ASP A 245     -17.942  19.259 -43.752  1.00  1.08           H  
ATOM   3755  N   TYR A 246     -17.283  20.109 -40.071  1.00  1.14           N  
ATOM   3756  CA  TYR A 246     -17.855  19.360 -38.953  1.00  1.14           C  
ATOM   3757  C   TYR A 246     -18.796  20.136 -38.021  1.00  1.14           C  
ATOM   3758  O   TYR A 246     -19.008  21.341 -38.142  1.00  1.14           O  
ATOM   3759  CB  TYR A 246     -16.765  18.641 -38.167  1.00  1.14           C  
ATOM   3760  CG  TYR A 246     -16.114  17.524 -38.971  1.00  1.14           C  
ATOM   3761  CD1 TYR A 246     -14.765  17.454 -39.100  1.00  1.14           C  
ATOM   3762  CD2 TYR A 246     -16.902  16.587 -39.603  1.00  1.14           C  
ATOM   3763  CE1 TYR A 246     -14.190  16.447 -39.826  1.00  1.14           C  
ATOM   3764  CE2 TYR A 246     -16.329  15.566 -40.327  1.00  1.14           C  
ATOM   3765  CZ  TYR A 246     -14.980  15.504 -40.433  1.00  1.14           C  
ATOM   3766  OH  TYR A 246     -14.388  14.525 -41.142  1.00  1.14           O  
ATOM   3767  H   TYR A 246     -16.452  20.686 -39.880  1.00  1.14           H  
ATOM   3768  HA  TYR A 246     -18.463  18.563 -39.383  1.00  1.14           H  
ATOM   3769 1HB  TYR A 246     -15.986  19.352 -37.884  1.00  1.14           H  
ATOM   3770 2HB  TYR A 246     -17.162  18.212 -37.251  1.00  1.14           H  
ATOM   3771  HD1 TYR A 246     -14.149  18.196 -38.622  1.00  1.14           H  
ATOM   3772  HD2 TYR A 246     -17.985  16.651 -39.521  1.00  1.14           H  
ATOM   3773  HE1 TYR A 246     -13.105  16.396 -39.917  1.00  1.14           H  
ATOM   3774  HE2 TYR A 246     -16.952  14.817 -40.815  1.00  1.14           H  
ATOM   3775  HH  TYR A 246     -14.844  13.672 -41.011  1.00  1.14           H  
ATOM   3776  N   LYS A 247     -19.410  19.368 -37.123  1.00  1.17           N  
ATOM   3777  CA  LYS A 247     -20.442  19.766 -36.160  1.00  1.17           C  
ATOM   3778  C   LYS A 247     -20.038  20.561 -34.902  1.00  1.17           C  
ATOM   3779  O   LYS A 247     -20.911  20.900 -34.103  1.00  1.17           O  
ATOM   3780  CB  LYS A 247     -21.187  18.496 -35.744  1.00  1.17           C  
ATOM   3781  CG  LYS A 247     -20.379  17.519 -34.880  1.00  1.17           C  
ATOM   3782  CD  LYS A 247     -21.149  16.205 -34.695  1.00  1.17           C  
ATOM   3783  CE  LYS A 247     -20.417  15.227 -33.788  1.00  1.17           C  
ATOM   3784  NZ  LYS A 247     -21.062  13.895 -33.789  1.00  1.17           N  
ATOM   3785  H   LYS A 247     -19.151  18.392 -37.118  1.00  1.17           H  
ATOM   3786  HA  LYS A 247     -21.145  20.396 -36.704  1.00  1.17           H  
ATOM   3787 1HB  LYS A 247     -22.082  18.771 -35.186  1.00  1.17           H  
ATOM   3788 2HB  LYS A 247     -21.511  17.955 -36.635  1.00  1.17           H  
ATOM   3789 1HG  LYS A 247     -19.423  17.306 -35.362  1.00  1.17           H  
ATOM   3790 2HG  LYS A 247     -20.185  17.964 -33.903  1.00  1.17           H  
ATOM   3791 1HD  LYS A 247     -22.132  16.412 -34.273  1.00  1.17           H  
ATOM   3792 2HD  LYS A 247     -21.286  15.729 -35.670  1.00  1.17           H  
ATOM   3793 1HE  LYS A 247     -19.401  15.112 -34.121  1.00  1.17           H  
ATOM   3794 2HE  LYS A 247     -20.419  15.619 -32.773  1.00  1.17           H  
ATOM   3795 1HZ  LYS A 247     -20.554  13.268 -33.184  1.00  1.17           H  
ATOM   3796 2HZ  LYS A 247     -22.020  13.961 -33.488  1.00  1.17           H  
ATOM   3797 3HZ  LYS A 247     -21.012  13.538 -34.760  1.00  1.17           H  
ATOM   3798  N   THR A 248     -18.749  20.821 -34.684  1.00  1.16           N  
ATOM   3799  CA  THR A 248     -18.352  21.502 -33.445  1.00  1.16           C  
ATOM   3800  C   THR A 248     -18.381  23.039 -33.536  1.00  1.16           C  
ATOM   3801  O   THR A 248     -18.699  23.617 -34.573  1.00  1.16           O  
ATOM   3802  CB  THR A 248     -16.945  21.063 -33.005  1.00  1.16           C  
ATOM   3803  OG1 THR A 248     -16.711  21.504 -31.653  1.00  1.16           O  
ATOM   3804  CG2 THR A 248     -15.902  21.678 -33.934  1.00  1.16           C  
ATOM   3805  H   THR A 248     -18.059  20.545 -35.367  1.00  1.16           H  
ATOM   3806  HA  THR A 248     -19.051  21.207 -32.662  1.00  1.16           H  
ATOM   3807  HB  THR A 248     -16.872  19.975 -33.048  1.00  1.16           H  
ATOM   3808  HG1 THR A 248     -15.793  21.323 -31.421  1.00  1.16           H  
ATOM   3809 1HG2 THR A 248     -14.904  21.374 -33.638  1.00  1.16           H  
ATOM   3810 2HG2 THR A 248     -16.099  21.340 -34.946  1.00  1.16           H  
ATOM   3811 3HG2 THR A 248     -15.947  22.741 -33.911  1.00  1.16           H  
ATOM   3812  N   LYS A 249     -17.987  23.686 -32.435  1.00  1.10           N  
ATOM   3813  CA  LYS A 249     -18.068  25.141 -32.219  1.00  1.10           C  
ATOM   3814  C   LYS A 249     -17.320  26.042 -33.205  1.00  1.10           C  
ATOM   3815  O   LYS A 249     -17.634  27.227 -33.316  1.00  1.10           O  
ATOM   3816  CB  LYS A 249     -17.602  25.475 -30.802  1.00  1.10           C  
ATOM   3817  CG  LYS A 249     -16.123  25.224 -30.534  1.00  1.10           C  
ATOM   3818  CD  LYS A 249     -15.773  25.545 -29.083  1.00  1.10           C  
ATOM   3819  CE  LYS A 249     -14.299  25.314 -28.801  1.00  1.10           C  
ATOM   3820  NZ  LYS A 249     -13.963  25.595 -27.388  1.00  1.10           N  
ATOM   3821  H   LYS A 249     -17.645  23.093 -31.693  1.00  1.10           H  
ATOM   3822  HA  LYS A 249     -19.121  25.412 -32.289  1.00  1.10           H  
ATOM   3823 1HB  LYS A 249     -17.798  26.527 -30.600  1.00  1.10           H  
ATOM   3824 2HB  LYS A 249     -18.178  24.892 -30.084  1.00  1.10           H  
ATOM   3825 1HG  LYS A 249     -15.884  24.180 -30.743  1.00  1.10           H  
ATOM   3826 2HG  LYS A 249     -15.518  25.853 -31.188  1.00  1.10           H  
ATOM   3827 1HD  LYS A 249     -16.015  26.588 -28.872  1.00  1.10           H  
ATOM   3828 2HD  LYS A 249     -16.360  24.912 -28.419  1.00  1.10           H  
ATOM   3829 1HE  LYS A 249     -14.052  24.274 -29.020  1.00  1.10           H  
ATOM   3830 2HE  LYS A 249     -13.697  25.960 -29.444  1.00  1.10           H  
ATOM   3831 1HZ  LYS A 249     -12.963  25.409 -27.251  1.00  1.10           H  
ATOM   3832 2HZ  LYS A 249     -14.161  26.553 -27.166  1.00  1.10           H  
ATOM   3833 3HZ  LYS A 249     -14.494  24.991 -26.786  1.00  1.10           H  
ATOM   3834  N   ASP A 250     -16.335  25.506 -33.903  1.00  1.02           N  
ATOM   3835  CA  ASP A 250     -15.579  26.293 -34.865  1.00  1.02           C  
ATOM   3836  C   ASP A 250     -15.530  25.565 -36.193  1.00  1.02           C  
ATOM   3837  O   ASP A 250     -14.768  25.912 -37.095  1.00  1.02           O  
ATOM   3838  CB  ASP A 250     -14.190  26.591 -34.300  1.00  1.02           C  
ATOM   3839  CG  ASP A 250     -13.304  25.360 -34.050  1.00  1.02           C  
ATOM   3840  OD1 ASP A 250     -13.524  24.286 -34.616  1.00  1.02           O  
ATOM   3841  OD2 ASP A 250     -12.438  25.492 -33.203  1.00  1.02           O  
ATOM   3842  H   ASP A 250     -16.117  24.536 -33.760  1.00  1.02           H  
ATOM   3843  HA  ASP A 250     -16.090  27.242 -35.024  1.00  1.02           H  
ATOM   3844 1HB  ASP A 250     -13.663  27.246 -34.996  1.00  1.02           H  
ATOM   3845 2HB  ASP A 250     -14.295  27.140 -33.362  1.00  1.02           H  
ATOM   3846  N   GLY A 251     -16.306  24.492 -36.268  1.00  0.92           N  
ATOM   3847  CA  GLY A 251     -16.440  23.664 -37.445  1.00  0.92           C  
ATOM   3848  C   GLY A 251     -15.321  22.656 -37.694  1.00  0.92           C  
ATOM   3849  O   GLY A 251     -15.484  21.815 -38.563  1.00  0.92           O  
ATOM   3850  H   GLY A 251     -16.929  24.275 -35.494  1.00  0.92           H  
ATOM   3851 1HA  GLY A 251     -17.384  23.125 -37.371  1.00  0.92           H  
ATOM   3852 2HA  GLY A 251     -16.529  24.309 -38.319  1.00  0.92           H  
ATOM   3853  N   THR A 252     -14.209  22.683 -36.940  1.00  0.84           N  
ATOM   3854  CA  THR A 252     -13.093  21.769 -37.252  1.00  0.84           C  
ATOM   3855  C   THR A 252     -13.270  20.392 -36.631  1.00  0.84           C  
ATOM   3856  O   THR A 252     -14.153  20.182 -35.807  1.00  0.84           O  
ATOM   3857  CB  THR A 252     -11.732  22.316 -36.795  1.00  0.84           C  
ATOM   3858  OG1 THR A 252     -11.672  22.360 -35.391  1.00  0.84           O  
ATOM   3859  CG2 THR A 252     -11.521  23.703 -37.301  1.00  0.84           C  
ATOM   3860  H   THR A 252     -14.102  23.368 -36.180  1.00  0.84           H  
ATOM   3861  HA  THR A 252     -13.046  21.646 -38.327  1.00  0.84           H  
ATOM   3862  HB  THR A 252     -10.951  21.671 -37.171  1.00  0.84           H  
ATOM   3863  HG1 THR A 252     -12.354  23.017 -35.067  1.00  0.84           H  
ATOM   3864 1HG2 THR A 252     -10.561  24.071 -36.959  1.00  0.84           H  
ATOM   3865 2HG2 THR A 252     -11.550  23.684 -38.368  1.00  0.84           H  
ATOM   3866 3HG2 THR A 252     -12.309  24.357 -36.922  1.00  0.84           H  
ATOM   3867  N   GLY A 253     -12.426  19.432 -36.997  1.00  0.77           N  
ATOM   3868  CA  GLY A 253     -12.534  18.139 -36.307  1.00  0.77           C  
ATOM   3869  C   GLY A 253     -12.090  18.296 -34.845  1.00  0.77           C  
ATOM   3870  O   GLY A 253     -11.214  19.114 -34.562  1.00  0.77           O  
ATOM   3871  H   GLY A 253     -11.721  19.606 -37.721  1.00  0.77           H  
ATOM   3872 1HA  GLY A 253     -13.566  17.786 -36.337  1.00  0.77           H  
ATOM   3873 2HA  GLY A 253     -11.919  17.395 -36.810  1.00  0.77           H  
ATOM   3874  N   VAL A 254     -12.648  17.486 -33.938  1.00  0.73           N  
ATOM   3875  CA  VAL A 254     -12.256  17.529 -32.516  1.00  0.73           C  
ATOM   3876  C   VAL A 254     -11.642  16.224 -32.069  1.00  0.73           C  
ATOM   3877  O   VAL A 254     -12.235  15.164 -32.263  1.00  0.73           O  
ATOM   3878  CB  VAL A 254     -13.464  17.823 -31.617  1.00  0.73           C  
ATOM   3879  CG1 VAL A 254     -13.065  17.801 -30.155  1.00  0.73           C  
ATOM   3880  CG2 VAL A 254     -14.032  19.154 -31.970  1.00  0.73           C  
ATOM   3881  H   VAL A 254     -13.369  16.830 -34.250  1.00  0.73           H  
ATOM   3882  HA  VAL A 254     -11.520  18.315 -32.383  1.00  0.73           H  
ATOM   3883  HB  VAL A 254     -14.191  17.067 -31.766  1.00  0.73           H  
ATOM   3884 1HG1 VAL A 254     -13.936  18.001 -29.531  1.00  0.73           H  
ATOM   3885 2HG1 VAL A 254     -12.657  16.827 -29.897  1.00  0.73           H  
ATOM   3886 3HG1 VAL A 254     -12.323  18.561 -29.981  1.00  0.73           H  
ATOM   3887 1HG2 VAL A 254     -14.895  19.350 -31.342  1.00  0.73           H  
ATOM   3888 2HG2 VAL A 254     -13.281  19.923 -31.812  1.00  0.73           H  
ATOM   3889 3HG2 VAL A 254     -14.333  19.146 -33.018  1.00  0.73           H  
ATOM   3890  N   ARG A 255     -10.436  16.285 -31.506  1.00  0.69           N  
ATOM   3891  CA  ARG A 255      -9.759  15.054 -31.109  1.00  0.69           C  
ATOM   3892  C   ARG A 255      -9.172  15.134 -29.718  1.00  0.69           C  
ATOM   3893  O   ARG A 255      -8.713  16.182 -29.277  1.00  0.69           O  
ATOM   3894  CB  ARG A 255      -8.636  14.721 -32.081  1.00  0.69           C  
ATOM   3895  CG  ARG A 255      -9.062  14.626 -33.534  1.00  0.69           C  
ATOM   3896  CD  ARG A 255      -9.932  13.458 -33.808  1.00  0.69           C  
ATOM   3897  NE  ARG A 255     -10.429  13.510 -35.148  1.00  0.69           N  
ATOM   3898  CZ  ARG A 255      -9.780  13.056 -36.212  1.00  0.69           C  
ATOM   3899  NH1 ARG A 255      -8.597  12.489 -36.081  1.00  0.69           N  
ATOM   3900  NH2 ARG A 255     -10.318  13.188 -37.396  1.00  0.69           N  
ATOM   3901  H   ARG A 255     -10.002  17.196 -31.358  1.00  0.69           H  
ATOM   3902  HA  ARG A 255     -10.481  14.240 -31.120  1.00  0.69           H  
ATOM   3903 1HB  ARG A 255      -7.872  15.471 -32.017  1.00  0.69           H  
ATOM   3904 2HB  ARG A 255      -8.181  13.770 -31.799  1.00  0.69           H  
ATOM   3905 1HG  ARG A 255      -9.582  15.532 -33.834  1.00  0.69           H  
ATOM   3906 2HG  ARG A 255      -8.167  14.518 -34.146  1.00  0.69           H  
ATOM   3907 1HD  ARG A 255      -9.368  12.536 -33.685  1.00  0.69           H  
ATOM   3908 2HD  ARG A 255     -10.771  13.455 -33.140  1.00  0.69           H  
ATOM   3909  HE  ARG A 255     -11.338  13.942 -35.300  1.00  0.69           H  
ATOM   3910 1HH1 ARG A 255      -8.180  12.394 -35.166  1.00  0.69           H  
ATOM   3911 2HH1 ARG A 255      -8.109  12.151 -36.900  1.00  0.69           H  
ATOM   3912 1HH2 ARG A 255     -11.249  13.646 -37.485  1.00  0.69           H  
ATOM   3913 2HH2 ARG A 255      -9.804  12.856 -38.206  1.00  0.69           H  
ATOM   3914  N   ASP A 256      -9.143  14.000 -29.056  1.00  0.67           N  
ATOM   3915  CA  ASP A 256      -8.515  13.827 -27.753  1.00  0.67           C  
ATOM   3916  C   ASP A 256      -7.013  13.572 -27.868  1.00  0.67           C  
ATOM   3917  O   ASP A 256      -6.582  12.512 -28.297  1.00  0.67           O  
ATOM   3918  CB  ASP A 256      -9.279  12.710 -27.043  1.00  0.67           C  
ATOM   3919  CG  ASP A 256      -8.860  12.376 -25.685  1.00  0.67           C  
ATOM   3920  OD1 ASP A 256      -7.796  12.711 -25.298  1.00  0.67           O  
ATOM   3921  OD2 ASP A 256      -9.629  11.771 -24.965  1.00  0.67           O  
ATOM   3922  H   ASP A 256      -9.637  13.206 -29.461  1.00  0.67           H  
ATOM   3923  HA  ASP A 256      -8.629  14.742 -27.177  1.00  0.67           H  
ATOM   3924 1HB  ASP A 256     -10.278  13.062 -26.970  1.00  0.67           H  
ATOM   3925 2HB  ASP A 256      -9.291  11.808 -27.660  1.00  0.67           H  
ATOM   3926  N   TYR A 257      -6.210  14.575 -27.539  1.00  0.65           N  
ATOM   3927  CA  TYR A 257      -4.762  14.462 -27.709  1.00  0.65           C  
ATOM   3928  C   TYR A 257      -4.133  13.993 -26.398  1.00  0.65           C  
ATOM   3929  O   TYR A 257      -4.545  14.457 -25.342  1.00  0.65           O  
ATOM   3930  CB  TYR A 257      -4.211  15.829 -28.098  1.00  0.65           C  
ATOM   3931  CG  TYR A 257      -4.723  16.334 -29.446  1.00  0.65           C  
ATOM   3932  CD1 TYR A 257      -5.869  17.076 -29.470  1.00  0.65           C  
ATOM   3933  CD2 TYR A 257      -4.078  16.066 -30.632  1.00  0.65           C  
ATOM   3934  CE1 TYR A 257      -6.374  17.550 -30.659  1.00  0.65           C  
ATOM   3935  CE2 TYR A 257      -4.581  16.550 -31.823  1.00  0.65           C  
ATOM   3936  CZ  TYR A 257      -5.721  17.285 -31.838  1.00  0.65           C  
ATOM   3937  OH  TYR A 257      -6.223  17.765 -33.026  1.00  0.65           O  
ATOM   3938  H   TYR A 257      -6.614  15.430 -27.177  1.00  0.65           H  
ATOM   3939  HA  TYR A 257      -4.542  13.726 -28.482  1.00  0.65           H  
ATOM   3940 1HB  TYR A 257      -4.487  16.559 -27.337  1.00  0.65           H  
ATOM   3941 2HB  TYR A 257      -3.150  15.786 -28.119  1.00  0.65           H  
ATOM   3942  HD1 TYR A 257      -6.391  17.292 -28.538  1.00  0.65           H  
ATOM   3943  HD2 TYR A 257      -3.180  15.476 -30.640  1.00  0.65           H  
ATOM   3944  HE1 TYR A 257      -7.288  18.138 -30.662  1.00  0.65           H  
ATOM   3945  HE2 TYR A 257      -4.068  16.343 -32.756  1.00  0.65           H  
ATOM   3946  HH  TYR A 257      -7.103  18.130 -32.876  1.00  0.65           H  
ATOM   3947  N   ILE A 258      -3.128  13.111 -26.453  1.00  0.63           N  
ATOM   3948  CA  ILE A 258      -2.483  12.645 -25.214  1.00  0.63           C  
ATOM   3949  C   ILE A 258      -0.978  12.649 -25.277  1.00  0.63           C  
ATOM   3950  O   ILE A 258      -0.391  12.228 -26.260  1.00  0.63           O  
ATOM   3951  CB  ILE A 258      -2.908  11.226 -24.834  1.00  0.63           C  
ATOM   3952  CG1 ILE A 258      -2.282  10.920 -23.482  1.00  0.63           C  
ATOM   3953  CG2 ILE A 258      -2.450  10.208 -25.901  1.00  0.63           C  
ATOM   3954  CD1 ILE A 258      -2.797   9.804 -22.817  1.00  0.63           C  
ATOM   3955  H   ILE A 258      -2.829  12.763 -27.366  1.00  0.63           H  
ATOM   3956  HA  ILE A 258      -2.773  13.315 -24.407  1.00  0.63           H  
ATOM   3957  HB  ILE A 258      -3.983  11.184 -24.729  1.00  0.63           H  
ATOM   3958 1HG1 ILE A 258      -1.232  10.726 -23.611  1.00  0.63           H  
ATOM   3959 2HG1 ILE A 258      -2.415  11.781 -22.831  1.00  0.63           H  
ATOM   3960 1HG2 ILE A 258      -2.754   9.202 -25.602  1.00  0.63           H  
ATOM   3961 2HG2 ILE A 258      -2.906  10.453 -26.866  1.00  0.63           H  
ATOM   3962 3HG2 ILE A 258      -1.365  10.245 -25.995  1.00  0.63           H  
ATOM   3963 1HD1 ILE A 258      -2.282   9.714 -21.884  1.00  0.63           H  
ATOM   3964 2HD1 ILE A 258      -3.834   9.951 -22.640  1.00  0.63           H  
ATOM   3965 3HD1 ILE A 258      -2.641   8.917 -23.416  1.00  0.63           H  
ATOM   3966  N   HIS A 259      -0.330  13.061 -24.209  1.00  0.62           N  
ATOM   3967  CA  HIS A 259       1.110  13.142 -24.224  1.00  0.62           C  
ATOM   3968  C   HIS A 259       1.665  11.764 -24.487  1.00  0.62           C  
ATOM   3969  O   HIS A 259       1.278  10.792 -23.829  1.00  0.62           O  
ATOM   3970  CB  HIS A 259       1.659  13.625 -22.893  1.00  0.62           C  
ATOM   3971  CG  HIS A 259       3.070  14.185 -22.925  1.00  0.62           C  
ATOM   3972  ND1 HIS A 259       4.161  13.437 -23.266  1.00  0.62           N  
ATOM   3973  CD2 HIS A 259       3.551  15.412 -22.576  1.00  0.62           C  
ATOM   3974  CE1 HIS A 259       5.254  14.183 -23.140  1.00  0.62           C  
ATOM   3975  NE2 HIS A 259       4.901  15.378 -22.720  1.00  0.62           N  
ATOM   3976  H   HIS A 259      -0.842  13.374 -23.394  1.00  0.62           H  
ATOM   3977  HA  HIS A 259       1.438  13.818 -25.007  1.00  0.62           H  
ATOM   3978 1HB  HIS A 259       0.993  14.352 -22.489  1.00  0.62           H  
ATOM   3979 2HB  HIS A 259       1.670  12.801 -22.212  1.00  0.62           H  
ATOM   3980  HD2 HIS A 259       2.990  16.267 -22.225  1.00  0.62           H  
ATOM   3981  HE1 HIS A 259       6.262  13.863 -23.336  1.00  0.62           H  
ATOM   3982  HE2 HIS A 259       5.529  16.186 -22.507  1.00  0.62           H  
ATOM   3983  N   VAL A 260       2.624  11.690 -25.377  1.00  0.62           N  
ATOM   3984  CA  VAL A 260       3.269  10.442 -25.706  1.00  0.62           C  
ATOM   3985  C   VAL A 260       3.907   9.744 -24.497  1.00  0.62           C  
ATOM   3986  O   VAL A 260       4.004   8.518 -24.489  1.00  0.62           O  
ATOM   3987  CB  VAL A 260       4.283  10.708 -26.801  1.00  0.62           C  
ATOM   3988  CG1 VAL A 260       5.413  11.561 -26.276  1.00  0.62           C  
ATOM   3989  CG2 VAL A 260       4.787   9.396 -27.339  1.00  0.62           C  
ATOM   3990  H   VAL A 260       2.876  12.538 -25.881  1.00  0.62           H  
ATOM   3991  HA  VAL A 260       2.509   9.780 -26.121  1.00  0.62           H  
ATOM   3992  HB  VAL A 260       3.798  11.269 -27.576  1.00  0.62           H  
ATOM   3993 1HG1 VAL A 260       6.106  11.767 -27.074  1.00  0.62           H  
ATOM   3994 2HG1 VAL A 260       5.013  12.502 -25.905  1.00  0.62           H  
ATOM   3995 3HG1 VAL A 260       5.925  11.050 -25.483  1.00  0.62           H  
ATOM   3996 1HG2 VAL A 260       5.504   9.574 -28.136  1.00  0.62           H  
ATOM   3997 2HG2 VAL A 260       5.267   8.842 -26.541  1.00  0.62           H  
ATOM   3998 3HG2 VAL A 260       3.950   8.826 -27.726  1.00  0.62           H  
ATOM   3999  N   MET A 261       4.327  10.499 -23.470  1.00  0.62           N  
ATOM   4000  CA  MET A 261       4.893   9.894 -22.262  1.00  0.62           C  
ATOM   4001  C   MET A 261       3.797   9.323 -21.381  1.00  0.62           C  
ATOM   4002  O   MET A 261       4.031   8.418 -20.582  1.00  0.62           O  
ATOM   4003  CB  MET A 261       5.688  10.919 -21.458  1.00  0.62           C  
ATOM   4004  CG  MET A 261       6.977  11.331 -22.076  1.00  0.62           C  
ATOM   4005  SD  MET A 261       8.149  10.018 -22.148  1.00  0.62           S  
ATOM   4006  CE  MET A 261       8.624   9.928 -20.461  1.00  0.62           C  
ATOM   4007  H   MET A 261       4.237  11.513 -23.520  1.00  0.62           H  
ATOM   4008  HA  MET A 261       5.556   9.087 -22.557  1.00  0.62           H  
ATOM   4009 1HB  MET A 261       5.079  11.801 -21.294  1.00  0.62           H  
ATOM   4010 2HB  MET A 261       5.911  10.501 -20.476  1.00  0.62           H  
ATOM   4011 1HG  MET A 261       6.791  11.663 -23.094  1.00  0.62           H  
ATOM   4012 2HG  MET A 261       7.407  12.144 -21.515  1.00  0.62           H  
ATOM   4013 1HE  MET A 261       9.391   9.174 -20.355  1.00  0.62           H  
ATOM   4014 2HE  MET A 261       9.028  10.892 -20.147  1.00  0.62           H  
ATOM   4015 3HE  MET A 261       7.762   9.671 -19.848  1.00  0.62           H  
ATOM   4016  N   ASP A 262       2.582   9.846 -21.503  1.00  0.62           N  
ATOM   4017  CA  ASP A 262       1.537   9.344 -20.646  1.00  0.62           C  
ATOM   4018  C   ASP A 262       1.126   8.023 -21.263  1.00  0.62           C  
ATOM   4019  O   ASP A 262       0.974   7.007 -20.579  1.00  0.62           O  
ATOM   4020  CB  ASP A 262       0.354  10.311 -20.583  1.00  0.62           C  
ATOM   4021  CG  ASP A 262       0.695  11.702 -19.961  1.00  0.62           C  
ATOM   4022  OD1 ASP A 262       1.753  11.866 -19.424  1.00  0.62           O  
ATOM   4023  OD2 ASP A 262      -0.148  12.582 -19.995  1.00  0.62           O  
ATOM   4024  H   ASP A 262       2.371  10.543 -22.208  1.00  0.62           H  
ATOM   4025  HA  ASP A 262       1.926   9.168 -19.642  1.00  0.62           H  
ATOM   4026 1HB  ASP A 262      -0.010  10.474 -21.589  1.00  0.62           H  
ATOM   4027 2HB  ASP A 262      -0.445   9.844 -20.020  1.00  0.62           H  
ATOM   4028  N   LEU A 263       1.057   8.027 -22.588  1.00  0.63           N  
ATOM   4029  CA  LEU A 263       0.694   6.844 -23.335  1.00  0.63           C  
ATOM   4030  C   LEU A 263       1.777   5.775 -23.121  1.00  0.63           C  
ATOM   4031  O   LEU A 263       1.461   4.620 -22.814  1.00  0.63           O  
ATOM   4032  CB  LEU A 263       0.503   7.224 -24.806  1.00  0.63           C  
ATOM   4033  CG  LEU A 263       0.087   6.120 -25.751  1.00  0.63           C  
ATOM   4034  CD1 LEU A 263      -1.251   5.522 -25.286  1.00  0.63           C  
ATOM   4035  CD2 LEU A 263      -0.048   6.712 -27.140  1.00  0.63           C  
ATOM   4036  H   LEU A 263       1.223   8.904 -23.085  1.00  0.63           H  
ATOM   4037  HA  LEU A 263      -0.253   6.464 -22.952  1.00  0.63           H  
ATOM   4038 1HB  LEU A 263      -0.248   8.015 -24.859  1.00  0.63           H  
ATOM   4039 2HB  LEU A 263       1.444   7.631 -25.176  1.00  0.63           H  
ATOM   4040  HG  LEU A 263       0.840   5.340 -25.756  1.00  0.63           H  
ATOM   4041 1HD1 LEU A 263      -1.553   4.726 -25.960  1.00  0.63           H  
ATOM   4042 2HD1 LEU A 263      -1.131   5.115 -24.283  1.00  0.63           H  
ATOM   4043 3HD1 LEU A 263      -2.021   6.301 -25.274  1.00  0.63           H  
ATOM   4044 1HD2 LEU A 263      -0.340   5.939 -27.843  1.00  0.63           H  
ATOM   4045 2HD2 LEU A 263      -0.806   7.502 -27.126  1.00  0.63           H  
ATOM   4046 3HD2 LEU A 263       0.900   7.135 -27.437  1.00  0.63           H  
ATOM   4047  N   ALA A 264       3.059   6.176 -23.200  1.00  0.63           N  
ATOM   4048  CA  ALA A 264       4.179   5.257 -23.003  1.00  0.63           C  
ATOM   4049  C   ALA A 264       4.090   4.554 -21.651  1.00  0.63           C  
ATOM   4050  O   ALA A 264       4.258   3.327 -21.571  1.00  0.63           O  
ATOM   4051  CB  ALA A 264       5.479   6.037 -23.073  1.00  0.63           C  
ATOM   4052  H   ALA A 264       3.274   7.135 -23.461  1.00  0.63           H  
ATOM   4053  HA  ALA A 264       4.155   4.501 -23.788  1.00  0.63           H  
ATOM   4054 1HB  ALA A 264       6.290   5.396 -22.927  1.00  0.63           H  
ATOM   4055 2HB  ALA A 264       5.563   6.524 -24.043  1.00  0.63           H  
ATOM   4056 3HB  ALA A 264       5.486   6.780 -22.286  1.00  0.63           H  
ATOM   4057  N   ASP A 265       3.734   5.302 -20.592  1.00  0.64           N  
ATOM   4058  CA  ASP A 265       3.562   4.674 -19.289  1.00  0.64           C  
ATOM   4059  C   ASP A 265       2.457   3.630 -19.358  1.00  0.64           C  
ATOM   4060  O   ASP A 265       2.555   2.589 -18.717  1.00  0.64           O  
ATOM   4061  CB  ASP A 265       3.250   5.703 -18.191  1.00  0.64           C  
ATOM   4062  CG  ASP A 265       4.481   6.551 -17.731  1.00  0.64           C  
ATOM   4063  OD1 ASP A 265       5.594   6.178 -18.030  1.00  0.64           O  
ATOM   4064  OD2 ASP A 265       4.272   7.571 -17.067  1.00  0.64           O  
ATOM   4065  H   ASP A 265       3.613   6.313 -20.685  1.00  0.64           H  
ATOM   4066  HA  ASP A 265       4.492   4.170 -19.025  1.00  0.64           H  
ATOM   4067 1HB  ASP A 265       2.483   6.387 -18.565  1.00  0.64           H  
ATOM   4068 2HB  ASP A 265       2.828   5.190 -17.328  1.00  0.64           H  
ATOM   4069  N   GLY A 266       1.413   3.903 -20.145  1.00  0.65           N  
ATOM   4070  CA  GLY A 266       0.287   2.991 -20.331  1.00  0.65           C  
ATOM   4071  C   GLY A 266       0.688   1.656 -20.934  1.00  0.65           C  
ATOM   4072  O   GLY A 266       0.184   0.606 -20.527  1.00  0.65           O  
ATOM   4073  H   GLY A 266       1.389   4.803 -20.628  1.00  0.65           H  
ATOM   4074 1HA  GLY A 266      -0.212   2.817 -19.383  1.00  0.65           H  
ATOM   4075 2HA  GLY A 266      -0.420   3.480 -20.985  1.00  0.65           H  
ATOM   4076  N   HIS A 267       1.655   1.684 -21.846  1.00  0.67           N  
ATOM   4077  CA  HIS A 267       2.124   0.449 -22.473  1.00  0.67           C  
ATOM   4078  C   HIS A 267       2.884  -0.375 -21.450  1.00  0.67           C  
ATOM   4079  O   HIS A 267       2.789  -1.605 -21.408  1.00  0.67           O  
ATOM   4080  CB  HIS A 267       2.961   0.777 -23.708  1.00  0.67           C  
ATOM   4081  CG  HIS A 267       2.093   1.268 -24.811  1.00  0.67           C  
ATOM   4082  ND1 HIS A 267       1.341   0.422 -25.577  1.00  0.67           N  
ATOM   4083  CD2 HIS A 267       1.801   2.514 -25.237  1.00  0.67           C  
ATOM   4084  CE1 HIS A 267       0.623   1.117 -26.425  1.00  0.67           C  
ATOM   4085  NE2 HIS A 267       0.876   2.392 -26.238  1.00  0.67           N  
ATOM   4086  H   HIS A 267       2.018   2.599 -22.132  1.00  0.67           H  
ATOM   4087  HA  HIS A 267       1.280  -0.142 -22.797  1.00  0.67           H  
ATOM   4088 1HB  HIS A 267       3.704   1.543 -23.469  1.00  0.67           H  
ATOM   4089 2HB  HIS A 267       3.482  -0.108 -24.041  1.00  0.67           H  
ATOM   4090  HD2 HIS A 267       2.208   3.438 -24.849  1.00  0.67           H  
ATOM   4091  HE1 HIS A 267      -0.067   0.702 -27.141  1.00  0.67           H  
ATOM   4092  HE2 HIS A 267       0.459   3.159 -26.744  1.00  0.67           H  
ATOM   4093  N   ILE A 268       3.578   0.315 -20.572  1.00  0.69           N  
ATOM   4094  CA  ILE A 268       4.306  -0.353 -19.522  1.00  0.69           C  
ATOM   4095  C   ILE A 268       3.321  -0.855 -18.463  1.00  0.69           C  
ATOM   4096  O   ILE A 268       3.457  -1.968 -17.959  1.00  0.69           O  
ATOM   4097  CB  ILE A 268       5.385   0.549 -18.982  1.00  0.69           C  
ATOM   4098  CG1 ILE A 268       6.331   0.760 -20.135  1.00  0.69           C  
ATOM   4099  CG2 ILE A 268       6.084  -0.119 -17.802  1.00  0.69           C  
ATOM   4100  CD1 ILE A 268       7.320   1.788 -19.933  1.00  0.69           C  
ATOM   4101  H   ILE A 268       3.632   1.334 -20.665  1.00  0.69           H  
ATOM   4102  HA  ILE A 268       4.804  -1.217 -19.949  1.00  0.69           H  
ATOM   4103  HB  ILE A 268       4.965   1.514 -18.689  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 268       6.808  -0.164 -20.343  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 268       5.746   1.043 -21.009  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 268       6.888   0.521 -17.442  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 268       5.365  -0.288 -17.000  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 268       6.494  -1.072 -18.125  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 268       7.932   1.871 -20.828  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 268       6.804   2.730 -19.752  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 268       7.946   1.540 -19.080  1.00  0.69           H  
ATOM   4112  N   ALA A 269       2.313  -0.047 -18.129  1.00  0.72           N  
ATOM   4113  CA  ALA A 269       1.313  -0.475 -17.160  1.00  0.72           C  
ATOM   4114  C   ALA A 269       0.685  -1.771 -17.656  1.00  0.72           C  
ATOM   4115  O   ALA A 269       0.484  -2.713 -16.884  1.00  0.72           O  
ATOM   4116  CB  ALA A 269       0.245   0.592 -16.975  1.00  0.72           C  
ATOM   4117  H   ALA A 269       2.247   0.868 -18.547  1.00  0.72           H  
ATOM   4118  HA  ALA A 269       1.805  -0.660 -16.207  1.00  0.72           H  
ATOM   4119 1HB  ALA A 269      -0.480   0.248 -16.248  1.00  0.72           H  
ATOM   4120 2HB  ALA A 269       0.705   1.515 -16.622  1.00  0.72           H  
ATOM   4121 3HB  ALA A 269      -0.252   0.778 -17.922  1.00  0.72           H  
ATOM   4122  N   ALA A 270       0.444  -1.853 -18.966  1.00  0.76           N  
ATOM   4123  CA  ALA A 270      -0.068  -3.073 -19.536  1.00  0.76           C  
ATOM   4124  C   ALA A 270       0.927  -4.214 -19.293  1.00  0.76           C  
ATOM   4125  O   ALA A 270       0.525  -5.274 -18.820  1.00  0.76           O  
ATOM   4126  CB  ALA A 270      -0.351  -2.869 -21.000  1.00  0.76           C  
ATOM   4127  H   ALA A 270       0.594  -1.039 -19.564  1.00  0.76           H  
ATOM   4128  HA  ALA A 270      -0.996  -3.330 -19.029  1.00  0.76           H  
ATOM   4129 1HB  ALA A 270      -0.742  -3.758 -21.439  1.00  0.76           H  
ATOM   4130 2HB  ALA A 270      -1.070  -2.080 -21.082  1.00  0.76           H  
ATOM   4131 3HB  ALA A 270       0.554  -2.594 -21.508  1.00  0.76           H  
ATOM   4132  N   LEU A 271       2.235  -3.955 -19.418  1.00  0.83           N  
ATOM   4133  CA  LEU A 271       3.206  -5.022 -19.148  1.00  0.83           C  
ATOM   4134  C   LEU A 271       3.100  -5.514 -17.714  1.00  0.83           C  
ATOM   4135  O   LEU A 271       3.354  -6.688 -17.441  1.00  0.83           O  
ATOM   4136  CB  LEU A 271       4.662  -4.589 -19.313  1.00  0.83           C  
ATOM   4137  CG  LEU A 271       5.184  -4.281 -20.652  1.00  0.83           C  
ATOM   4138  CD1 LEU A 271       6.545  -3.772 -20.435  1.00  0.83           C  
ATOM   4139  CD2 LEU A 271       5.214  -5.522 -21.510  1.00  0.83           C  
ATOM   4140  H   LEU A 271       2.549  -3.055 -19.790  1.00  0.83           H  
ATOM   4141  HA  LEU A 271       2.998  -5.844 -19.807  1.00  0.83           H  
ATOM   4142 1HB  LEU A 271       4.846  -3.726 -18.693  1.00  0.83           H  
ATOM   4143 2HB  LEU A 271       5.283  -5.391 -18.921  1.00  0.83           H  
ATOM   4144  HG  LEU A 271       4.579  -3.513 -21.140  1.00  0.83           H  
ATOM   4145 1HD1 LEU A 271       6.985  -3.556 -21.373  1.00  0.83           H  
ATOM   4146 2HD1 LEU A 271       6.518  -2.881 -19.817  1.00  0.83           H  
ATOM   4147 3HD1 LEU A 271       7.120  -4.534 -19.932  1.00  0.83           H  
ATOM   4148 1HD2 LEU A 271       5.639  -5.286 -22.484  1.00  0.83           H  
ATOM   4149 2HD2 LEU A 271       5.825  -6.271 -21.019  1.00  0.83           H  
ATOM   4150 3HD2 LEU A 271       4.210  -5.898 -21.638  1.00  0.83           H  
ATOM   4151  N   ARG A 272       2.748  -4.613 -16.800  1.00  0.92           N  
ATOM   4152  CA  ARG A 272       2.612  -4.960 -15.390  1.00  0.92           C  
ATOM   4153  C   ARG A 272       1.327  -5.760 -15.083  1.00  0.92           C  
ATOM   4154  O   ARG A 272       1.229  -6.396 -14.030  1.00  0.92           O  
ATOM   4155  CB  ARG A 272       2.734  -3.699 -14.550  1.00  0.92           C  
ATOM   4156  CG  ARG A 272       4.148  -3.129 -14.636  1.00  0.92           C  
ATOM   4157  CD  ARG A 272       4.395  -1.890 -13.870  1.00  0.92           C  
ATOM   4158  NE  ARG A 272       5.797  -1.480 -14.038  1.00  0.92           N  
ATOM   4159  CZ  ARG A 272       6.381  -0.407 -13.450  1.00  0.92           C  
ATOM   4160  NH1 ARG A 272       5.679   0.373 -12.653  1.00  0.92           N  
ATOM   4161  NH2 ARG A 272       7.659  -0.143 -13.674  1.00  0.92           N  
ATOM   4162  H   ARG A 272       2.595  -3.652 -17.108  1.00  0.92           H  
ATOM   4163  HA  ARG A 272       3.458  -5.587 -15.121  1.00  0.92           H  
ATOM   4164 1HB  ARG A 272       2.037  -2.945 -14.903  1.00  0.92           H  
ATOM   4165 2HB  ARG A 272       2.503  -3.913 -13.510  1.00  0.92           H  
ATOM   4166 1HG  ARG A 272       4.854  -3.882 -14.291  1.00  0.92           H  
ATOM   4167 2HG  ARG A 272       4.353  -2.904 -15.686  1.00  0.92           H  
ATOM   4168 1HD  ARG A 272       3.753  -1.092 -14.244  1.00  0.92           H  
ATOM   4169 2HD  ARG A 272       4.206  -2.058 -12.810  1.00  0.92           H  
ATOM   4170  HE  ARG A 272       6.363  -2.063 -14.662  1.00  0.92           H  
ATOM   4171 1HH1 ARG A 272       4.703   0.171 -12.479  1.00  0.92           H  
ATOM   4172 2HH1 ARG A 272       6.113   1.170 -12.212  1.00  0.92           H  
ATOM   4173 1HH2 ARG A 272       8.200  -0.748 -14.282  1.00  0.92           H  
ATOM   4174 2HH2 ARG A 272       8.096   0.652 -13.239  1.00  0.92           H  
ATOM   4175  N   LYS A 273       0.355  -5.751 -16.011  1.00  1.05           N  
ATOM   4176  CA  LYS A 273      -0.870  -6.562 -15.899  1.00  1.05           C  
ATOM   4177  C   LYS A 273      -0.586  -7.945 -16.476  1.00  1.05           C  
ATOM   4178  O   LYS A 273      -1.181  -8.960 -16.073  1.00  1.05           O  
ATOM   4179  CB  LYS A 273      -2.011  -5.939 -16.675  1.00  1.05           C  
ATOM   4180  CG  LYS A 273      -2.465  -4.600 -16.225  1.00  1.05           C  
ATOM   4181  CD  LYS A 273      -3.107  -4.604 -14.854  1.00  1.05           C  
ATOM   4182  CE  LYS A 273      -4.536  -5.158 -14.910  1.00  1.05           C  
ATOM   4183  NZ  LYS A 273      -5.261  -4.947 -13.618  1.00  1.05           N  
ATOM   4184  H   LYS A 273       0.474  -5.164 -16.839  1.00  1.05           H  
ATOM   4185  HA  LYS A 273      -1.138  -6.667 -14.850  1.00  1.05           H  
ATOM   4186 1HB  LYS A 273      -1.674  -5.804 -17.674  1.00  1.05           H  
ATOM   4187 2HB  LYS A 273      -2.860  -6.612 -16.693  1.00  1.05           H  
ATOM   4188 1HG  LYS A 273      -1.636  -3.897 -16.239  1.00  1.05           H  
ATOM   4189 2HG  LYS A 273      -3.199  -4.284 -16.940  1.00  1.05           H  
ATOM   4190 1HD  LYS A 273      -2.510  -5.219 -14.176  1.00  1.05           H  
ATOM   4191 2HD  LYS A 273      -3.140  -3.588 -14.462  1.00  1.05           H  
ATOM   4192 1HE  LYS A 273      -5.087  -4.650 -15.708  1.00  1.05           H  
ATOM   4193 2HE  LYS A 273      -4.502  -6.227 -15.129  1.00  1.05           H  
ATOM   4194 1HZ  LYS A 273      -6.208  -5.313 -13.694  1.00  1.05           H  
ATOM   4195 2HZ  LYS A 273      -4.778  -5.408 -12.863  1.00  1.05           H  
ATOM   4196 3HZ  LYS A 273      -5.295  -3.923 -13.448  1.00  1.05           H  
ATOM   4197  N   LEU A 274       0.324  -7.992 -17.426  1.00  1.20           N  
ATOM   4198  CA  LEU A 274       0.672  -9.243 -18.058  1.00  1.20           C  
ATOM   4199  C   LEU A 274       1.344 -10.110 -16.995  1.00  1.20           C  
ATOM   4200  O   LEU A 274       1.819  -9.600 -15.977  1.00  1.20           O  
ATOM   4201  CB  LEU A 274       1.502  -8.988 -19.305  1.00  1.20           C  
ATOM   4202  CG  LEU A 274       0.710  -8.236 -20.391  1.00  1.20           C  
ATOM   4203  CD1 LEU A 274       1.556  -7.885 -21.541  1.00  1.20           C  
ATOM   4204  CD2 LEU A 274      -0.393  -9.098 -20.855  1.00  1.20           C  
ATOM   4205  H   LEU A 274       0.750  -7.126 -17.742  1.00  1.20           H  
ATOM   4206  HA  LEU A 274      -0.239  -9.749 -18.373  1.00  1.20           H  
ATOM   4207 1HB  LEU A 274       2.384  -8.412 -19.048  1.00  1.20           H  
ATOM   4208 2HB  LEU A 274       1.804  -9.936 -19.705  1.00  1.20           H  
ATOM   4209  HG  LEU A 274       0.319  -7.340 -19.978  1.00  1.20           H  
ATOM   4210 1HD1 LEU A 274       0.945  -7.367 -22.259  1.00  1.20           H  
ATOM   4211 2HD1 LEU A 274       2.362  -7.271 -21.249  1.00  1.20           H  
ATOM   4212 3HD1 LEU A 274       1.927  -8.760 -21.968  1.00  1.20           H  
ATOM   4213 1HD2 LEU A 274      -0.962  -8.586 -21.625  1.00  1.20           H  
ATOM   4214 2HD2 LEU A 274       0.041 -10.000 -21.268  1.00  1.20           H  
ATOM   4215 3HD2 LEU A 274      -1.040  -9.347 -20.021  1.00  1.20           H  
ATOM   4216  N   ASP A 275       1.297 -11.424 -17.184  1.00  1.34           N  
ATOM   4217  CA  ASP A 275       1.647 -12.455 -16.183  1.00  1.34           C  
ATOM   4218  C   ASP A 275       0.719 -12.519 -14.955  1.00  1.34           C  
ATOM   4219  O   ASP A 275       0.928 -13.356 -14.072  1.00  1.34           O  
ATOM   4220  CB  ASP A 275       3.091 -12.284 -15.658  1.00  1.34           C  
ATOM   4221  CG  ASP A 275       4.183 -12.484 -16.713  1.00  1.34           C  
ATOM   4222  OD1 ASP A 275       4.113 -13.419 -17.482  1.00  1.34           O  
ATOM   4223  OD2 ASP A 275       5.090 -11.651 -16.742  1.00  1.34           O  
ATOM   4224  H   ASP A 275       0.943 -11.752 -18.072  1.00  1.34           H  
ATOM   4225  HA  ASP A 275       1.598 -13.423 -16.679  1.00  1.34           H  
ATOM   4226 1HB  ASP A 275       3.215 -11.323 -15.188  1.00  1.34           H  
ATOM   4227 2HB  ASP A 275       3.251 -13.029 -14.879  1.00  1.34           H  
ATOM   4228  N   ASP A 276      -0.350 -11.722 -14.914  1.00  1.43           N  
ATOM   4229  CA  ASP A 276      -1.330 -11.840 -13.844  1.00  1.43           C  
ATOM   4230  C   ASP A 276      -2.192 -13.062 -14.127  1.00  1.43           C  
ATOM   4231  O   ASP A 276      -2.734 -13.215 -15.222  1.00  1.43           O  
ATOM   4232  CB  ASP A 276      -2.182 -10.566 -13.685  1.00  1.43           C  
ATOM   4233  CG  ASP A 276      -3.062 -10.541 -12.389  1.00  1.43           C  
ATOM   4234  OD1 ASP A 276      -3.670 -11.546 -12.053  1.00  1.43           O  
ATOM   4235  OD2 ASP A 276      -3.105  -9.508 -11.746  1.00  1.43           O  
ATOM   4236  H   ASP A 276      -0.492 -10.984 -15.608  1.00  1.43           H  
ATOM   4237  HA  ASP A 276      -0.802 -12.000 -12.903  1.00  1.43           H  
ATOM   4238 1HB  ASP A 276      -1.524  -9.693 -13.676  1.00  1.43           H  
ATOM   4239 2HB  ASP A 276      -2.835 -10.454 -14.552  1.00  1.43           H  
ATOM   4240  N   LEU A 277      -2.336 -13.956 -13.167  1.00  1.42           N  
ATOM   4241  CA  LEU A 277      -3.139 -15.162 -13.383  1.00  1.42           C  
ATOM   4242  C   LEU A 277      -4.596 -14.835 -13.748  1.00  1.42           C  
ATOM   4243  O   LEU A 277      -5.299 -15.661 -14.323  1.00  1.42           O  
ATOM   4244  CB  LEU A 277      -3.107 -16.041 -12.128  1.00  1.42           C  
ATOM   4245  CG  LEU A 277      -1.747 -16.645 -11.805  1.00  1.42           C  
ATOM   4246  CD1 LEU A 277      -1.811 -17.361 -10.469  1.00  1.42           C  
ATOM   4247  CD2 LEU A 277      -1.345 -17.600 -12.920  1.00  1.42           C  
ATOM   4248  H   LEU A 277      -1.892 -13.797 -12.277  1.00  1.42           H  
ATOM   4249  HA  LEU A 277      -2.698 -15.721 -14.209  1.00  1.42           H  
ATOM   4250 1HB  LEU A 277      -3.431 -15.446 -11.274  1.00  1.42           H  
ATOM   4251 2HB  LEU A 277      -3.814 -16.862 -12.261  1.00  1.42           H  
ATOM   4252  HG  LEU A 277      -1.006 -15.848 -11.728  1.00  1.42           H  
ATOM   4253 1HD1 LEU A 277      -0.835 -17.782 -10.238  1.00  1.42           H  
ATOM   4254 2HD1 LEU A 277      -2.098 -16.654  -9.691  1.00  1.42           H  
ATOM   4255 3HD1 LEU A 277      -2.549 -18.162 -10.522  1.00  1.42           H  
ATOM   4256 1HD2 LEU A 277      -0.366 -18.026 -12.699  1.00  1.42           H  
ATOM   4257 2HD2 LEU A 277      -2.081 -18.401 -12.999  1.00  1.42           H  
ATOM   4258 3HD2 LEU A 277      -1.299 -17.056 -13.864  1.00  1.42           H  
ATOM   4259  N   LYS A 278      -5.049 -13.625 -13.397  1.00  1.32           N  
ATOM   4260  CA  LYS A 278      -6.411 -13.190 -13.680  1.00  1.32           C  
ATOM   4261  C   LYS A 278      -6.593 -12.519 -15.054  1.00  1.32           C  
ATOM   4262  O   LYS A 278      -7.720 -12.128 -15.379  1.00  1.32           O  
ATOM   4263  CB  LYS A 278      -6.889 -12.226 -12.597  1.00  1.32           C  
ATOM   4264  CG  LYS A 278      -7.025 -12.849 -11.210  1.00  1.32           C  
ATOM   4265  CD  LYS A 278      -7.528 -11.823 -10.194  1.00  1.32           C  
ATOM   4266  CE  LYS A 278      -7.667 -12.429  -8.801  1.00  1.32           C  
ATOM   4267  NZ  LYS A 278      -8.138 -11.425  -7.802  1.00  1.32           N  
ATOM   4268  H   LYS A 278      -4.426 -12.966 -12.920  1.00  1.32           H  
ATOM   4269  HA  LYS A 278      -7.049 -14.072 -13.660  1.00  1.32           H  
ATOM   4270 1HB  LYS A 278      -6.181 -11.397 -12.520  1.00  1.32           H  
ATOM   4271 2HB  LYS A 278      -7.853 -11.810 -12.883  1.00  1.32           H  
ATOM   4272 1HG  LYS A 278      -7.712 -13.693 -11.250  1.00  1.32           H  
ATOM   4273 2HG  LYS A 278      -6.045 -13.208 -10.893  1.00  1.32           H  
ATOM   4274 1HD  LYS A 278      -6.816 -10.994 -10.150  1.00  1.32           H  
ATOM   4275 2HD  LYS A 278      -8.493 -11.435 -10.512  1.00  1.32           H  
ATOM   4276 1HE  LYS A 278      -8.379 -13.251  -8.837  1.00  1.32           H  
ATOM   4277 2HE  LYS A 278      -6.697 -12.813  -8.481  1.00  1.32           H  
ATOM   4278 1HZ  LYS A 278      -8.216 -11.862  -6.896  1.00  1.32           H  
ATOM   4279 2HZ  LYS A 278      -7.478 -10.661  -7.753  1.00  1.32           H  
ATOM   4280 3HZ  LYS A 278      -9.041 -11.069  -8.084  1.00  1.32           H  
ATOM   4281  N   ILE A 279      -5.532 -12.361 -15.867  1.00  1.16           N  
ATOM   4282  CA  ILE A 279      -5.723 -11.684 -17.162  1.00  1.16           C  
ATOM   4283  C   ILE A 279      -5.664 -12.637 -18.349  1.00  1.16           C  
ATOM   4284  O   ILE A 279      -4.827 -13.537 -18.413  1.00  1.16           O  
ATOM   4285  CB  ILE A 279      -4.691 -10.538 -17.420  1.00  1.16           C  
ATOM   4286  CG1 ILE A 279      -5.069  -9.797 -18.699  1.00  1.16           C  
ATOM   4287  CG2 ILE A 279      -3.294 -11.053 -17.600  1.00  1.16           C  
ATOM   4288  CD1 ILE A 279      -4.348  -8.512 -18.882  1.00  1.16           C  
ATOM   4289  H   ILE A 279      -4.608 -12.701 -15.593  1.00  1.16           H  
ATOM   4290  HA  ILE A 279      -6.709 -11.222 -17.163  1.00  1.16           H  
ATOM   4291  HB  ILE A 279      -4.720  -9.830 -16.592  1.00  1.16           H  
ATOM   4292 1HG1 ILE A 279      -4.839 -10.420 -19.560  1.00  1.16           H  
ATOM   4293 2HG1 ILE A 279      -6.136  -9.593 -18.683  1.00  1.16           H  
ATOM   4294 1HG2 ILE A 279      -2.624 -10.221 -17.792  1.00  1.16           H  
ATOM   4295 2HG2 ILE A 279      -2.984 -11.545 -16.730  1.00  1.16           H  
ATOM   4296 3HG2 ILE A 279      -3.274 -11.737 -18.435  1.00  1.16           H  
ATOM   4297 1HD1 ILE A 279      -4.685  -8.060 -19.809  1.00  1.16           H  
ATOM   4298 2HD1 ILE A 279      -4.570  -7.841 -18.051  1.00  1.16           H  
ATOM   4299 3HD1 ILE A 279      -3.279  -8.694 -18.928  1.00  1.16           H  
ATOM   4300  N   SER A 280      -6.601 -12.419 -19.271  1.00  0.99           N  
ATOM   4301  CA  SER A 280      -6.742 -13.139 -20.532  1.00  0.99           C  
ATOM   4302  C   SER A 280      -6.425 -12.176 -21.689  1.00  0.99           C  
ATOM   4303  O   SER A 280      -5.260 -12.023 -22.068  1.00  0.99           O  
ATOM   4304  CB  SER A 280      -8.158 -13.716 -20.617  1.00  0.99           C  
ATOM   4305  OG  SER A 280      -9.131 -12.711 -20.602  1.00  0.99           O  
ATOM   4306  H   SER A 280      -7.252 -11.664 -19.096  1.00  0.99           H  
ATOM   4307  HA  SER A 280      -6.024 -13.961 -20.552  1.00  0.99           H  
ATOM   4308 1HB  SER A 280      -8.256 -14.272 -21.523  1.00  0.99           H  
ATOM   4309 2HB  SER A 280      -8.323 -14.401 -19.793  1.00  0.99           H  
ATOM   4310  HG  SER A 280      -9.981 -13.166 -20.616  1.00  0.99           H  
ATOM   4311  N   CYS A 281      -7.435 -11.476 -22.182  1.00  0.84           N  
ATOM   4312  CA  CYS A 281      -7.238 -10.481 -23.229  1.00  0.84           C  
ATOM   4313  C   CYS A 281      -8.103  -9.274 -22.903  1.00  0.84           C  
ATOM   4314  O   CYS A 281      -9.301  -9.400 -22.634  1.00  0.84           O  
ATOM   4315  CB  CYS A 281      -7.551 -11.017 -24.633  1.00  0.84           C  
ATOM   4316  SG  CYS A 281      -7.255  -9.787 -25.975  1.00  0.84           S  
ATOM   4317  H   CYS A 281      -8.350 -11.649 -21.803  1.00  0.84           H  
ATOM   4318  HA  CYS A 281      -6.203 -10.176 -23.205  1.00  0.84           H  
ATOM   4319 1HB  CYS A 281      -6.924 -11.889 -24.832  1.00  0.84           H  
ATOM   4320 2HB  CYS A 281      -8.591 -11.339 -24.684  1.00  0.84           H  
ATOM   4321  HG  CYS A 281      -6.135  -9.269 -25.416  1.00  0.84           H  
ATOM   4322  N   GLU A 282      -7.469  -8.107 -22.883  1.00  0.74           N  
ATOM   4323  CA  GLU A 282      -8.146  -6.883 -22.469  1.00  0.74           C  
ATOM   4324  C   GLU A 282      -7.993  -5.728 -23.428  1.00  0.74           C  
ATOM   4325  O   GLU A 282      -7.003  -5.629 -24.144  1.00  0.74           O  
ATOM   4326  CB  GLU A 282      -7.637  -6.460 -21.086  1.00  0.74           C  
ATOM   4327  CG  GLU A 282      -7.980  -7.428 -19.961  1.00  0.74           C  
ATOM   4328  CD  GLU A 282      -7.459  -6.989 -18.625  1.00  0.74           C  
ATOM   4329  OE1 GLU A 282      -6.655  -6.088 -18.591  1.00  0.74           O  
ATOM   4330  OE2 GLU A 282      -7.861  -7.549 -17.638  1.00  0.74           O  
ATOM   4331  H   GLU A 282      -6.494  -8.092 -23.175  1.00  0.74           H  
ATOM   4332  HA  GLU A 282      -9.211  -7.101 -22.379  1.00  0.74           H  
ATOM   4333 1HB  GLU A 282      -6.554  -6.359 -21.122  1.00  0.74           H  
ATOM   4334 2HB  GLU A 282      -8.053  -5.492 -20.830  1.00  0.74           H  
ATOM   4335 1HG  GLU A 282      -9.059  -7.529 -19.904  1.00  0.74           H  
ATOM   4336 2HG  GLU A 282      -7.564  -8.406 -20.196  1.00  0.74           H  
ATOM   4337  N   VAL A 283      -8.997  -4.847 -23.412  1.00  0.68           N  
ATOM   4338  CA  VAL A 283      -9.044  -3.629 -24.224  1.00  0.68           C  
ATOM   4339  C   VAL A 283      -9.204  -2.354 -23.396  1.00  0.68           C  
ATOM   4340  O   VAL A 283     -10.069  -2.298 -22.508  1.00  0.68           O  
ATOM   4341  CB  VAL A 283     -10.222  -3.698 -25.207  1.00  0.68           C  
ATOM   4342  CG1 VAL A 283     -10.304  -2.428 -25.995  1.00  0.68           C  
ATOM   4343  CG2 VAL A 283     -10.052  -4.877 -26.145  1.00  0.68           C  
ATOM   4344  H   VAL A 283      -9.771  -5.042 -22.800  1.00  0.68           H  
ATOM   4345  HA  VAL A 283      -8.118  -3.562 -24.789  1.00  0.68           H  
ATOM   4346  HB  VAL A 283     -11.150  -3.803 -24.649  1.00  0.68           H  
ATOM   4347 1HG1 VAL A 283     -11.141  -2.510 -26.653  1.00  0.68           H  
ATOM   4348 2HG1 VAL A 283     -10.450  -1.577 -25.336  1.00  0.68           H  
ATOM   4349 3HG1 VAL A 283      -9.383  -2.290 -26.569  1.00  0.68           H  
ATOM   4350 1HG2 VAL A 283     -10.891  -4.908 -26.822  1.00  0.68           H  
ATOM   4351 2HG2 VAL A 283      -9.145  -4.755 -26.707  1.00  0.68           H  
ATOM   4352 3HG2 VAL A 283     -10.008  -5.804 -25.579  1.00  0.68           H  
ATOM   4353  N   TYR A 284      -8.372  -1.341 -23.693  1.00  0.64           N  
ATOM   4354  CA  TYR A 284      -8.453  -0.045 -23.002  1.00  0.64           C  
ATOM   4355  C   TYR A 284      -8.381   1.193 -23.900  1.00  0.64           C  
ATOM   4356  O   TYR A 284      -7.615   1.216 -24.859  1.00  0.64           O  
ATOM   4357  CB  TYR A 284      -7.303   0.082 -22.021  1.00  0.64           C  
ATOM   4358  CG  TYR A 284      -7.271  -0.931 -20.996  1.00  0.64           C  
ATOM   4359  CD1 TYR A 284      -6.607  -2.135 -21.181  1.00  0.64           C  
ATOM   4360  CD2 TYR A 284      -7.926  -0.676 -19.861  1.00  0.64           C  
ATOM   4361  CE1 TYR A 284      -6.616  -3.064 -20.175  1.00  0.64           C  
ATOM   4362  CE2 TYR A 284      -7.945  -1.579 -18.879  1.00  0.64           C  
ATOM   4363  CZ  TYR A 284      -7.301  -2.773 -19.010  1.00  0.64           C  
ATOM   4364  OH  TYR A 284      -7.344  -3.673 -17.981  1.00  0.64           O  
ATOM   4365  H   TYR A 284      -7.670  -1.499 -24.419  1.00  0.64           H  
ATOM   4366  HA  TYR A 284      -9.401   0.001 -22.465  1.00  0.64           H  
ATOM   4367 1HB  TYR A 284      -6.375   0.050 -22.562  1.00  0.64           H  
ATOM   4368 2HB  TYR A 284      -7.362   1.049 -21.531  1.00  0.64           H  
ATOM   4369  HD1 TYR A 284      -6.085  -2.342 -22.109  1.00  0.64           H  
ATOM   4370  HD2 TYR A 284      -8.452   0.267 -19.743  1.00  0.64           H  
ATOM   4371  HE1 TYR A 284      -6.101  -4.020 -20.290  1.00  0.64           H  
ATOM   4372  HE2 TYR A 284      -8.482  -1.349 -17.994  1.00  0.64           H  
ATOM   4373  HH  TYR A 284      -6.944  -4.522 -18.255  1.00  0.64           H  
ATOM   4374  N   ASN A 285      -9.091   2.264 -23.514  1.00  0.63           N  
ATOM   4375  CA  ASN A 285      -8.909   3.600 -24.123  1.00  0.63           C  
ATOM   4376  C   ASN A 285      -7.926   4.440 -23.314  1.00  0.63           C  
ATOM   4377  O   ASN A 285      -8.090   4.620 -22.107  1.00  0.63           O  
ATOM   4378  CB  ASN A 285     -10.213   4.346 -24.293  1.00  0.63           C  
ATOM   4379  CG  ASN A 285     -11.038   3.774 -25.347  1.00  0.63           C  
ATOM   4380  OD1 ASN A 285     -10.553   3.353 -26.403  1.00  0.63           O  
ATOM   4381  ND2 ASN A 285     -12.297   3.725 -25.148  1.00  0.63           N  
ATOM   4382  H   ASN A 285      -9.800   2.145 -22.785  1.00  0.63           H  
ATOM   4383  HA  ASN A 285      -8.465   3.471 -25.112  1.00  0.63           H  
ATOM   4384 1HB  ASN A 285     -10.778   4.314 -23.358  1.00  0.63           H  
ATOM   4385 2HB  ASN A 285     -10.020   5.381 -24.517  1.00  0.63           H  
ATOM   4386 1HD2 ASN A 285     -12.847   3.326 -25.883  1.00  0.63           H  
ATOM   4387 2HD2 ASN A 285     -12.687   4.046 -24.277  1.00  0.63           H  
ATOM   4388  N   LEU A 286      -6.868   4.911 -23.975  1.00  0.63           N  
ATOM   4389  CA  LEU A 286      -5.807   5.679 -23.319  1.00  0.63           C  
ATOM   4390  C   LEU A 286      -5.582   7.113 -23.807  1.00  0.63           C  
ATOM   4391  O   LEU A 286      -4.450   7.494 -24.098  1.00  0.63           O  
ATOM   4392  CB  LEU A 286      -4.477   4.926 -23.369  1.00  0.63           C  
ATOM   4393  CG  LEU A 286      -4.265   3.887 -22.251  1.00  0.63           C  
ATOM   4394  CD1 LEU A 286      -5.041   2.658 -22.511  1.00  0.63           C  
ATOM   4395  CD2 LEU A 286      -2.829   3.582 -22.151  1.00  0.63           C  
ATOM   4396  H   LEU A 286      -6.777   4.701 -24.971  1.00  0.63           H  
ATOM   4397  HA  LEU A 286      -6.081   5.749 -22.271  1.00  0.63           H  
ATOM   4398 1HB  LEU A 286      -4.407   4.410 -24.329  1.00  0.63           H  
ATOM   4399 2HB  LEU A 286      -3.668   5.653 -23.305  1.00  0.63           H  
ATOM   4400  HG  LEU A 286      -4.612   4.291 -21.315  1.00  0.63           H  
ATOM   4401 1HD1 LEU A 286      -4.866   1.971 -21.698  1.00  0.63           H  
ATOM   4402 2HD1 LEU A 286      -6.066   2.866 -22.555  1.00  0.63           H  
ATOM   4403 3HD1 LEU A 286      -4.734   2.217 -23.443  1.00  0.63           H  
ATOM   4404 1HD2 LEU A 286      -2.674   2.858 -21.349  1.00  0.63           H  
ATOM   4405 2HD2 LEU A 286      -2.478   3.171 -23.091  1.00  0.63           H  
ATOM   4406 3HD2 LEU A 286      -2.280   4.498 -21.932  1.00  0.63           H  
ATOM   4407  N   GLY A 287      -6.651   7.888 -23.933  1.00  0.64           N  
ATOM   4408  CA  GLY A 287      -6.545   9.308 -24.299  1.00  0.64           C  
ATOM   4409  C   GLY A 287      -6.568  10.128 -23.005  1.00  0.64           C  
ATOM   4410  O   GLY A 287      -6.147   9.634 -21.960  1.00  0.64           O  
ATOM   4411  H   GLY A 287      -7.560   7.502 -23.721  1.00  0.64           H  
ATOM   4412 1HA  GLY A 287      -5.621   9.490 -24.846  1.00  0.64           H  
ATOM   4413 2HA  GLY A 287      -7.370   9.604 -24.944  1.00  0.64           H  
ATOM   4414  N   THR A 288      -7.056  11.362 -23.050  1.00  0.66           N  
ATOM   4415  CA  THR A 288      -7.108  12.198 -21.854  1.00  0.66           C  
ATOM   4416  C   THR A 288      -8.546  12.440 -21.405  1.00  0.66           C  
ATOM   4417  O   THR A 288      -8.789  12.878 -20.277  1.00  0.66           O  
ATOM   4418  CB  THR A 288      -6.498  13.569 -22.120  1.00  0.66           C  
ATOM   4419  OG1 THR A 288      -7.289  14.238 -23.119  1.00  0.66           O  
ATOM   4420  CG2 THR A 288      -5.096  13.403 -22.634  1.00  0.66           C  
ATOM   4421  H   THR A 288      -7.368  11.759 -23.935  1.00  0.66           H  
ATOM   4422  HA  THR A 288      -6.571  11.704 -21.047  1.00  0.66           H  
ATOM   4423  HB  THR A 288      -6.492  14.156 -21.205  1.00  0.66           H  
ATOM   4424  HG1 THR A 288      -7.286  13.700 -23.948  1.00  0.66           H  
ATOM   4425 1HG2 THR A 288      -4.660  14.379 -22.839  1.00  0.66           H  
ATOM   4426 2HG2 THR A 288      -4.494  12.892 -21.915  1.00  0.66           H  
ATOM   4427 3HG2 THR A 288      -5.139  12.824 -23.545  1.00  0.66           H  
ATOM   4428  N   GLY A 289      -9.495  12.198 -22.308  1.00  0.67           N  
ATOM   4429  CA  GLY A 289     -10.909  12.463 -22.096  1.00  0.67           C  
ATOM   4430  C   GLY A 289     -11.295  13.907 -22.437  1.00  0.67           C  
ATOM   4431  O   GLY A 289     -12.462  14.286 -22.310  1.00  0.67           O  
ATOM   4432  H   GLY A 289      -9.245  11.837 -23.226  1.00  0.67           H  
ATOM   4433 1HA  GLY A 289     -11.489  11.780 -22.718  1.00  0.67           H  
ATOM   4434 2HA  GLY A 289     -11.168  12.245 -21.062  1.00  0.67           H  
ATOM   4435  N   ASN A 290     -10.329  14.719 -22.885  1.00  0.70           N  
ATOM   4436  CA  ASN A 290     -10.599  16.119 -23.207  1.00  0.70           C  
ATOM   4437  C   ASN A 290     -10.301  16.469 -24.667  1.00  0.70           C  
ATOM   4438  O   ASN A 290      -9.183  16.841 -25.024  1.00  0.70           O  
ATOM   4439  CB  ASN A 290      -9.819  17.028 -22.273  1.00  0.70           C  
ATOM   4440  CG  ASN A 290     -10.276  16.917 -20.827  1.00  0.70           C  
ATOM   4441  OD1 ASN A 290     -11.407  17.298 -20.497  1.00  0.70           O  
ATOM   4442  ND2 ASN A 290      -9.426  16.408 -19.968  1.00  0.70           N  
ATOM   4443  H   ASN A 290      -9.371  14.378 -22.976  1.00  0.70           H  
ATOM   4444  HA  ASN A 290     -11.662  16.307 -23.053  1.00  0.70           H  
ATOM   4445 1HB  ASN A 290      -8.758  16.769 -22.328  1.00  0.70           H  
ATOM   4446 2HB  ASN A 290      -9.925  18.058 -22.603  1.00  0.70           H  
ATOM   4447 1HD2 ASN A 290      -9.683  16.312 -19.007  1.00  0.70           H  
ATOM   4448 2HD2 ASN A 290      -8.523  16.106 -20.271  1.00  0.70           H  
ATOM   4449  N   GLY A 291     -11.315  16.333 -25.512  1.00  0.72           N  
ATOM   4450  CA  GLY A 291     -11.172  16.593 -26.937  1.00  0.72           C  
ATOM   4451  C   GLY A 291     -10.930  18.073 -27.190  1.00  0.72           C  
ATOM   4452  O   GLY A 291     -11.479  18.927 -26.487  1.00  0.72           O  
ATOM   4453  H   GLY A 291     -12.203  16.026 -25.151  1.00  0.72           H  
ATOM   4454 1HA  GLY A 291     -10.343  16.026 -27.323  1.00  0.72           H  
ATOM   4455 2HA  GLY A 291     -12.058  16.259 -27.471  1.00  0.72           H  
ATOM   4456  N   THR A 292     -10.127  18.361 -28.207  1.00  0.74           N  
ATOM   4457  CA  THR A 292      -9.762  19.714 -28.612  1.00  0.74           C  
ATOM   4458  C   THR A 292      -9.858  19.937 -30.128  1.00  0.74           C  
ATOM   4459  O   THR A 292      -9.591  19.029 -30.927  1.00  0.74           O  
ATOM   4460  CB  THR A 292      -8.379  20.026 -28.037  1.00  0.74           C  
ATOM   4461  OG1 THR A 292      -8.475  19.925 -26.628  1.00  0.74           O  
ATOM   4462  CG2 THR A 292      -7.909  21.374 -28.384  1.00  0.74           C  
ATOM   4463  H   THR A 292      -9.705  17.586 -28.704  1.00  0.74           H  
ATOM   4464  HA  THR A 292     -10.464  20.408 -28.147  1.00  0.74           H  
ATOM   4465  HB  THR A 292      -7.665  19.297 -28.403  1.00  0.74           H  
ATOM   4466  HG1 THR A 292      -9.230  20.441 -26.322  1.00  0.74           H  
ATOM   4467 1HG2 THR A 292      -6.944  21.564 -27.943  1.00  0.74           H  
ATOM   4468 2HG2 THR A 292      -7.831  21.470 -29.458  1.00  0.74           H  
ATOM   4469 3HG2 THR A 292      -8.626  22.085 -27.998  1.00  0.74           H  
ATOM   4470  N   SER A 293     -10.333  21.116 -30.533  1.00  0.75           N  
ATOM   4471  CA  SER A 293     -10.498  21.392 -31.958  1.00  0.75           C  
ATOM   4472  C   SER A 293      -9.147  21.612 -32.635  1.00  0.75           C  
ATOM   4473  O   SER A 293      -8.121  21.783 -31.967  1.00  0.75           O  
ATOM   4474  CB  SER A 293     -11.391  22.594 -32.166  1.00  0.75           C  
ATOM   4475  OG  SER A 293     -10.773  23.797 -31.844  1.00  0.75           O  
ATOM   4476  H   SER A 293     -10.562  21.846 -29.845  1.00  0.75           H  
ATOM   4477  HA  SER A 293     -10.973  20.537 -32.431  1.00  0.75           H  
ATOM   4478 1HB  SER A 293     -11.730  22.628 -33.150  1.00  0.75           H  
ATOM   4479 2HB  SER A 293     -12.274  22.481 -31.547  1.00  0.75           H  
ATOM   4480  HG  SER A 293     -11.369  24.492 -32.222  1.00  0.75           H  
ATOM   4481  N   VAL A 294      -9.131  21.623 -33.969  1.00  0.76           N  
ATOM   4482  CA  VAL A 294      -7.865  21.824 -34.678  1.00  0.76           C  
ATOM   4483  C   VAL A 294      -7.325  23.200 -34.369  1.00  0.76           C  
ATOM   4484  O   VAL A 294      -6.145  23.386 -34.058  1.00  0.76           O  
ATOM   4485  CB  VAL A 294      -8.062  21.700 -36.198  1.00  0.76           C  
ATOM   4486  CG1 VAL A 294      -6.799  22.101 -36.939  1.00  0.76           C  
ATOM   4487  CG2 VAL A 294      -8.451  20.287 -36.543  1.00  0.76           C  
ATOM   4488  H   VAL A 294     -10.012  21.534 -34.486  1.00  0.76           H  
ATOM   4489  HA  VAL A 294      -7.154  21.072 -34.342  1.00  0.76           H  
ATOM   4490  HB  VAL A 294      -8.840  22.373 -36.502  1.00  0.76           H  
ATOM   4491 1HG1 VAL A 294      -6.971  22.009 -37.998  1.00  0.76           H  
ATOM   4492 2HG1 VAL A 294      -6.536  23.130 -36.694  1.00  0.76           H  
ATOM   4493 3HG1 VAL A 294      -6.005  21.470 -36.677  1.00  0.76           H  
ATOM   4494 1HG2 VAL A 294      -8.610  20.204 -37.616  1.00  0.76           H  
ATOM   4495 2HG2 VAL A 294      -7.660  19.607 -36.239  1.00  0.76           H  
ATOM   4496 3HG2 VAL A 294      -9.371  20.027 -36.020  1.00  0.76           H  
ATOM   4497  N   LEU A 295      -8.233  24.156 -34.427  1.00  0.76           N  
ATOM   4498  CA  LEU A 295      -7.946  25.547 -34.184  1.00  0.76           C  
ATOM   4499  C   LEU A 295      -7.443  25.742 -32.750  1.00  0.76           C  
ATOM   4500  O   LEU A 295      -6.475  26.477 -32.525  1.00  0.76           O  
ATOM   4501  CB  LEU A 295      -9.211  26.350 -34.484  1.00  0.76           C  
ATOM   4502  CG  LEU A 295      -9.122  27.826 -34.339  1.00  0.76           C  
ATOM   4503  CD1 LEU A 295      -8.054  28.331 -35.258  1.00  0.76           C  
ATOM   4504  CD2 LEU A 295     -10.473  28.426 -34.706  1.00  0.76           C  
ATOM   4505  H   LEU A 295      -9.181  23.891 -34.659  1.00  0.76           H  
ATOM   4506  HA  LEU A 295      -7.160  25.862 -34.869  1.00  0.76           H  
ATOM   4507 1HB  LEU A 295      -9.525  26.134 -35.504  1.00  0.76           H  
ATOM   4508 2HB  LEU A 295     -10.000  26.004 -33.809  1.00  0.76           H  
ATOM   4509  HG  LEU A 295      -8.861  28.090 -33.313  1.00  0.76           H  
ATOM   4510 1HD1 LEU A 295      -7.976  29.415 -35.174  1.00  0.76           H  
ATOM   4511 2HD1 LEU A 295      -7.103  27.874 -34.980  1.00  0.76           H  
ATOM   4512 3HD1 LEU A 295      -8.303  28.064 -36.279  1.00  0.76           H  
ATOM   4513 1HD2 LEU A 295     -10.430  29.510 -34.617  1.00  0.76           H  
ATOM   4514 2HD2 LEU A 295     -10.727  28.154 -35.733  1.00  0.76           H  
ATOM   4515 3HD2 LEU A 295     -11.235  28.031 -34.028  1.00  0.76           H  
ATOM   4516  N   GLU A 296      -8.084  25.082 -31.774  1.00  0.75           N  
ATOM   4517  CA  GLU A 296      -7.625  25.195 -30.395  1.00  0.75           C  
ATOM   4518  C   GLU A 296      -6.213  24.646 -30.191  1.00  0.75           C  
ATOM   4519  O   GLU A 296      -5.437  25.243 -29.441  1.00  0.75           O  
ATOM   4520  CB  GLU A 296      -8.575  24.498 -29.428  1.00  0.75           C  
ATOM   4521  CG  GLU A 296      -9.898  25.183 -29.132  1.00  0.75           C  
ATOM   4522  CD  GLU A 296     -10.791  24.323 -28.240  1.00  0.75           C  
ATOM   4523  OE1 GLU A 296     -11.028  23.164 -28.554  1.00  0.75           O  
ATOM   4524  OE2 GLU A 296     -11.254  24.835 -27.233  1.00  0.75           O  
ATOM   4525  H   GLU A 296      -8.894  24.500 -31.978  1.00  0.75           H  
ATOM   4526  HA  GLU A 296      -7.609  26.253 -30.135  1.00  0.75           H  
ATOM   4527 1HB  GLU A 296      -8.832  23.541 -29.857  1.00  0.75           H  
ATOM   4528 2HB  GLU A 296      -8.064  24.325 -28.483  1.00  0.75           H  
ATOM   4529 1HG  GLU A 296      -9.696  26.122 -28.621  1.00  0.75           H  
ATOM   4530 2HG  GLU A 296     -10.411  25.416 -30.055  1.00  0.75           H  
ATOM   4531  N   MET A 297      -5.843  23.538 -30.857  1.00  0.74           N  
ATOM   4532  CA  MET A 297      -4.472  23.059 -30.670  1.00  0.74           C  
ATOM   4533  C   MET A 297      -3.500  24.074 -31.228  1.00  0.74           C  
ATOM   4534  O   MET A 297      -2.451  24.321 -30.633  1.00  0.74           O  
ATOM   4535  CB  MET A 297      -4.219  21.716 -31.332  1.00  0.74           C  
ATOM   4536  CG  MET A 297      -4.897  20.549 -30.690  1.00  0.74           C  
ATOM   4537  SD  MET A 297      -4.456  20.251 -28.942  1.00  0.74           S  
ATOM   4538  CE  MET A 297      -2.787  19.600 -28.964  1.00  0.74           C  
ATOM   4539  H   MET A 297      -6.510  23.038 -31.451  1.00  0.74           H  
ATOM   4540  HA  MET A 297      -4.278  22.959 -29.604  1.00  0.74           H  
ATOM   4541 1HB  MET A 297      -4.566  21.764 -32.363  1.00  0.74           H  
ATOM   4542 2HB  MET A 297      -3.152  21.522 -31.356  1.00  0.74           H  
ATOM   4543 1HG  MET A 297      -5.978  20.660 -30.772  1.00  0.74           H  
ATOM   4544 2HG  MET A 297      -4.606  19.687 -31.251  1.00  0.74           H  
ATOM   4545 1HE  MET A 297      -2.462  19.381 -27.951  1.00  0.74           H  
ATOM   4546 2HE  MET A 297      -2.768  18.680 -29.545  1.00  0.74           H  
ATOM   4547 3HE  MET A 297      -2.116  20.333 -29.401  1.00  0.74           H  
ATOM   4548  N   VAL A 298      -3.864  24.729 -32.331  1.00  0.73           N  
ATOM   4549  CA  VAL A 298      -2.950  25.715 -32.873  1.00  0.73           C  
ATOM   4550  C   VAL A 298      -2.759  26.824 -31.858  1.00  0.73           C  
ATOM   4551  O   VAL A 298      -1.628  27.234 -31.590  1.00  0.73           O  
ATOM   4552  CB  VAL A 298      -3.467  26.336 -34.172  1.00  0.73           C  
ATOM   4553  CG1 VAL A 298      -2.542  27.479 -34.535  1.00  0.73           C  
ATOM   4554  CG2 VAL A 298      -3.534  25.276 -35.267  1.00  0.73           C  
ATOM   4555  H   VAL A 298      -4.742  24.502 -32.807  1.00  0.73           H  
ATOM   4556  HA  VAL A 298      -1.988  25.239 -33.067  1.00  0.73           H  
ATOM   4557  HB  VAL A 298      -4.461  26.748 -34.009  1.00  0.73           H  
ATOM   4558 1HG1 VAL A 298      -2.867  27.969 -35.428  1.00  0.73           H  
ATOM   4559 2HG1 VAL A 298      -2.526  28.210 -33.725  1.00  0.73           H  
ATOM   4560 3HG1 VAL A 298      -1.550  27.083 -34.678  1.00  0.73           H  
ATOM   4561 1HG2 VAL A 298      -3.904  25.715 -36.185  1.00  0.73           H  
ATOM   4562 2HG2 VAL A 298      -2.554  24.872 -35.429  1.00  0.73           H  
ATOM   4563 3HG2 VAL A 298      -4.200  24.483 -34.961  1.00  0.73           H  
ATOM   4564  N   ALA A 299      -3.864  27.297 -31.271  1.00  0.73           N  
ATOM   4565  CA  ALA A 299      -3.783  28.348 -30.265  1.00  0.73           C  
ATOM   4566  C   ALA A 299      -2.937  27.897 -29.080  1.00  0.73           C  
ATOM   4567  O   ALA A 299      -2.157  28.668 -28.515  1.00  0.73           O  
ATOM   4568  CB  ALA A 299      -5.171  28.722 -29.789  1.00  0.73           C  
ATOM   4569  H   ALA A 299      -4.774  26.921 -31.545  1.00  0.73           H  
ATOM   4570  HA  ALA A 299      -3.308  29.220 -30.717  1.00  0.73           H  
ATOM   4571 1HB  ALA A 299      -5.102  29.520 -29.053  1.00  0.73           H  
ATOM   4572 2HB  ALA A 299      -5.764  29.056 -30.640  1.00  0.73           H  
ATOM   4573 3HB  ALA A 299      -5.643  27.851 -29.339  1.00  0.73           H  
ATOM   4574  N   ALA A 300      -3.067  26.629 -28.691  1.00  0.73           N  
ATOM   4575  CA  ALA A 300      -2.275  26.134 -27.580  1.00  0.73           C  
ATOM   4576  C   ALA A 300      -0.793  26.254 -27.907  1.00  0.73           C  
ATOM   4577  O   ALA A 300       0.011  26.645 -27.057  1.00  0.73           O  
ATOM   4578  CB  ALA A 300      -2.640  24.703 -27.268  1.00  0.73           C  
ATOM   4579  H   ALA A 300      -3.739  26.016 -29.151  1.00  0.73           H  
ATOM   4580  HA  ALA A 300      -2.484  26.753 -26.709  1.00  0.73           H  
ATOM   4581 1HB  ALA A 300      -2.044  24.374 -26.423  1.00  0.73           H  
ATOM   4582 2HB  ALA A 300      -3.697  24.638 -27.023  1.00  0.73           H  
ATOM   4583 3HB  ALA A 300      -2.433  24.081 -28.129  1.00  0.73           H  
ATOM   4584  N   PHE A 301      -0.428  25.981 -29.156  1.00  0.76           N  
ATOM   4585  CA  PHE A 301       0.958  26.114 -29.555  1.00  0.76           C  
ATOM   4586  C   PHE A 301       1.396  27.566 -29.660  1.00  0.76           C  
ATOM   4587  O   PHE A 301       2.548  27.880 -29.339  1.00  0.76           O  
ATOM   4588  CB  PHE A 301       1.218  25.398 -30.853  1.00  0.76           C  
ATOM   4589  CG  PHE A 301       1.384  23.913 -30.703  1.00  0.76           C  
ATOM   4590  CD1 PHE A 301       0.397  23.023 -31.068  1.00  0.76           C  
ATOM   4591  CD2 PHE A 301       2.564  23.414 -30.218  1.00  0.76           C  
ATOM   4592  CE1 PHE A 301       0.588  21.684 -30.949  1.00  0.76           C  
ATOM   4593  CE2 PHE A 301       2.763  22.068 -30.098  1.00  0.76           C  
ATOM   4594  CZ  PHE A 301       1.780  21.195 -30.462  1.00  0.76           C  
ATOM   4595  H   PHE A 301      -1.128  25.645 -29.823  1.00  0.76           H  
ATOM   4596  HA  PHE A 301       1.566  25.631 -28.797  1.00  0.76           H  
ATOM   4597 1HB  PHE A 301       0.373  25.585 -31.515  1.00  0.76           H  
ATOM   4598 2HB  PHE A 301       2.109  25.805 -31.330  1.00  0.76           H  
ATOM   4599  HD1 PHE A 301      -0.530  23.401 -31.465  1.00  0.76           H  
ATOM   4600  HD2 PHE A 301       3.352  24.107 -29.923  1.00  0.76           H  
ATOM   4601  HE1 PHE A 301      -0.195  21.022 -31.242  1.00  0.76           H  
ATOM   4602  HE2 PHE A 301       3.704  21.704 -29.708  1.00  0.76           H  
ATOM   4603  HZ  PHE A 301       1.944  20.126 -30.361  1.00  0.76           H  
ATOM   4604  N   GLU A 302       0.481  28.470 -30.038  1.00  0.80           N  
ATOM   4605  CA  GLU A 302       0.850  29.886 -30.116  1.00  0.80           C  
ATOM   4606  C   GLU A 302       1.254  30.379 -28.739  1.00  0.80           C  
ATOM   4607  O   GLU A 302       2.185  31.181 -28.611  1.00  0.80           O  
ATOM   4608  CB  GLU A 302      -0.298  30.786 -30.612  1.00  0.80           C  
ATOM   4609  CG  GLU A 302      -0.656  30.660 -32.063  1.00  0.80           C  
ATOM   4610  CD  GLU A 302      -1.732  31.618 -32.497  1.00  0.80           C  
ATOM   4611  OE1 GLU A 302      -2.559  31.998 -31.699  1.00  0.80           O  
ATOM   4612  OE2 GLU A 302      -1.666  32.040 -33.631  1.00  0.80           O  
ATOM   4613  H   GLU A 302      -0.450  28.159 -30.317  1.00  0.80           H  
ATOM   4614  HA  GLU A 302       1.701  29.990 -30.786  1.00  0.80           H  
ATOM   4615 1HB  GLU A 302      -1.194  30.577 -30.030  1.00  0.80           H  
ATOM   4616 2HB  GLU A 302      -0.032  31.825 -30.432  1.00  0.80           H  
ATOM   4617 1HG  GLU A 302       0.228  30.843 -32.642  1.00  0.80           H  
ATOM   4618 2HG  GLU A 302      -0.982  29.647 -32.258  1.00  0.80           H  
ATOM   4619  N   LYS A 303       0.527  29.858 -27.722  1.00  0.85           N  
ATOM   4620  CA  LYS A 303       0.707  30.134 -26.295  1.00  0.85           C  
ATOM   4621  C   LYS A 303       1.891  29.370 -25.696  1.00  0.85           C  
ATOM   4622  O   LYS A 303       2.534  29.847 -24.758  1.00  0.85           O  
ATOM   4623  CB  LYS A 303      -0.573  29.775 -25.542  1.00  0.85           C  
ATOM   4624  CG  LYS A 303      -1.760  30.687 -25.845  1.00  0.85           C  
ATOM   4625  CD  LYS A 303      -3.002  30.237 -25.092  1.00  0.85           C  
ATOM   4626  CE  LYS A 303      -4.194  31.131 -25.401  1.00  0.85           C  
ATOM   4627  NZ  LYS A 303      -5.429  30.677 -24.696  1.00  0.85           N  
ATOM   4628  H   LYS A 303      -0.240  29.235 -27.980  1.00  0.85           H  
ATOM   4629  HA  LYS A 303       0.907  31.198 -26.175  1.00  0.85           H  
ATOM   4630 1HB  LYS A 303      -0.866  28.758 -25.802  1.00  0.85           H  
ATOM   4631 2HB  LYS A 303      -0.384  29.795 -24.469  1.00  0.85           H  
ATOM   4632 1HG  LYS A 303      -1.517  31.710 -25.562  1.00  0.85           H  
ATOM   4633 2HG  LYS A 303      -1.964  30.664 -26.918  1.00  0.85           H  
ATOM   4634 1HD  LYS A 303      -3.242  29.212 -25.386  1.00  0.85           H  
ATOM   4635 2HD  LYS A 303      -2.806  30.255 -24.021  1.00  0.85           H  
ATOM   4636 1HE  LYS A 303      -3.965  32.149 -25.094  1.00  0.85           H  
ATOM   4637 2HE  LYS A 303      -4.376  31.117 -26.477  1.00  0.85           H  
ATOM   4638 1HZ  LYS A 303      -6.196  31.293 -24.927  1.00  0.85           H  
ATOM   4639 2HZ  LYS A 303      -5.655  29.735 -24.986  1.00  0.85           H  
ATOM   4640 3HZ  LYS A 303      -5.274  30.693 -23.698  1.00  0.85           H  
ATOM   4641  N   ALA A 304       2.171  28.161 -26.209  1.00  0.90           N  
ATOM   4642  CA  ALA A 304       3.338  27.404 -25.756  1.00  0.90           C  
ATOM   4643  C   ALA A 304       4.584  28.227 -26.070  1.00  0.90           C  
ATOM   4644  O   ALA A 304       5.535  28.308 -25.286  1.00  0.90           O  
ATOM   4645  CB  ALA A 304       3.403  26.056 -26.451  1.00  0.90           C  
ATOM   4646  H   ALA A 304       1.561  27.764 -26.913  1.00  0.90           H  
ATOM   4647  HA  ALA A 304       3.264  27.264 -24.685  1.00  0.90           H  
ATOM   4648 1HB  ALA A 304       4.257  25.533 -26.121  1.00  0.90           H  
ATOM   4649 2HB  ALA A 304       2.507  25.489 -26.220  1.00  0.90           H  
ATOM   4650 3HB  ALA A 304       3.475  26.206 -27.520  1.00  0.90           H  
ATOM   4651  N   SER A 305       4.548  28.777 -27.276  1.00  0.94           N  
ATOM   4652  CA  SER A 305       5.452  29.758 -27.849  1.00  0.94           C  
ATOM   4653  C   SER A 305       4.903  31.153 -27.472  1.00  0.94           C  
ATOM   4654  O   SER A 305       3.972  31.233 -26.682  1.00  0.94           O  
ATOM   4655  CB  SER A 305       5.536  29.453 -29.337  1.00  0.94           C  
ATOM   4656  OG  SER A 305       4.338  29.741 -29.982  1.00  0.94           O  
ATOM   4657  H   SER A 305       3.741  28.551 -27.857  1.00  0.94           H  
ATOM   4658  HA  SER A 305       6.429  29.631 -27.402  1.00  0.94           H  
ATOM   4659 1HB  SER A 305       6.347  29.949 -29.815  1.00  0.94           H  
ATOM   4660 2HB  SER A 305       5.725  28.395 -29.459  1.00  0.94           H  
ATOM   4661  HG  SER A 305       3.701  29.074 -29.672  1.00  0.94           H  
ATOM   4662  N   GLY A 306       5.476  32.284 -27.911  1.00  0.96           N  
ATOM   4663  CA  GLY A 306       6.631  32.457 -28.765  1.00  0.96           C  
ATOM   4664  C   GLY A 306       6.303  32.666 -30.252  1.00  0.96           C  
ATOM   4665  O   GLY A 306       7.170  33.147 -30.981  1.00  0.96           O  
ATOM   4666  H   GLY A 306       5.057  33.141 -27.572  1.00  0.96           H  
ATOM   4667 1HA  GLY A 306       7.201  33.308 -28.409  1.00  0.96           H  
ATOM   4668 2HA  GLY A 306       7.296  31.597 -28.651  1.00  0.96           H  
ATOM   4669  N   LYS A 307       5.079  32.335 -30.729  1.00  0.94           N  
ATOM   4670  CA  LYS A 307       4.848  32.548 -32.173  1.00  0.94           C  
ATOM   4671  C   LYS A 307       3.388  32.564 -32.636  1.00  0.94           C  
ATOM   4672  O   LYS A 307       2.644  31.625 -32.370  1.00  0.94           O  
ATOM   4673  CB  LYS A 307       5.614  31.473 -32.969  1.00  0.94           C  
ATOM   4674  CG  LYS A 307       5.482  31.555 -34.485  1.00  0.94           C  
ATOM   4675  CD  LYS A 307       6.197  32.762 -35.070  1.00  0.94           C  
ATOM   4676  CE  LYS A 307       6.120  32.729 -36.594  1.00  0.94           C  
ATOM   4677  NZ  LYS A 307       6.757  33.926 -37.221  1.00  0.94           N  
ATOM   4678  H   LYS A 307       4.340  31.937 -30.129  1.00  0.94           H  
ATOM   4679  HA  LYS A 307       5.267  33.519 -32.431  1.00  0.94           H  
ATOM   4680 1HB  LYS A 307       6.676  31.520 -32.749  1.00  0.94           H  
ATOM   4681 2HB  LYS A 307       5.268  30.483 -32.664  1.00  0.94           H  
ATOM   4682 1HG  LYS A 307       5.945  30.686 -34.923  1.00  0.94           H  
ATOM   4683 2HG  LYS A 307       4.441  31.558 -34.768  1.00  0.94           H  
ATOM   4684 1HD  LYS A 307       5.730  33.675 -34.705  1.00  0.94           H  
ATOM   4685 2HD  LYS A 307       7.239  32.752 -34.758  1.00  0.94           H  
ATOM   4686 1HE  LYS A 307       6.623  31.828 -36.952  1.00  0.94           H  
ATOM   4687 2HE  LYS A 307       5.073  32.690 -36.892  1.00  0.94           H  
ATOM   4688 1HZ  LYS A 307       6.675  33.854 -38.224  1.00  0.94           H  
ATOM   4689 2HZ  LYS A 307       6.284  34.760 -36.903  1.00  0.94           H  
ATOM   4690 3HZ  LYS A 307       7.732  33.972 -36.964  1.00  0.94           H  
ATOM   4691  N   LYS A 308       2.999  33.584 -33.403  1.00  0.90           N  
ATOM   4692  CA  LYS A 308       1.663  33.601 -34.017  1.00  0.90           C  
ATOM   4693  C   LYS A 308       1.674  32.652 -35.207  1.00  0.90           C  
ATOM   4694  O   LYS A 308       2.616  32.697 -36.006  1.00  0.90           O  
ATOM   4695  CB  LYS A 308       1.258  35.002 -34.472  1.00  0.90           C  
ATOM   4696  CG  LYS A 308      -0.158  35.056 -35.046  1.00  0.90           C  
ATOM   4697  CD  LYS A 308      -0.582  36.474 -35.400  1.00  0.90           C  
ATOM   4698  CE  LYS A 308      -2.000  36.486 -35.960  1.00  0.90           C  
ATOM   4699  NZ  LYS A 308      -2.445  37.861 -36.320  1.00  0.90           N  
ATOM   4700  H   LYS A 308       3.637  34.347 -33.574  1.00  0.90           H  
ATOM   4701  HA  LYS A 308       0.928  33.234 -33.299  1.00  0.90           H  
ATOM   4702 1HB  LYS A 308       1.312  35.692 -33.632  1.00  0.90           H  
ATOM   4703 2HB  LYS A 308       1.947  35.351 -35.238  1.00  0.90           H  
ATOM   4704 1HG  LYS A 308      -0.201  34.447 -35.951  1.00  0.90           H  
ATOM   4705 2HG  LYS A 308      -0.859  34.636 -34.319  1.00  0.90           H  
ATOM   4706 1HD  LYS A 308      -0.544  37.101 -34.509  1.00  0.90           H  
ATOM   4707 2HD  LYS A 308       0.100  36.884 -36.144  1.00  0.90           H  
ATOM   4708 1HE  LYS A 308      -2.036  35.857 -36.850  1.00  0.90           H  
ATOM   4709 2HE  LYS A 308      -2.680  36.079 -35.212  1.00  0.90           H  
ATOM   4710 1HZ  LYS A 308      -3.386  37.826 -36.684  1.00  0.90           H  
ATOM   4711 2HZ  LYS A 308      -2.424  38.447 -35.497  1.00  0.90           H  
ATOM   4712 3HZ  LYS A 308      -1.827  38.243 -37.021  1.00  0.90           H  
ATOM   4713  N   ILE A 309       0.656  31.806 -35.334  1.00  0.84           N  
ATOM   4714  CA  ILE A 309       0.595  30.818 -36.410  1.00  0.84           C  
ATOM   4715  C   ILE A 309      -0.545  31.061 -37.417  1.00  0.84           C  
ATOM   4716  O   ILE A 309      -1.693  30.739 -37.125  1.00  0.84           O  
ATOM   4717  CB  ILE A 309       0.415  29.449 -35.745  1.00  0.84           C  
ATOM   4718  CG1 ILE A 309       1.617  29.182 -34.816  1.00  0.84           C  
ATOM   4719  CG2 ILE A 309       0.216  28.357 -36.747  1.00  0.84           C  
ATOM   4720  CD1 ILE A 309       1.451  27.988 -33.959  1.00  0.84           C  
ATOM   4721  H   ILE A 309      -0.111  31.838 -34.651  1.00  0.84           H  
ATOM   4722  HA  ILE A 309       1.554  30.807 -36.914  1.00  0.84           H  
ATOM   4723  HB  ILE A 309      -0.465  29.500 -35.107  1.00  0.84           H  
ATOM   4724 1HG1 ILE A 309       2.514  29.053 -35.423  1.00  0.84           H  
ATOM   4725 2HG1 ILE A 309       1.765  30.031 -34.167  1.00  0.84           H  
ATOM   4726 1HG2 ILE A 309       0.081  27.435 -36.218  1.00  0.84           H  
ATOM   4727 2HG2 ILE A 309      -0.662  28.568 -37.363  1.00  0.84           H  
ATOM   4728 3HG2 ILE A 309       1.061  28.274 -37.358  1.00  0.84           H  
ATOM   4729 1HD1 ILE A 309       2.325  27.861 -33.328  1.00  0.84           H  
ATOM   4730 2HD1 ILE A 309       0.567  28.098 -33.326  1.00  0.84           H  
ATOM   4731 3HD1 ILE A 309       1.334  27.154 -34.595  1.00  0.84           H  
ATOM   4732  N   PRO A 310      -0.263  31.599 -38.625  1.00  0.79           N  
ATOM   4733  CA  PRO A 310      -1.235  31.886 -39.673  1.00  0.79           C  
ATOM   4734  C   PRO A 310      -1.986  30.630 -40.076  1.00  0.79           C  
ATOM   4735  O   PRO A 310      -1.370  29.562 -40.196  1.00  0.79           O  
ATOM   4736  CB  PRO A 310      -0.354  32.396 -40.814  1.00  0.79           C  
ATOM   4737  CG  PRO A 310       0.872  32.948 -40.134  1.00  0.79           C  
ATOM   4738  CD  PRO A 310       1.108  32.034 -38.959  1.00  0.79           C  
ATOM   4739  HA  PRO A 310      -1.929  32.660 -39.319  1.00  0.79           H  
ATOM   4740 1HB  PRO A 310      -0.116  31.579 -41.503  1.00  0.79           H  
ATOM   4741 2HB  PRO A 310      -0.897  33.153 -41.397  1.00  0.79           H  
ATOM   4742 1HG  PRO A 310       1.720  32.939 -40.842  1.00  0.79           H  
ATOM   4743 2HG  PRO A 310       0.713  33.991 -39.837  1.00  0.79           H  
ATOM   4744 1HD  PRO A 310       1.740  31.190 -39.252  1.00  0.79           H  
ATOM   4745 2HD  PRO A 310       1.544  32.634 -38.165  1.00  0.79           H  
ATOM   4746  N   LEU A 311      -3.293  30.775 -40.320  1.00  0.76           N  
ATOM   4747  CA  LEU A 311      -4.115  29.629 -40.704  1.00  0.76           C  
ATOM   4748  C   LEU A 311      -4.893  29.789 -42.003  1.00  0.76           C  
ATOM   4749  O   LEU A 311      -5.367  30.874 -42.343  1.00  0.76           O  
ATOM   4750  CB  LEU A 311      -5.115  29.326 -39.587  1.00  0.76           C  
ATOM   4751  CG  LEU A 311      -4.480  29.005 -38.262  1.00  0.76           C  
ATOM   4752  CD1 LEU A 311      -5.521  28.839 -37.227  1.00  0.76           C  
ATOM   4753  CD2 LEU A 311      -3.667  27.791 -38.420  1.00  0.76           C  
ATOM   4754  H   LEU A 311      -3.727  31.678 -40.213  1.00  0.76           H  
ATOM   4755  HA  LEU A 311      -3.462  28.771 -40.817  1.00  0.76           H  
ATOM   4756 1HB  LEU A 311      -5.761  30.187 -39.452  1.00  0.76           H  
ATOM   4757 2HB  LEU A 311      -5.729  28.481 -39.894  1.00  0.76           H  
ATOM   4758  HG  LEU A 311      -3.847  29.826 -37.956  1.00  0.76           H  
ATOM   4759 1HD1 LEU A 311      -5.053  28.616 -36.271  1.00  0.76           H  
ATOM   4760 2HD1 LEU A 311      -6.099  29.760 -37.141  1.00  0.76           H  
ATOM   4761 3HD1 LEU A 311      -6.176  28.027 -37.504  1.00  0.76           H  
ATOM   4762 1HD2 LEU A 311      -3.190  27.556 -37.507  1.00  0.76           H  
ATOM   4763 2HD2 LEU A 311      -4.286  26.966 -38.723  1.00  0.76           H  
ATOM   4764 3HD2 LEU A 311      -2.924  27.972 -39.172  1.00  0.76           H  
ATOM   4765  N   VAL A 312      -5.074  28.655 -42.666  1.00  0.76           N  
ATOM   4766  CA  VAL A 312      -5.890  28.487 -43.863  1.00  0.76           C  
ATOM   4767  C   VAL A 312      -6.980  27.465 -43.589  1.00  0.76           C  
ATOM   4768  O   VAL A 312      -6.715  26.441 -42.989  1.00  0.76           O  
ATOM   4769  CB  VAL A 312      -5.009  28.038 -45.040  1.00  0.76           C  
ATOM   4770  CG1 VAL A 312      -5.854  27.741 -46.266  1.00  0.76           C  
ATOM   4771  CG2 VAL A 312      -4.029  29.152 -45.345  1.00  0.76           C  
ATOM   4772  H   VAL A 312      -4.584  27.833 -42.319  1.00  0.76           H  
ATOM   4773  HA  VAL A 312      -6.356  29.444 -44.113  1.00  0.76           H  
ATOM   4774  HB  VAL A 312      -4.465  27.134 -44.770  1.00  0.76           H  
ATOM   4775 1HG1 VAL A 312      -5.209  27.434 -47.087  1.00  0.76           H  
ATOM   4776 2HG1 VAL A 312      -6.558  26.934 -46.046  1.00  0.76           H  
ATOM   4777 3HG1 VAL A 312      -6.407  28.634 -46.553  1.00  0.76           H  
ATOM   4778 1HG2 VAL A 312      -3.394  28.857 -46.170  1.00  0.76           H  
ATOM   4779 2HG2 VAL A 312      -4.577  30.053 -45.615  1.00  0.76           H  
ATOM   4780 3HG2 VAL A 312      -3.415  29.354 -44.471  1.00  0.76           H  
ATOM   4781  N   MET A 313      -8.209  27.736 -43.982  1.00  0.78           N  
ATOM   4782  CA  MET A 313      -9.269  26.774 -43.694  1.00  0.78           C  
ATOM   4783  C   MET A 313      -9.508  25.796 -44.849  1.00  0.78           C  
ATOM   4784  O   MET A 313      -9.486  26.193 -46.016  1.00  0.78           O  
ATOM   4785  CB  MET A 313     -10.532  27.550 -43.338  1.00  0.78           C  
ATOM   4786  CG  MET A 313     -10.374  28.409 -42.062  1.00  0.78           C  
ATOM   4787  SD  MET A 313     -10.187  27.412 -40.570  1.00  0.78           S  
ATOM   4788  CE  MET A 313      -9.361  28.504 -39.410  1.00  0.78           C  
ATOM   4789  H   MET A 313      -8.412  28.593 -44.478  1.00  0.78           H  
ATOM   4790  HA  MET A 313      -8.978  26.177 -42.831  1.00  0.78           H  
ATOM   4791 1HB  MET A 313     -10.793  28.222 -44.161  1.00  0.78           H  
ATOM   4792 2HB  MET A 313     -11.364  26.871 -43.214  1.00  0.78           H  
ATOM   4793 1HG  MET A 313      -9.493  29.043 -42.160  1.00  0.78           H  
ATOM   4794 2HG  MET A 313     -11.244  29.050 -41.943  1.00  0.78           H  
ATOM   4795 1HE  MET A 313      -9.203  27.976 -38.473  1.00  0.78           H  
ATOM   4796 2HE  MET A 313      -8.397  28.812 -39.820  1.00  0.78           H  
ATOM   4797 3HE  MET A 313      -9.979  29.381 -39.229  1.00  0.78           H  
ATOM   4798  N   ALA A 314      -9.809  24.538 -44.512  1.00  0.85           N  
ATOM   4799  CA  ALA A 314     -10.126  23.493 -45.493  1.00  0.85           C  
ATOM   4800  C   ALA A 314     -11.161  22.511 -44.937  1.00  0.85           C  
ATOM   4801  O   ALA A 314     -11.341  22.401 -43.721  1.00  0.85           O  
ATOM   4802  CB  ALA A 314      -8.873  22.736 -45.880  1.00  0.85           C  
ATOM   4803  H   ALA A 314      -9.750  24.262 -43.534  1.00  0.85           H  
ATOM   4804  HA  ALA A 314     -10.549  23.967 -46.377  1.00  0.85           H  
ATOM   4805 1HB  ALA A 314      -9.112  21.973 -46.617  1.00  0.85           H  
ATOM   4806 2HB  ALA A 314      -8.160  23.437 -46.301  1.00  0.85           H  
ATOM   4807 3HB  ALA A 314      -8.456  22.266 -44.993  1.00  0.85           H  
ATOM   4808  N   GLY A 315     -11.851  21.798 -45.821  1.00  0.94           N  
ATOM   4809  CA  GLY A 315     -12.890  20.860 -45.393  1.00  0.94           C  
ATOM   4810  C   GLY A 315     -12.322  19.543 -44.895  1.00  0.94           C  
ATOM   4811  O   GLY A 315     -11.139  19.460 -44.553  1.00  0.94           O  
ATOM   4812  H   GLY A 315     -11.674  21.913 -46.810  1.00  0.94           H  
ATOM   4813 1HA  GLY A 315     -13.506  21.313 -44.615  1.00  0.94           H  
ATOM   4814 2HA  GLY A 315     -13.558  20.663 -46.231  1.00  0.94           H  
ATOM   4815  N   ARG A 316     -13.180  18.542 -44.761  1.00  1.04           N  
ATOM   4816  CA  ARG A 316     -12.779  17.228 -44.255  1.00  1.04           C  
ATOM   4817  C   ARG A 316     -11.992  16.410 -45.267  1.00  1.04           C  
ATOM   4818  O   ARG A 316     -12.245  16.481 -46.473  1.00  1.04           O  
ATOM   4819  CB  ARG A 316     -14.009  16.446 -43.817  1.00  1.04           C  
ATOM   4820  CG  ARG A 316     -14.963  16.077 -44.949  1.00  1.04           C  
ATOM   4821  CD  ARG A 316     -16.204  15.339 -44.480  1.00  1.04           C  
ATOM   4822  NE  ARG A 316     -17.149  16.203 -43.743  1.00  1.04           N  
ATOM   4823  CZ  ARG A 316     -18.370  15.810 -43.303  1.00  1.04           C  
ATOM   4824  NH1 ARG A 316     -18.788  14.590 -43.547  1.00  1.04           N  
ATOM   4825  NH2 ARG A 316     -19.159  16.639 -42.633  1.00  1.04           N  
ATOM   4826  H   ARG A 316     -14.152  18.716 -45.043  1.00  1.04           H  
ATOM   4827  HA  ARG A 316     -12.129  17.367 -43.394  1.00  1.04           H  
ATOM   4828 1HB  ARG A 316     -13.684  15.516 -43.359  1.00  1.04           H  
ATOM   4829 2HB  ARG A 316     -14.564  17.011 -43.070  1.00  1.04           H  
ATOM   4830 1HG  ARG A 316     -15.283  16.993 -45.453  1.00  1.04           H  
ATOM   4831 2HG  ARG A 316     -14.435  15.439 -45.660  1.00  1.04           H  
ATOM   4832 1HD  ARG A 316     -16.723  14.925 -45.342  1.00  1.04           H  
ATOM   4833 2HD  ARG A 316     -15.899  14.528 -43.815  1.00  1.04           H  
ATOM   4834  HE  ARG A 316     -16.862  17.150 -43.543  1.00  1.04           H  
ATOM   4835 1HH1 ARG A 316     -18.203  13.950 -44.063  1.00  1.04           H  
ATOM   4836 2HH1 ARG A 316     -19.699  14.296 -43.221  1.00  1.04           H  
ATOM   4837 1HH2 ARG A 316     -18.873  17.609 -42.424  1.00  1.04           H  
ATOM   4838 2HH2 ARG A 316     -20.062  16.324 -42.316  1.00  1.04           H  
ATOM   4839  N   ARG A 317     -11.069  15.585 -44.774  1.00  1.15           N  
ATOM   4840  CA  ARG A 317     -10.333  14.654 -45.611  1.00  1.15           C  
ATOM   4841  C   ARG A 317     -11.052  13.293 -45.529  1.00  1.15           C  
ATOM   4842  O   ARG A 317     -11.812  13.073 -44.583  1.00  1.15           O  
ATOM   4843  CB  ARG A 317      -8.890  14.585 -45.123  1.00  1.15           C  
ATOM   4844  CG  ARG A 317      -8.169  15.938 -45.183  1.00  1.15           C  
ATOM   4845  CD  ARG A 317      -6.843  15.903 -44.528  1.00  1.15           C  
ATOM   4846  NE  ARG A 317      -6.991  15.662 -43.113  1.00  1.15           N  
ATOM   4847  CZ  ARG A 317      -6.010  15.698 -42.205  1.00  1.15           C  
ATOM   4848  NH1 ARG A 317      -4.773  16.022 -42.552  1.00  1.15           N  
ATOM   4849  NH2 ARG A 317      -6.307  15.399 -40.956  1.00  1.15           N  
ATOM   4850  H   ARG A 317     -10.839  15.588 -43.769  1.00  1.15           H  
ATOM   4851  HA  ARG A 317     -10.341  15.041 -46.625  1.00  1.15           H  
ATOM   4852 1HB  ARG A 317      -8.858  14.224 -44.106  1.00  1.15           H  
ATOM   4853 2HB  ARG A 317      -8.309  13.899 -45.711  1.00  1.15           H  
ATOM   4854 1HG  ARG A 317      -8.042  16.246 -46.218  1.00  1.15           H  
ATOM   4855 2HG  ARG A 317      -8.777  16.678 -44.655  1.00  1.15           H  
ATOM   4856 1HD  ARG A 317      -6.245  15.100 -44.949  1.00  1.15           H  
ATOM   4857 2HD  ARG A 317      -6.327  16.845 -44.663  1.00  1.15           H  
ATOM   4858  HE  ARG A 317      -7.943  15.427 -42.768  1.00  1.15           H  
ATOM   4859 1HH1 ARG A 317      -4.563  16.250 -43.514  1.00  1.15           H  
ATOM   4860 2HH1 ARG A 317      -4.044  16.046 -41.857  1.00  1.15           H  
ATOM   4861 1HH2 ARG A 317      -7.283  15.105 -40.732  1.00  1.15           H  
ATOM   4862 2HH2 ARG A 317      -5.602  15.410 -40.245  1.00  1.15           H  
ATOM   4863  N   PRO A 318     -10.855  12.363 -46.481  1.00  1.22           N  
ATOM   4864  CA  PRO A 318     -11.433  11.019 -46.499  1.00  1.22           C  
ATOM   4865  C   PRO A 318     -11.266  10.208 -45.207  1.00  1.22           C  
ATOM   4866  O   PRO A 318     -12.099   9.354 -44.902  1.00  1.22           O  
ATOM   4867  CB  PRO A 318     -10.659  10.360 -47.647  1.00  1.22           C  
ATOM   4868  CG  PRO A 318     -10.331  11.500 -48.581  1.00  1.22           C  
ATOM   4869  CD  PRO A 318     -10.029  12.669 -47.677  1.00  1.22           C  
ATOM   4870  HA  PRO A 318     -12.499  11.101 -46.756  1.00  1.22           H  
ATOM   4871 1HB  PRO A 318      -9.763   9.855 -47.253  1.00  1.22           H  
ATOM   4872 2HB  PRO A 318     -11.279   9.584 -48.119  1.00  1.22           H  
ATOM   4873 1HG  PRO A 318      -9.477  11.228 -49.223  1.00  1.22           H  
ATOM   4874 2HG  PRO A 318     -11.181  11.695 -49.253  1.00  1.22           H  
ATOM   4875 1HD  PRO A 318      -8.962  12.683 -47.442  1.00  1.22           H  
ATOM   4876 2HD  PRO A 318     -10.364  13.580 -48.182  1.00  1.22           H  
ATOM   4877  N   GLY A 319     -10.191  10.451 -44.455  1.00  1.24           N  
ATOM   4878  CA  GLY A 319      -9.941   9.703 -43.225  1.00  1.24           C  
ATOM   4879  C   GLY A 319     -10.347  10.442 -41.942  1.00  1.24           C  
ATOM   4880  O   GLY A 319     -10.031   9.983 -40.841  1.00  1.24           O  
ATOM   4881  H   GLY A 319      -9.533  11.164 -44.728  1.00  1.24           H  
ATOM   4882 1HA  GLY A 319     -10.468   8.750 -43.274  1.00  1.24           H  
ATOM   4883 2HA  GLY A 319      -8.880   9.462 -43.174  1.00  1.24           H  
ATOM   4884  N   ASP A 320     -11.032  11.580 -42.065  1.00  1.21           N  
ATOM   4885  CA  ASP A 320     -11.377  12.371 -40.881  1.00  1.21           C  
ATOM   4886  C   ASP A 320     -12.722  12.098 -40.202  1.00  1.21           C  
ATOM   4887  O   ASP A 320     -13.784  12.271 -40.798  1.00  1.21           O  
ATOM   4888  CB  ASP A 320     -11.340  13.871 -41.206  1.00  1.21           C  
ATOM   4889  CG  ASP A 320      -9.948  14.452 -41.374  1.00  1.21           C  
ATOM   4890  OD1 ASP A 320      -9.033  14.037 -40.691  1.00  1.21           O  
ATOM   4891  OD2 ASP A 320      -9.778  15.294 -42.226  1.00  1.21           O  
ATOM   4892  H   ASP A 320     -11.307  11.923 -42.987  1.00  1.21           H  
ATOM   4893  HA  ASP A 320     -10.606  12.181 -40.139  1.00  1.21           H  
ATOM   4894 1HB  ASP A 320     -11.908  14.048 -42.122  1.00  1.21           H  
ATOM   4895 2HB  ASP A 320     -11.842  14.411 -40.406  1.00  1.21           H  
ATOM   4896  N   ALA A 321     -12.651  11.691 -38.934  1.00  1.13           N  
ATOM   4897  CA  ALA A 321     -13.825  11.495 -38.084  1.00  1.13           C  
ATOM   4898  C   ALA A 321     -14.238  12.854 -37.546  1.00  1.13           C  
ATOM   4899  O   ALA A 321     -13.389  13.749 -37.428  1.00  1.13           O  
ATOM   4900  CB  ALA A 321     -13.543  10.529 -36.946  1.00  1.13           C  
ATOM   4901  H   ALA A 321     -11.738  11.517 -38.542  1.00  1.13           H  
ATOM   4902  HA  ALA A 321     -14.635  11.121 -38.689  1.00  1.13           H  
ATOM   4903 1HB  ALA A 321     -14.436  10.416 -36.334  1.00  1.13           H  
ATOM   4904 2HB  ALA A 321     -13.258   9.555 -37.353  1.00  1.13           H  
ATOM   4905 3HB  ALA A 321     -12.734  10.917 -36.335  1.00  1.13           H  
ATOM   4906  N   GLU A 322     -15.508  12.998 -37.159  1.00  1.04           N  
ATOM   4907  CA  GLU A 322     -15.997  14.270 -36.633  1.00  1.04           C  
ATOM   4908  C   GLU A 322     -15.421  14.648 -35.268  1.00  1.04           C  
ATOM   4909  O   GLU A 322     -14.683  15.633 -35.144  1.00  1.04           O  
ATOM   4910  CB  GLU A 322     -17.525  14.159 -36.438  1.00  1.04           C  
ATOM   4911  CG  GLU A 322     -18.359  14.077 -37.680  1.00  1.04           C  
ATOM   4912  CD  GLU A 322     -19.823  13.698 -37.437  1.00  1.04           C  
ATOM   4913  OE1 GLU A 322     -20.140  13.172 -36.380  1.00  1.04           O  
ATOM   4914  OE2 GLU A 322     -20.622  13.952 -38.306  1.00  1.04           O  
ATOM   4915  H   GLU A 322     -16.150  12.228 -37.275  1.00  1.04           H  
ATOM   4916  HA  GLU A 322     -15.750  15.055 -37.342  1.00  1.04           H  
ATOM   4917 1HB  GLU A 322     -17.759  13.285 -35.834  1.00  1.04           H  
ATOM   4918 2HB  GLU A 322     -17.867  15.033 -35.897  1.00  1.04           H  
ATOM   4919 1HG  GLU A 322     -18.386  15.040 -38.094  1.00  1.04           H  
ATOM   4920 2HG  GLU A 322     -17.888  13.416 -38.384  1.00  1.04           H  
ATOM   4921  N   VAL A 323     -15.778  13.855 -34.259  1.00  0.95           N  
ATOM   4922  CA  VAL A 323     -15.378  14.075 -32.878  1.00  0.95           C  
ATOM   4923  C   VAL A 323     -14.897  12.797 -32.190  1.00  0.95           C  
ATOM   4924  O   VAL A 323     -15.648  11.823 -32.102  1.00  0.95           O  
ATOM   4925  CB  VAL A 323     -16.567  14.674 -32.091  1.00  0.95           C  
ATOM   4926  CG1 VAL A 323     -16.175  14.839 -30.693  1.00  0.95           C  
ATOM   4927  CG2 VAL A 323     -16.991  16.052 -32.684  1.00  0.95           C  
ATOM   4928  H   VAL A 323     -16.363  13.062 -34.464  1.00  0.95           H  
ATOM   4929  HA  VAL A 323     -14.563  14.794 -32.871  1.00  0.95           H  
ATOM   4930  HB  VAL A 323     -17.409  13.985 -32.127  1.00  0.95           H  
ATOM   4931 1HG1 VAL A 323     -17.004  15.246 -30.117  1.00  0.95           H  
ATOM   4932 2HG1 VAL A 323     -15.910  13.867 -30.312  1.00  0.95           H  
ATOM   4933 3HG1 VAL A 323     -15.327  15.502 -30.631  1.00  0.95           H  
ATOM   4934 1HG2 VAL A 323     -17.821  16.454 -32.107  1.00  0.95           H  
ATOM   4935 2HG2 VAL A 323     -16.169  16.746 -32.643  1.00  0.95           H  
ATOM   4936 3HG2 VAL A 323     -17.297  15.947 -33.709  1.00  0.95           H  
ATOM   4937  N   VAL A 324     -13.666  12.795 -31.674  1.00  0.87           N  
ATOM   4938  CA  VAL A 324     -13.165  11.596 -31.007  1.00  0.87           C  
ATOM   4939  C   VAL A 324     -12.593  11.859 -29.606  1.00  0.87           C  
ATOM   4940  O   VAL A 324     -11.494  12.407 -29.460  1.00  0.87           O  
ATOM   4941  CB  VAL A 324     -12.066  10.932 -31.860  1.00  0.87           C  
ATOM   4942  CG1 VAL A 324     -11.590   9.683 -31.170  1.00  0.87           C  
ATOM   4943  CG2 VAL A 324     -12.585  10.638 -33.272  1.00  0.87           C  
ATOM   4944  H   VAL A 324     -13.086  13.624 -31.777  1.00  0.87           H  
ATOM   4945  HA  VAL A 324     -13.990  10.892 -30.904  1.00  0.87           H  
ATOM   4946  HB  VAL A 324     -11.219  11.594 -31.914  1.00  0.87           H  
ATOM   4947 1HG1 VAL A 324     -10.786   9.221 -31.745  1.00  0.87           H  
ATOM   4948 2HG1 VAL A 324     -11.233   9.954 -30.191  1.00  0.87           H  
ATOM   4949 3HG1 VAL A 324     -12.416   8.977 -31.074  1.00  0.87           H  
ATOM   4950 1HG2 VAL A 324     -11.795  10.177 -33.861  1.00  0.87           H  
ATOM   4951 2HG2 VAL A 324     -13.434   9.962 -33.213  1.00  0.87           H  
ATOM   4952 3HG2 VAL A 324     -12.892  11.565 -33.754  1.00  0.87           H  
ATOM   4953  N   TYR A 325     -13.331  11.397 -28.594  1.00  0.81           N  
ATOM   4954  CA  TYR A 325     -12.986  11.488 -27.161  1.00  0.81           C  
ATOM   4955  C   TYR A 325     -12.749  10.113 -26.555  1.00  0.81           C  
ATOM   4956  O   TYR A 325     -13.468   9.168 -26.897  1.00  0.81           O  
ATOM   4957  CB  TYR A 325     -14.110  12.160 -26.402  1.00  0.81           C  
ATOM   4958  CG  TYR A 325     -14.280  13.654 -26.460  1.00  0.81           C  
ATOM   4959  CD1 TYR A 325     -14.732  14.274 -27.583  1.00  0.81           C  
ATOM   4960  CD2 TYR A 325     -14.119  14.382 -25.302  1.00  0.81           C  
ATOM   4961  CE1 TYR A 325     -14.995  15.635 -27.577  1.00  0.81           C  
ATOM   4962  CE2 TYR A 325     -14.394  15.738 -25.287  1.00  0.81           C  
ATOM   4963  CZ  TYR A 325     -14.826  16.360 -26.430  1.00  0.81           C  
ATOM   4964  OH  TYR A 325     -15.108  17.707 -26.437  1.00  0.81           O  
ATOM   4965  H   TYR A 325     -14.210  10.959 -28.839  1.00  0.81           H  
ATOM   4966  HA  TYR A 325     -12.086  12.059 -27.050  1.00  0.81           H  
ATOM   4967 1HB  TYR A 325     -14.987  11.751 -26.807  1.00  0.81           H  
ATOM   4968 2HB  TYR A 325     -14.052  11.872 -25.353  1.00  0.81           H  
ATOM   4969  HD1 TYR A 325     -14.884  13.687 -28.468  1.00  0.81           H  
ATOM   4970  HD2 TYR A 325     -13.791  13.881 -24.392  1.00  0.81           H  
ATOM   4971  HE1 TYR A 325     -15.349  16.135 -28.463  1.00  0.81           H  
ATOM   4972  HE2 TYR A 325     -14.269  16.309 -24.364  1.00  0.81           H  
ATOM   4973  HH  TYR A 325     -14.845  18.098 -25.601  1.00  0.81           H  
ATOM   4974  N   ALA A 326     -11.810  10.017 -25.604  1.00  0.76           N  
ATOM   4975  CA  ALA A 326     -11.535   8.744 -24.934  1.00  0.76           C  
ATOM   4976  C   ALA A 326     -12.158   8.567 -23.563  1.00  0.76           C  
ATOM   4977  O   ALA A 326     -11.822   9.283 -22.616  1.00  0.76           O  
ATOM   4978  CB  ALA A 326     -10.044   8.610 -24.717  1.00  0.76           C  
ATOM   4979  H   ALA A 326     -11.218  10.823 -25.371  1.00  0.76           H  
ATOM   4980  HA  ALA A 326     -11.897   7.945 -25.582  1.00  0.76           H  
ATOM   4981 1HB  ALA A 326      -9.823   7.655 -24.266  1.00  0.76           H  
ATOM   4982 2HB  ALA A 326      -9.546   8.705 -25.644  1.00  0.76           H  
ATOM   4983 3HB  ALA A 326      -9.712   9.405 -24.060  1.00  0.76           H  
ATOM   4984  N   SER A 327     -12.973   7.539 -23.382  1.00  0.73           N  
ATOM   4985  CA  SER A 327     -13.450   7.314 -22.031  1.00  0.73           C  
ATOM   4986  C   SER A 327     -12.394   6.455 -21.348  1.00  0.73           C  
ATOM   4987  O   SER A 327     -12.413   5.232 -21.440  1.00  0.73           O  
ATOM   4988  CB  SER A 327     -14.779   6.607 -22.026  1.00  0.73           C  
ATOM   4989  OG  SER A 327     -15.244   6.415 -20.719  1.00  0.73           O  
ATOM   4990  H   SER A 327     -13.297   6.949 -24.151  1.00  0.73           H  
ATOM   4991  HA  SER A 327     -13.539   8.264 -21.504  1.00  0.73           H  
ATOM   4992 1HB  SER A 327     -15.504   7.158 -22.608  1.00  0.73           H  
ATOM   4993 2HB  SER A 327     -14.654   5.655 -22.500  1.00  0.73           H  
ATOM   4994  HG  SER A 327     -15.305   7.289 -20.329  1.00  0.73           H  
ATOM   4995  N   THR A 328     -11.516   7.117 -20.611  1.00  0.71           N  
ATOM   4996  CA  THR A 328     -10.338   6.488 -20.001  1.00  0.71           C  
ATOM   4997  C   THR A 328     -10.534   5.923 -18.601  1.00  0.71           C  
ATOM   4998  O   THR A 328      -9.581   5.421 -17.998  1.00  0.71           O  
ATOM   4999  CB  THR A 328      -9.189   7.490 -19.930  1.00  0.71           C  
ATOM   5000  OG1 THR A 328      -9.563   8.605 -19.105  1.00  0.71           O  
ATOM   5001  CG2 THR A 328      -8.878   7.977 -21.282  1.00  0.71           C  
ATOM   5002  H   THR A 328     -11.614   8.131 -20.617  1.00  0.71           H  
ATOM   5003  HA  THR A 328     -10.030   5.665 -20.650  1.00  0.71           H  
ATOM   5004  HB  THR A 328      -8.311   7.009 -19.506  1.00  0.71           H  
ATOM   5005  HG1 THR A 328      -8.919   9.312 -19.209  1.00  0.71           H  
ATOM   5006 1HG2 THR A 328      -8.089   8.667 -21.196  1.00  0.71           H  
ATOM   5007 2HG2 THR A 328      -8.587   7.150 -21.912  1.00  0.71           H  
ATOM   5008 3HG2 THR A 328      -9.735   8.463 -21.698  1.00  0.71           H  
ATOM   5009  N   GLU A 329     -11.747   6.004 -18.075  1.00  0.70           N  
ATOM   5010  CA  GLU A 329     -12.019   5.527 -16.722  1.00  0.70           C  
ATOM   5011  C   GLU A 329     -11.577   4.079 -16.510  1.00  0.70           C  
ATOM   5012  O   GLU A 329     -11.025   3.740 -15.464  1.00  0.70           O  
ATOM   5013  CB  GLU A 329     -13.509   5.659 -16.411  1.00  0.70           C  
ATOM   5014  CG  GLU A 329     -13.902   5.211 -15.017  1.00  0.70           C  
ATOM   5015  CD  GLU A 329     -15.370   5.442 -14.707  1.00  0.70           C  
ATOM   5016  OE1 GLU A 329     -16.061   5.998 -15.528  1.00  0.70           O  
ATOM   5017  OE2 GLU A 329     -15.797   5.034 -13.645  1.00  0.70           O  
ATOM   5018  H   GLU A 329     -12.483   6.416 -18.631  1.00  0.70           H  
ATOM   5019  HA  GLU A 329     -11.461   6.154 -16.023  1.00  0.70           H  
ATOM   5020 1HB  GLU A 329     -13.815   6.698 -16.534  1.00  0.70           H  
ATOM   5021 2HB  GLU A 329     -14.079   5.064 -17.125  1.00  0.70           H  
ATOM   5022 1HG  GLU A 329     -13.687   4.147 -14.926  1.00  0.70           H  
ATOM   5023 2HG  GLU A 329     -13.289   5.739 -14.286  1.00  0.70           H  
ATOM   5024  N   LYS A 330     -11.810   3.213 -17.490  1.00  0.70           N  
ATOM   5025  CA  LYS A 330     -11.412   1.822 -17.330  1.00  0.70           C  
ATOM   5026  C   LYS A 330      -9.897   1.707 -17.122  1.00  0.70           C  
ATOM   5027  O   LYS A 330      -9.426   0.965 -16.258  1.00  0.70           O  
ATOM   5028  CB  LYS A 330     -11.816   1.006 -18.547  1.00  0.70           C  
ATOM   5029  CG  LYS A 330     -11.546  -0.454 -18.405  1.00  0.70           C  
ATOM   5030  CD  LYS A 330     -11.938  -1.193 -19.649  1.00  0.70           C  
ATOM   5031  CE  LYS A 330     -11.700  -2.670 -19.509  1.00  0.70           C  
ATOM   5032  NZ  LYS A 330     -12.026  -3.363 -20.753  1.00  0.70           N  
ATOM   5033  H   LYS A 330     -12.262   3.522 -18.342  1.00  0.70           H  
ATOM   5034  HA  LYS A 330     -11.909   1.417 -16.448  1.00  0.70           H  
ATOM   5035 1HB  LYS A 330     -12.880   1.140 -18.747  1.00  0.70           H  
ATOM   5036 2HB  LYS A 330     -11.274   1.364 -19.429  1.00  0.70           H  
ATOM   5037 1HG  LYS A 330     -10.508  -0.599 -18.211  1.00  0.70           H  
ATOM   5038 2HG  LYS A 330     -12.108  -0.850 -17.563  1.00  0.70           H  
ATOM   5039 1HD  LYS A 330     -12.989  -1.011 -19.876  1.00  0.70           H  
ATOM   5040 2HD  LYS A 330     -11.339  -0.826 -20.490  1.00  0.70           H  
ATOM   5041 1HE  LYS A 330     -10.653  -2.853 -19.267  1.00  0.70           H  
ATOM   5042 2HE  LYS A 330     -12.324  -3.062 -18.707  1.00  0.70           H  
ATOM   5043 1HZ  LYS A 330     -11.860  -4.348 -20.650  1.00  0.70           H  
ATOM   5044 2HZ  LYS A 330     -12.991  -3.202 -20.999  1.00  0.70           H  
ATOM   5045 3HZ  LYS A 330     -11.401  -2.966 -21.485  1.00  0.70           H  
ATOM   5046  N   ALA A 331      -9.124   2.439 -17.934  1.00  0.70           N  
ATOM   5047  CA  ALA A 331      -7.666   2.404 -17.845  1.00  0.70           C  
ATOM   5048  C   ALA A 331      -7.209   2.892 -16.474  1.00  0.70           C  
ATOM   5049  O   ALA A 331      -6.297   2.310 -15.867  1.00  0.70           O  
ATOM   5050  CB  ALA A 331      -7.049   3.244 -18.959  1.00  0.70           C  
ATOM   5051  H   ALA A 331      -9.561   3.052 -18.611  1.00  0.70           H  
ATOM   5052  HA  ALA A 331      -7.339   1.373 -17.955  1.00  0.70           H  
ATOM   5053 1HB  ALA A 331      -5.969   3.195 -18.894  1.00  0.70           H  
ATOM   5054 2HB  ALA A 331      -7.369   2.869 -19.929  1.00  0.70           H  
ATOM   5055 3HB  ALA A 331      -7.372   4.280 -18.853  1.00  0.70           H  
ATOM   5056  N   GLU A 332      -7.898   3.905 -15.941  1.00  0.70           N  
ATOM   5057  CA  GLU A 332      -7.557   4.406 -14.615  1.00  0.70           C  
ATOM   5058  C   GLU A 332      -7.816   3.338 -13.565  1.00  0.70           C  
ATOM   5059  O   GLU A 332      -6.968   3.074 -12.710  1.00  0.70           O  
ATOM   5060  CB  GLU A 332      -8.337   5.696 -14.296  1.00  0.70           C  
ATOM   5061  CG  GLU A 332      -7.979   6.347 -12.954  1.00  0.70           C  
ATOM   5062  CD  GLU A 332      -8.701   7.704 -12.695  1.00  0.70           C  
ATOM   5063  OE1 GLU A 332      -9.487   8.121 -13.510  1.00  0.70           O  
ATOM   5064  OE2 GLU A 332      -8.415   8.333 -11.685  1.00  0.70           O  
ATOM   5065  H   GLU A 332      -8.639   4.350 -16.486  1.00  0.70           H  
ATOM   5066  HA  GLU A 332      -6.502   4.621 -14.578  1.00  0.70           H  
ATOM   5067 1HB  GLU A 332      -8.145   6.432 -15.076  1.00  0.70           H  
ATOM   5068 2HB  GLU A 332      -9.405   5.484 -14.298  1.00  0.70           H  
ATOM   5069 1HG  GLU A 332      -8.211   5.654 -12.143  1.00  0.70           H  
ATOM   5070 2HG  GLU A 332      -6.899   6.510 -12.953  1.00  0.70           H  
ATOM   5071  N   ARG A 333      -8.975   2.698 -13.644  1.00  0.71           N  
ATOM   5072  CA  ARG A 333      -9.342   1.677 -12.678  1.00  0.71           C  
ATOM   5073  C   ARG A 333      -8.510   0.385 -12.733  1.00  0.71           C  
ATOM   5074  O   ARG A 333      -8.200  -0.183 -11.682  1.00  0.71           O  
ATOM   5075  CB  ARG A 333     -10.811   1.322 -12.840  1.00  0.71           C  
ATOM   5076  CG  ARG A 333     -11.787   2.406 -12.375  1.00  0.71           C  
ATOM   5077  CD  ARG A 333     -13.204   1.980 -12.528  1.00  0.71           C  
ATOM   5078  NE  ARG A 333     -14.148   3.027 -12.132  1.00  0.71           N  
ATOM   5079  CZ  ARG A 333     -14.547   3.289 -10.883  1.00  0.71           C  
ATOM   5080  NH1 ARG A 333     -14.093   2.600  -9.856  1.00  0.71           N  
ATOM   5081  NH2 ARG A 333     -15.412   4.261 -10.719  1.00  0.71           N  
ATOM   5082  H   ARG A 333      -9.636   2.954 -14.380  1.00  0.71           H  
ATOM   5083  HA  ARG A 333      -9.216   2.113 -11.688  1.00  0.71           H  
ATOM   5084 1HB  ARG A 333     -11.013   1.136 -13.897  1.00  0.71           H  
ATOM   5085 2HB  ARG A 333     -11.030   0.405 -12.297  1.00  0.71           H  
ATOM   5086 1HG  ARG A 333     -11.604   2.638 -11.328  1.00  0.71           H  
ATOM   5087 2HG  ARG A 333     -11.635   3.305 -12.977  1.00  0.71           H  
ATOM   5088 1HD  ARG A 333     -13.388   1.743 -13.577  1.00  0.71           H  
ATOM   5089 2HD  ARG A 333     -13.393   1.101 -11.917  1.00  0.71           H  
ATOM   5090  HE  ARG A 333     -14.566   3.623 -12.859  1.00  0.71           H  
ATOM   5091 1HH1 ARG A 333     -13.427   1.855 -10.004  1.00  0.71           H  
ATOM   5092 2HH1 ARG A 333     -14.412   2.816  -8.923  1.00  0.71           H  
ATOM   5093 1HH2 ARG A 333     -15.736   4.759 -11.562  1.00  0.71           H  
ATOM   5094 2HH2 ARG A 333     -15.752   4.503  -9.802  1.00  0.71           H  
ATOM   5095  N   GLU A 334      -8.145  -0.079 -13.937  1.00  0.71           N  
ATOM   5096  CA  GLU A 334      -7.442  -1.355 -14.059  1.00  0.71           C  
ATOM   5097  C   GLU A 334      -5.928  -1.284 -14.283  1.00  0.71           C  
ATOM   5098  O   GLU A 334      -5.195  -2.137 -13.761  1.00  0.71           O  
ATOM   5099  CB  GLU A 334      -8.041  -2.158 -15.190  1.00  0.71           C  
ATOM   5100  CG  GLU A 334      -9.508  -2.526 -15.029  1.00  0.71           C  
ATOM   5101  CD  GLU A 334      -9.756  -3.498 -13.903  1.00  0.71           C  
ATOM   5102  OE1 GLU A 334      -8.877  -4.288 -13.613  1.00  0.71           O  
ATOM   5103  OE2 GLU A 334     -10.824  -3.459 -13.338  1.00  0.71           O  
ATOM   5104  H   GLU A 334      -8.429   0.424 -14.777  1.00  0.71           H  
ATOM   5105  HA  GLU A 334      -7.608  -1.904 -13.135  1.00  0.71           H  
ATOM   5106 1HB  GLU A 334      -7.939  -1.575 -16.057  1.00  0.71           H  
ATOM   5107 2HB  GLU A 334      -7.468  -3.073 -15.340  1.00  0.71           H  
ATOM   5108 1HG  GLU A 334     -10.076  -1.612 -14.847  1.00  0.71           H  
ATOM   5109 2HG  GLU A 334      -9.862  -2.958 -15.967  1.00  0.71           H  
ATOM   5110  N   LEU A 335      -5.445  -0.323 -15.092  1.00  0.71           N  
ATOM   5111  CA  LEU A 335      -4.015  -0.243 -15.397  1.00  0.71           C  
ATOM   5112  C   LEU A 335      -3.331   0.680 -14.401  1.00  0.71           C  
ATOM   5113  O   LEU A 335      -2.109   0.814 -14.398  1.00  0.71           O  
ATOM   5114  CB  LEU A 335      -3.772   0.350 -16.804  1.00  0.71           C  
ATOM   5115  CG  LEU A 335      -4.321  -0.385 -18.034  1.00  0.71           C  
ATOM   5116  CD1 LEU A 335      -4.024   0.449 -19.281  1.00  0.71           C  
ATOM   5117  CD2 LEU A 335      -3.686  -1.735 -18.142  1.00  0.71           C  
ATOM   5118  H   LEU A 335      -6.053   0.386 -15.494  1.00  0.71           H  
ATOM   5119  HA  LEU A 335      -3.574  -1.234 -15.330  1.00  0.71           H  
ATOM   5120 1HB  LEU A 335      -4.210   1.331 -16.818  1.00  0.71           H  
ATOM   5121 2HB  LEU A 335      -2.709   0.460 -16.948  1.00  0.71           H  
ATOM   5122  HG  LEU A 335      -5.400  -0.492 -17.941  1.00  0.71           H  
ATOM   5123 1HD1 LEU A 335      -4.422  -0.058 -20.151  1.00  0.71           H  
ATOM   5124 2HD1 LEU A 335      -4.490   1.421 -19.185  1.00  0.71           H  
ATOM   5125 3HD1 LEU A 335      -2.946   0.573 -19.393  1.00  0.71           H  
ATOM   5126 1HD2 LEU A 335      -4.067  -2.266 -19.011  1.00  0.71           H  
ATOM   5127 2HD2 LEU A 335      -2.607  -1.625 -18.229  1.00  0.71           H  
ATOM   5128 3HD2 LEU A 335      -3.933  -2.276 -17.245  1.00  0.71           H  
ATOM   5129  N   ASN A 336      -4.151   1.348 -13.580  1.00  0.70           N  
ATOM   5130  CA  ASN A 336      -3.710   2.387 -12.657  1.00  0.70           C  
ATOM   5131  C   ASN A 336      -2.999   3.448 -13.481  1.00  0.70           C  
ATOM   5132  O   ASN A 336      -1.983   4.017 -13.072  1.00  0.70           O  
ATOM   5133  CB  ASN A 336      -2.818   1.822 -11.564  1.00  0.70           C  
ATOM   5134  CG  ASN A 336      -3.544   0.843 -10.669  1.00  0.70           C  
ATOM   5135  OD1 ASN A 336      -4.621   1.136 -10.136  1.00  0.70           O  
ATOM   5136  ND2 ASN A 336      -2.964  -0.319 -10.493  1.00  0.70           N  
ATOM   5137  H   ASN A 336      -5.142   1.152 -13.632  1.00  0.70           H  
ATOM   5138  HA  ASN A 336      -4.582   2.851 -12.198  1.00  0.70           H  
ATOM   5139 1HB  ASN A 336      -1.948   1.336 -11.992  1.00  0.70           H  
ATOM   5140 2HB  ASN A 336      -2.455   2.645 -10.949  1.00  0.70           H  
ATOM   5141 1HD2 ASN A 336      -3.394  -1.009  -9.910  1.00  0.70           H  
ATOM   5142 2HD2 ASN A 336      -2.091  -0.515 -10.941  1.00  0.70           H  
ATOM   5143  N   TRP A 337      -3.553   3.692 -14.666  1.00  0.69           N  
ATOM   5144  CA  TRP A 337      -3.003   4.635 -15.612  1.00  0.69           C  
ATOM   5145  C   TRP A 337      -3.835   5.888 -15.765  1.00  0.69           C  
ATOM   5146  O   TRP A 337      -5.053   5.829 -15.832  1.00  0.69           O  
ATOM   5147  CB  TRP A 337      -2.868   3.957 -16.960  1.00  0.69           C  
ATOM   5148  CG  TRP A 337      -2.391   4.851 -17.947  1.00  0.69           C  
ATOM   5149  CD1 TRP A 337      -1.117   5.107 -18.240  1.00  0.69           C  
ATOM   5150  CD2 TRP A 337      -3.171   5.670 -18.810  1.00  0.69           C  
ATOM   5151  NE1 TRP A 337      -1.048   6.016 -19.230  1.00  0.69           N  
ATOM   5152  CE2 TRP A 337      -2.286   6.367 -19.593  1.00  0.69           C  
ATOM   5153  CE3 TRP A 337      -4.536   5.869 -18.970  1.00  0.69           C  
ATOM   5154  CZ2 TRP A 337      -2.690   7.231 -20.524  1.00  0.69           C  
ATOM   5155  CZ3 TRP A 337      -4.953   6.764 -19.914  1.00  0.69           C  
ATOM   5156  CH2 TRP A 337      -4.051   7.421 -20.672  1.00  0.69           C  
ATOM   5157  H   TRP A 337      -4.406   3.192 -14.921  1.00  0.69           H  
ATOM   5158  HA  TRP A 337      -2.010   4.922 -15.267  1.00  0.69           H  
ATOM   5159 1HB  TRP A 337      -2.185   3.107 -16.887  1.00  0.69           H  
ATOM   5160 2HB  TRP A 337      -3.841   3.583 -17.277  1.00  0.69           H  
ATOM   5161  HD1 TRP A 337      -0.258   4.651 -17.750  1.00  0.69           H  
ATOM   5162  HE1 TRP A 337      -0.198   6.398 -19.643  1.00  0.69           H  
ATOM   5163  HE3 TRP A 337      -5.247   5.335 -18.353  1.00  0.69           H  
ATOM   5164  HZ2 TRP A 337      -1.972   7.755 -21.132  1.00  0.69           H  
ATOM   5165  HZ3 TRP A 337      -6.019   6.928 -20.050  1.00  0.69           H  
ATOM   5166  HH2 TRP A 337      -4.411   8.109 -21.412  1.00  0.69           H  
ATOM   5167  N   LYS A 338      -3.189   7.031 -15.872  1.00  0.68           N  
ATOM   5168  CA  LYS A 338      -3.955   8.242 -16.080  1.00  0.68           C  
ATOM   5169  C   LYS A 338      -3.137   9.279 -16.814  1.00  0.68           C  
ATOM   5170  O   LYS A 338      -1.934   9.390 -16.586  1.00  0.68           O  
ATOM   5171  CB  LYS A 338      -4.451   8.768 -14.739  1.00  0.68           C  
ATOM   5172  CG  LYS A 338      -5.448   9.888 -14.812  1.00  0.68           C  
ATOM   5173  CD  LYS A 338      -6.012  10.126 -13.435  1.00  0.68           C  
ATOM   5174  CE  LYS A 338      -7.159  11.099 -13.444  1.00  0.68           C  
ATOM   5175  NZ  LYS A 338      -7.806  11.166 -12.101  1.00  0.68           N  
ATOM   5176  H   LYS A 338      -2.182   7.059 -15.815  1.00  0.68           H  
ATOM   5177  HA  LYS A 338      -4.820   8.005 -16.702  1.00  0.68           H  
ATOM   5178 1HB  LYS A 338      -4.915   7.956 -14.174  1.00  0.68           H  
ATOM   5179 2HB  LYS A 338      -3.601   9.128 -14.160  1.00  0.68           H  
ATOM   5180 1HG  LYS A 338      -4.960  10.798 -15.167  1.00  0.68           H  
ATOM   5181 2HG  LYS A 338      -6.254   9.628 -15.497  1.00  0.68           H  
ATOM   5182 1HD  LYS A 338      -6.342   9.183 -13.015  1.00  0.68           H  
ATOM   5183 2HD  LYS A 338      -5.228  10.526 -12.796  1.00  0.68           H  
ATOM   5184 1HE  LYS A 338      -6.800  12.090 -13.722  1.00  0.68           H  
ATOM   5185 2HE  LYS A 338      -7.898  10.770 -14.176  1.00  0.68           H  
ATOM   5186 1HZ  LYS A 338      -8.582  11.805 -12.125  1.00  0.68           H  
ATOM   5187 2HZ  LYS A 338      -8.144  10.203 -11.871  1.00  0.68           H  
ATOM   5188 3HZ  LYS A 338      -7.140  11.462 -11.410  1.00  0.68           H  
ATOM   5189  N   ALA A 339      -3.780  10.028 -17.708  1.00  0.67           N  
ATOM   5190  CA  ALA A 339      -3.081  11.106 -18.396  1.00  0.67           C  
ATOM   5191  C   ALA A 339      -2.592  12.099 -17.347  1.00  0.67           C  
ATOM   5192  O   ALA A 339      -3.275  12.332 -16.348  1.00  0.67           O  
ATOM   5193  CB  ALA A 339      -3.972  11.766 -19.422  1.00  0.67           C  
ATOM   5194  H   ALA A 339      -4.761   9.868 -17.886  1.00  0.67           H  
ATOM   5195  HA  ALA A 339      -2.213  10.691 -18.900  1.00  0.67           H  
ATOM   5196 1HB  ALA A 339      -3.403  12.556 -19.914  1.00  0.67           H  
ATOM   5197 2HB  ALA A 339      -4.290  11.024 -20.163  1.00  0.67           H  
ATOM   5198 3HB  ALA A 339      -4.845  12.193 -18.938  1.00  0.67           H  
ATOM   5199  N   LYS A 340      -1.419  12.671 -17.567  1.00  0.66           N  
ATOM   5200  CA  LYS A 340      -0.802  13.577 -16.610  1.00  0.66           C  
ATOM   5201  C   LYS A 340      -0.628  14.997 -17.143  1.00  0.66           C  
ATOM   5202  O   LYS A 340      -0.755  15.964 -16.392  1.00  0.66           O  
ATOM   5203  CB  LYS A 340       0.561  12.991 -16.238  1.00  0.66           C  
ATOM   5204  CG  LYS A 340       0.473  11.659 -15.497  1.00  0.66           C  
ATOM   5205  CD  LYS A 340       1.837  11.087 -15.155  1.00  0.66           C  
ATOM   5206  CE  LYS A 340       2.494  10.506 -16.420  1.00  0.66           C  
ATOM   5207  NZ  LYS A 340       3.716   9.704 -16.115  1.00  0.66           N  
ATOM   5208  H   LYS A 340      -0.926  12.475 -18.431  1.00  0.66           H  
ATOM   5209  HA  LYS A 340      -1.430  13.623 -15.723  1.00  0.66           H  
ATOM   5210 1HB  LYS A 340       1.143  12.829 -17.147  1.00  0.66           H  
ATOM   5211 2HB  LYS A 340       1.109  13.698 -15.621  1.00  0.66           H  
ATOM   5212 1HG  LYS A 340      -0.111  11.779 -14.587  1.00  0.66           H  
ATOM   5213 2HG  LYS A 340      -0.035  10.944 -16.137  1.00  0.66           H  
ATOM   5214 1HD  LYS A 340       2.478  11.867 -14.746  1.00  0.66           H  
ATOM   5215 2HD  LYS A 340       1.731  10.293 -14.418  1.00  0.66           H  
ATOM   5216 1HE  LYS A 340       1.775   9.865 -16.933  1.00  0.66           H  
ATOM   5217 2HE  LYS A 340       2.768  11.325 -17.085  1.00  0.66           H  
ATOM   5218 1HZ  LYS A 340       4.118   9.322 -16.987  1.00  0.66           H  
ATOM   5219 2HZ  LYS A 340       4.403  10.267 -15.663  1.00  0.66           H  
ATOM   5220 3HZ  LYS A 340       3.491   8.916 -15.533  1.00  0.66           H  
ATOM   5221  N   ASN A 341      -0.318  15.114 -18.429  1.00  0.66           N  
ATOM   5222  CA  ASN A 341      -0.021  16.411 -19.046  1.00  0.66           C  
ATOM   5223  C   ASN A 341      -1.229  17.039 -19.762  1.00  0.66           C  
ATOM   5224  O   ASN A 341      -1.928  16.370 -20.528  1.00  0.66           O  
ATOM   5225  CB  ASN A 341       1.162  16.223 -19.959  1.00  0.66           C  
ATOM   5226  CG  ASN A 341       2.464  15.969 -19.185  1.00  0.66           C  
ATOM   5227  OD1 ASN A 341       3.084  16.933 -18.727  1.00  0.66           O  
ATOM   5228  ND2 ASN A 341       2.869  14.720 -18.982  1.00  0.66           N  
ATOM   5229  H   ASN A 341      -0.241  14.263 -19.001  1.00  0.66           H  
ATOM   5230  HA  ASN A 341       0.270  17.107 -18.256  1.00  0.66           H  
ATOM   5231 1HB  ASN A 341       0.969  15.382 -20.587  1.00  0.66           H  
ATOM   5232 2HB  ASN A 341       1.282  17.104 -20.592  1.00  0.66           H  
ATOM   5233 1HD2 ASN A 341       3.707  14.556 -18.467  1.00  0.66           H  
ATOM   5234 2HD2 ASN A 341       2.340  13.898 -19.304  1.00  0.66           H  
ATOM   5235  N   GLY A 342      -1.492  18.327 -19.500  1.00  0.66           N  
ATOM   5236  CA  GLY A 342      -2.610  19.009 -20.161  1.00  0.66           C  
ATOM   5237  C   GLY A 342      -2.169  19.511 -21.528  1.00  0.66           C  
ATOM   5238  O   GLY A 342      -0.988  19.456 -21.842  1.00  0.66           O  
ATOM   5239  H   GLY A 342      -0.894  18.846 -18.848  1.00  0.66           H  
ATOM   5240 1HA  GLY A 342      -3.449  18.323 -20.268  1.00  0.66           H  
ATOM   5241 2HA  GLY A 342      -2.941  19.846 -19.546  1.00  0.66           H  
ATOM   5242  N   ILE A 343      -3.075  20.090 -22.309  1.00  0.66           N  
ATOM   5243  CA  ILE A 343      -2.674  20.519 -23.650  1.00  0.66           C  
ATOM   5244  C   ILE A 343      -1.623  21.595 -23.712  1.00  0.66           C  
ATOM   5245  O   ILE A 343      -0.687  21.471 -24.504  1.00  0.66           O  
ATOM   5246  CB  ILE A 343      -3.886  20.883 -24.493  1.00  0.66           C  
ATOM   5247  CG1 ILE A 343      -4.630  19.592 -24.792  1.00  0.66           C  
ATOM   5248  CG2 ILE A 343      -3.445  21.582 -25.742  1.00  0.66           C  
ATOM   5249  CD1 ILE A 343      -5.937  19.762 -25.356  1.00  0.66           C  
ATOM   5250  H   ILE A 343      -4.035  20.163 -22.012  1.00  0.66           H  
ATOM   5251  HA  ILE A 343      -2.236  19.676 -24.141  1.00  0.66           H  
ATOM   5252  HB  ILE A 343      -4.552  21.528 -23.932  1.00  0.66           H  
ATOM   5253 1HG1 ILE A 343      -4.056  19.022 -25.508  1.00  0.66           H  
ATOM   5254 2HG1 ILE A 343      -4.729  19.015 -23.873  1.00  0.66           H  
ATOM   5255 1HG2 ILE A 343      -4.312  21.836 -26.350  1.00  0.66           H  
ATOM   5256 2HG2 ILE A 343      -2.924  22.482 -25.468  1.00  0.66           H  
ATOM   5257 3HG2 ILE A 343      -2.784  20.940 -26.298  1.00  0.66           H  
ATOM   5258 1HD1 ILE A 343      -6.382  18.779 -25.550  1.00  0.66           H  
ATOM   5259 2HD1 ILE A 343      -6.575  20.316 -24.672  1.00  0.66           H  
ATOM   5260 3HD1 ILE A 343      -5.853  20.303 -26.284  1.00  0.66           H  
ATOM   5261  N   GLU A 344      -1.720  22.624 -22.893  1.00  0.66           N  
ATOM   5262  CA  GLU A 344      -0.682  23.642 -22.922  1.00  0.66           C  
ATOM   5263  C   GLU A 344       0.683  22.997 -22.643  1.00  0.66           C  
ATOM   5264  O   GLU A 344       1.677  23.293 -23.311  1.00  0.66           O  
ATOM   5265  CB  GLU A 344      -0.998  24.725 -21.886  1.00  0.66           C  
ATOM   5266  CG  GLU A 344      -0.019  25.882 -21.821  1.00  0.66           C  
ATOM   5267  CD  GLU A 344      -0.446  26.941 -20.807  1.00  0.66           C  
ATOM   5268  OE1 GLU A 344      -1.468  26.758 -20.186  1.00  0.66           O  
ATOM   5269  OE2 GLU A 344       0.251  27.926 -20.657  1.00  0.66           O  
ATOM   5270  H   GLU A 344      -2.501  22.697 -22.257  1.00  0.66           H  
ATOM   5271  HA  GLU A 344      -0.657  24.091 -23.917  1.00  0.66           H  
ATOM   5272 1HB  GLU A 344      -1.985  25.140 -22.093  1.00  0.66           H  
ATOM   5273 2HB  GLU A 344      -1.040  24.271 -20.895  1.00  0.66           H  
ATOM   5274 1HG  GLU A 344       0.946  25.483 -21.535  1.00  0.66           H  
ATOM   5275 2HG  GLU A 344       0.078  26.336 -22.810  1.00  0.66           H  
ATOM   5276  N   GLU A 345       0.715  22.087 -21.667  1.00  0.66           N  
ATOM   5277  CA  GLU A 345       1.944  21.416 -21.267  1.00  0.66           C  
ATOM   5278  C   GLU A 345       2.482  20.510 -22.378  1.00  0.66           C  
ATOM   5279  O   GLU A 345       3.679  20.519 -22.680  1.00  0.66           O  
ATOM   5280  CB  GLU A 345       1.660  20.603 -19.995  1.00  0.66           C  
ATOM   5281  CG  GLU A 345       1.359  21.479 -18.777  1.00  0.66           C  
ATOM   5282  CD  GLU A 345       0.902  20.726 -17.543  1.00  0.66           C  
ATOM   5283  OE1 GLU A 345       0.151  19.773 -17.656  1.00  0.66           O  
ATOM   5284  OE2 GLU A 345       1.304  21.120 -16.472  1.00  0.66           O  
ATOM   5285  H   GLU A 345      -0.144  21.866 -21.186  1.00  0.66           H  
ATOM   5286  HA  GLU A 345       2.697  22.173 -21.051  1.00  0.66           H  
ATOM   5287 1HB  GLU A 345       0.816  19.945 -20.160  1.00  0.66           H  
ATOM   5288 2HB  GLU A 345       2.520  19.972 -19.764  1.00  0.66           H  
ATOM   5289 1HG  GLU A 345       2.254  22.046 -18.528  1.00  0.66           H  
ATOM   5290 2HG  GLU A 345       0.584  22.190 -19.062  1.00  0.66           H  
ATOM   5291  N   MET A 346       1.578  19.800 -23.055  1.00  0.65           N  
ATOM   5292  CA  MET A 346       1.973  18.895 -24.124  1.00  0.65           C  
ATOM   5293  C   MET A 346       2.556  19.682 -25.286  1.00  0.65           C  
ATOM   5294  O   MET A 346       3.564  19.280 -25.890  1.00  0.65           O  
ATOM   5295  CB  MET A 346       0.750  18.108 -24.591  1.00  0.65           C  
ATOM   5296  CG  MET A 346       0.237  17.100 -23.567  1.00  0.65           C  
ATOM   5297  SD  MET A 346      -1.047  16.028 -24.135  1.00  0.65           S  
ATOM   5298  CE  MET A 346      -2.431  16.996 -24.406  1.00  0.65           C  
ATOM   5299  H   MET A 346       0.600  19.844 -22.770  1.00  0.65           H  
ATOM   5300  HA  MET A 346       2.739  18.218 -23.750  1.00  0.65           H  
ATOM   5301 1HB  MET A 346      -0.058  18.799 -24.816  1.00  0.65           H  
ATOM   5302 2HB  MET A 346       0.996  17.589 -25.501  1.00  0.65           H  
ATOM   5303 1HG  MET A 346       1.051  16.495 -23.301  1.00  0.65           H  
ATOM   5304 2HG  MET A 346      -0.091  17.567 -22.686  1.00  0.65           H  
ATOM   5305 1HE  MET A 346      -3.243  16.384 -24.751  1.00  0.65           H  
ATOM   5306 2HE  MET A 346      -2.715  17.472 -23.479  1.00  0.65           H  
ATOM   5307 3HE  MET A 346      -2.193  17.733 -25.162  1.00  0.65           H  
ATOM   5308  N   CYS A 347       1.943  20.834 -25.560  1.00  0.65           N  
ATOM   5309  CA  CYS A 347       2.372  21.691 -26.641  1.00  0.65           C  
ATOM   5310  C   CYS A 347       3.755  22.257 -26.361  1.00  0.65           C  
ATOM   5311  O   CYS A 347       4.610  22.283 -27.254  1.00  0.65           O  
ATOM   5312  CB  CYS A 347       1.364  22.820 -26.834  1.00  0.65           C  
ATOM   5313  SG  CYS A 347      -0.208  22.250 -27.470  1.00  0.65           S  
ATOM   5314  H   CYS A 347       1.119  21.104 -25.022  1.00  0.65           H  
ATOM   5315  HA  CYS A 347       2.411  21.094 -27.545  1.00  0.65           H  
ATOM   5316 1HB  CYS A 347       1.181  23.317 -25.883  1.00  0.65           H  
ATOM   5317 2HB  CYS A 347       1.760  23.558 -27.512  1.00  0.65           H  
ATOM   5318  HG  CYS A 347      -0.592  21.687 -26.297  1.00  0.65           H  
ATOM   5319  N   ARG A 348       3.998  22.657 -25.106  1.00  0.65           N  
ATOM   5320  CA  ARG A 348       5.297  23.191 -24.723  1.00  0.65           C  
ATOM   5321  C   ARG A 348       6.392  22.155 -24.846  1.00  0.65           C  
ATOM   5322  O   ARG A 348       7.474  22.468 -25.342  1.00  0.65           O  
ATOM   5323  CB  ARG A 348       5.256  23.730 -23.303  1.00  0.65           C  
ATOM   5324  CG  ARG A 348       4.468  25.011 -23.152  1.00  0.65           C  
ATOM   5325  CD  ARG A 348       4.424  25.507 -21.770  1.00  0.65           C  
ATOM   5326  NE  ARG A 348       3.520  26.638 -21.655  1.00  0.65           N  
ATOM   5327  CZ  ARG A 348       3.809  27.905 -21.986  1.00  0.65           C  
ATOM   5328  NH1 ARG A 348       4.991  28.218 -22.464  1.00  0.65           N  
ATOM   5329  NH2 ARG A 348       2.884  28.832 -21.841  1.00  0.65           N  
ATOM   5330  H   ARG A 348       3.248  22.625 -24.412  1.00  0.65           H  
ATOM   5331  HA  ARG A 348       5.554  24.005 -25.388  1.00  0.65           H  
ATOM   5332 1HB  ARG A 348       4.799  22.985 -22.652  1.00  0.65           H  
ATOM   5333 2HB  ARG A 348       6.269  23.905 -22.948  1.00  0.65           H  
ATOM   5334 1HG  ARG A 348       4.959  25.781 -23.745  1.00  0.65           H  
ATOM   5335 2HG  ARG A 348       3.457  24.879 -23.510  1.00  0.65           H  
ATOM   5336 1HD  ARG A 348       4.064  24.714 -21.113  1.00  0.65           H  
ATOM   5337 2HD  ARG A 348       5.416  25.825 -21.458  1.00  0.65           H  
ATOM   5338  HE  ARG A 348       2.584  26.459 -21.302  1.00  0.65           H  
ATOM   5339 1HH1 ARG A 348       5.692  27.508 -22.600  1.00  0.65           H  
ATOM   5340 2HH1 ARG A 348       5.187  29.171 -22.741  1.00  0.65           H  
ATOM   5341 1HH2 ARG A 348       1.954  28.568 -21.477  1.00  0.65           H  
ATOM   5342 2HH2 ARG A 348       3.081  29.792 -22.095  1.00  0.65           H  
ATOM   5343  N   ASP A 349       6.119  20.902 -24.469  1.00  0.64           N  
ATOM   5344  CA  ASP A 349       7.177  19.912 -24.607  1.00  0.64           C  
ATOM   5345  C   ASP A 349       7.557  19.707 -26.075  1.00  0.64           C  
ATOM   5346  O   ASP A 349       8.749  19.650 -26.403  1.00  0.64           O  
ATOM   5347  CB  ASP A 349       6.790  18.578 -23.969  1.00  0.64           C  
ATOM   5348  CG  ASP A 349       6.792  18.611 -22.419  1.00  0.64           C  
ATOM   5349  OD1 ASP A 349       7.292  19.563 -21.856  1.00  0.64           O  
ATOM   5350  OD2 ASP A 349       6.319  17.660 -21.816  1.00  0.64           O  
ATOM   5351  H   ASP A 349       5.214  20.669 -24.054  1.00  0.64           H  
ATOM   5352  HA  ASP A 349       8.060  20.280 -24.085  1.00  0.64           H  
ATOM   5353 1HB  ASP A 349       5.793  18.289 -24.315  1.00  0.64           H  
ATOM   5354 2HB  ASP A 349       7.487  17.817 -24.297  1.00  0.64           H  
ATOM   5355  N   LEU A 350       6.567  19.670 -26.979  1.00  0.65           N  
ATOM   5356  CA  LEU A 350       6.923  19.498 -28.387  1.00  0.65           C  
ATOM   5357  C   LEU A 350       7.661  20.705 -28.912  1.00  0.65           C  
ATOM   5358  O   LEU A 350       8.642  20.559 -29.640  1.00  0.65           O  
ATOM   5359  CB  LEU A 350       5.742  19.217 -29.303  1.00  0.65           C  
ATOM   5360  CG  LEU A 350       6.153  19.043 -30.768  1.00  0.65           C  
ATOM   5361  CD1 LEU A 350       7.163  17.877 -30.902  1.00  0.65           C  
ATOM   5362  CD2 LEU A 350       4.917  18.780 -31.625  1.00  0.65           C  
ATOM   5363  H   LEU A 350       5.589  19.728 -26.683  1.00  0.65           H  
ATOM   5364  HA  LEU A 350       7.591  18.650 -28.463  1.00  0.65           H  
ATOM   5365 1HB  LEU A 350       5.277  18.318 -29.018  1.00  0.65           H  
ATOM   5366 2HB  LEU A 350       5.031  20.024 -29.218  1.00  0.65           H  
ATOM   5367  HG  LEU A 350       6.645  19.937 -31.086  1.00  0.65           H  
ATOM   5368 1HD1 LEU A 350       7.473  17.768 -31.946  1.00  0.65           H  
ATOM   5369 2HD1 LEU A 350       8.036  18.084 -30.291  1.00  0.65           H  
ATOM   5370 3HD1 LEU A 350       6.701  16.955 -30.571  1.00  0.65           H  
ATOM   5371 1HD2 LEU A 350       5.210  18.664 -32.670  1.00  0.65           H  
ATOM   5372 2HD2 LEU A 350       4.443  17.865 -31.280  1.00  0.65           H  
ATOM   5373 3HD2 LEU A 350       4.222  19.611 -31.534  1.00  0.65           H  
ATOM   5374  N   TRP A 351       7.191  21.900 -28.565  1.00  0.65           N  
ATOM   5375  CA  TRP A 351       7.823  23.117 -29.038  1.00  0.65           C  
ATOM   5376  C   TRP A 351       9.271  23.177 -28.570  1.00  0.65           C  
ATOM   5377  O   TRP A 351      10.167  23.512 -29.353  1.00  0.65           O  
ATOM   5378  CB  TRP A 351       6.994  24.349 -28.656  1.00  0.65           C  
ATOM   5379  CG  TRP A 351       7.603  25.653 -29.099  1.00  0.65           C  
ATOM   5380  CD1 TRP A 351       7.692  26.129 -30.384  1.00  0.65           C  
ATOM   5381  CD2 TRP A 351       8.131  26.695 -28.251  1.00  0.65           C  
ATOM   5382  NE1 TRP A 351       8.281  27.370 -30.389  1.00  0.65           N  
ATOM   5383  CE2 TRP A 351       8.550  27.738 -29.094  1.00  0.65           C  
ATOM   5384  CE3 TRP A 351       8.272  26.832 -26.870  1.00  0.65           C  
ATOM   5385  CZ2 TRP A 351       9.111  28.903 -28.597  1.00  0.65           C  
ATOM   5386  CZ3 TRP A 351       8.829  28.004 -26.371  1.00  0.65           C  
ATOM   5387  CH2 TRP A 351       9.240  29.012 -27.213  1.00  0.65           C  
ATOM   5388  H   TRP A 351       6.370  21.971 -27.961  1.00  0.65           H  
ATOM   5389  HA  TRP A 351       7.842  23.084 -30.121  1.00  0.65           H  
ATOM   5390 1HB  TRP A 351       5.993  24.262 -29.075  1.00  0.65           H  
ATOM   5391 2HB  TRP A 351       6.883  24.377 -27.569  1.00  0.65           H  
ATOM   5392  HD1 TRP A 351       7.361  25.597 -31.273  1.00  0.65           H  
ATOM   5393  HE1 TRP A 351       8.474  27.929 -31.213  1.00  0.65           H  
ATOM   5394  HE3 TRP A 351       7.947  26.037 -26.194  1.00  0.65           H  
ATOM   5395  HZ2 TRP A 351       9.436  29.715 -29.249  1.00  0.65           H  
ATOM   5396  HZ3 TRP A 351       8.930  28.104 -25.291  1.00  0.65           H  
ATOM   5397  HH2 TRP A 351       9.671  29.916 -26.784  1.00  0.65           H  
ATOM   5398  N   ASN A 352       9.527  22.866 -27.300  1.00  0.66           N  
ATOM   5399  CA  ASN A 352      10.899  22.874 -26.818  1.00  0.66           C  
ATOM   5400  C   ASN A 352      11.753  21.859 -27.595  1.00  0.66           C  
ATOM   5401  O   ASN A 352      12.879  22.168 -28.005  1.00  0.66           O  
ATOM   5402  CB  ASN A 352      10.925  22.557 -25.336  1.00  0.66           C  
ATOM   5403  CG  ASN A 352      10.432  23.697 -24.480  1.00  0.66           C  
ATOM   5404  OD1 ASN A 352      10.401  24.858 -24.903  1.00  0.66           O  
ATOM   5405  ND2 ASN A 352      10.046  23.385 -23.270  1.00  0.66           N  
ATOM   5406  H   ASN A 352       8.769  22.614 -26.668  1.00  0.66           H  
ATOM   5407  HA  ASN A 352      11.322  23.866 -26.983  1.00  0.66           H  
ATOM   5408 1HB  ASN A 352      10.290  21.684 -25.149  1.00  0.66           H  
ATOM   5409 2HB  ASN A 352      11.938  22.294 -25.035  1.00  0.66           H  
ATOM   5410 1HD2 ASN A 352       9.709  24.094 -22.654  1.00  0.66           H  
ATOM   5411 2HD2 ASN A 352      10.084  22.432 -22.963  1.00  0.66           H  
ATOM   5412  N   TRP A 353      11.204  20.665 -27.864  1.00  0.68           N  
ATOM   5413  CA  TRP A 353      11.961  19.674 -28.621  1.00  0.68           C  
ATOM   5414  C   TRP A 353      12.266  20.212 -30.013  1.00  0.68           C  
ATOM   5415  O   TRP A 353      13.410  20.176 -30.472  1.00  0.68           O  
ATOM   5416  CB  TRP A 353      11.182  18.356 -28.751  1.00  0.68           C  
ATOM   5417  CG  TRP A 353      11.909  17.289 -29.558  1.00  0.68           C  
ATOM   5418  CD1 TRP A 353      12.769  16.351 -29.109  1.00  0.68           C  
ATOM   5419  CD2 TRP A 353      11.850  17.105 -30.972  1.00  0.68           C  
ATOM   5420  NE1 TRP A 353      13.257  15.604 -30.161  1.00  0.68           N  
ATOM   5421  CE2 TRP A 353      12.713  16.054 -31.291  1.00  0.68           C  
ATOM   5422  CE3 TRP A 353      11.168  17.731 -31.977  1.00  0.68           C  
ATOM   5423  CZ2 TRP A 353      12.897  15.643 -32.571  1.00  0.68           C  
ATOM   5424  CZ3 TRP A 353      11.372  17.324 -33.247  1.00  0.68           C  
ATOM   5425  CH2 TRP A 353      12.219  16.300 -33.533  1.00  0.68           C  
ATOM   5426  H   TRP A 353      10.270  20.432 -27.515  1.00  0.68           H  
ATOM   5427  HA  TRP A 353      12.903  19.480 -28.109  1.00  0.68           H  
ATOM   5428 1HB  TRP A 353      11.013  17.969 -27.755  1.00  0.68           H  
ATOM   5429 2HB  TRP A 353      10.213  18.540 -29.203  1.00  0.68           H  
ATOM   5430  HD1 TRP A 353      13.031  16.206 -28.085  1.00  0.68           H  
ATOM   5431  HE1 TRP A 353      13.935  14.820 -30.116  1.00  0.68           H  
ATOM   5432  HE3 TRP A 353      10.483  18.537 -31.766  1.00  0.68           H  
ATOM   5433  HZ2 TRP A 353      13.555  14.840 -32.836  1.00  0.68           H  
ATOM   5434  HZ3 TRP A 353      10.832  17.838 -34.020  1.00  0.68           H  
ATOM   5435  HH2 TRP A 353      12.352  15.992 -34.549  1.00  0.68           H  
ATOM   5436  N   ALA A 354      11.240  20.738 -30.677  1.00  0.70           N  
ATOM   5437  CA  ALA A 354      11.346  21.261 -32.029  1.00  0.70           C  
ATOM   5438  C   ALA A 354      12.311  22.423 -32.103  1.00  0.70           C  
ATOM   5439  O   ALA A 354      13.030  22.589 -33.076  1.00  0.70           O  
ATOM   5440  CB  ALA A 354       9.977  21.660 -32.517  1.00  0.70           C  
ATOM   5441  H   ALA A 354      10.330  20.761 -30.228  1.00  0.70           H  
ATOM   5442  HA  ALA A 354      11.728  20.466 -32.669  1.00  0.70           H  
ATOM   5443 1HB  ALA A 354      10.044  22.003 -33.533  1.00  0.70           H  
ATOM   5444 2HB  ALA A 354       9.307  20.803 -32.467  1.00  0.70           H  
ATOM   5445 3HB  ALA A 354       9.597  22.454 -31.877  1.00  0.70           H  
ATOM   5446  N   SER A 355      12.351  23.237 -31.062  1.00  0.73           N  
ATOM   5447  CA  SER A 355      13.268  24.358 -31.043  1.00  0.73           C  
ATOM   5448  C   SER A 355      14.704  23.838 -31.090  1.00  0.73           C  
ATOM   5449  O   SER A 355      15.551  24.388 -31.797  1.00  0.73           O  
ATOM   5450  CB  SER A 355      13.043  25.179 -29.794  1.00  0.73           C  
ATOM   5451  OG  SER A 355      11.765  25.761 -29.801  1.00  0.73           O  
ATOM   5452  H   SER A 355      11.714  23.102 -30.281  1.00  0.73           H  
ATOM   5453  HA  SER A 355      13.085  24.978 -31.921  1.00  0.73           H  
ATOM   5454 1HB  SER A 355      13.148  24.543 -28.919  1.00  0.73           H  
ATOM   5455 2HB  SER A 355      13.801  25.954 -29.728  1.00  0.73           H  
ATOM   5456  HG  SER A 355      11.128  25.004 -29.763  1.00  0.73           H  
ATOM   5457  N   ASN A 356      14.967  22.756 -30.348  1.00  0.76           N  
ATOM   5458  CA  ASN A 356      16.280  22.109 -30.324  1.00  0.76           C  
ATOM   5459  C   ASN A 356      16.556  21.284 -31.595  1.00  0.76           C  
ATOM   5460  O   ASN A 356      17.708  21.122 -32.011  1.00  0.76           O  
ATOM   5461  CB  ASN A 356      16.405  21.234 -29.090  1.00  0.76           C  
ATOM   5462  CG  ASN A 356      16.551  22.028 -27.822  1.00  0.76           C  
ATOM   5463  OD1 ASN A 356      17.014  23.178 -27.830  1.00  0.76           O  
ATOM   5464  ND2 ASN A 356      16.167  21.434 -26.722  1.00  0.76           N  
ATOM   5465  H   ASN A 356      14.222  22.376 -29.757  1.00  0.76           H  
ATOM   5466  HA  ASN A 356      17.040  22.886 -30.273  1.00  0.76           H  
ATOM   5467 1HB  ASN A 356      15.513  20.608 -29.003  1.00  0.76           H  
ATOM   5468 2HB  ASN A 356      17.259  20.567 -29.197  1.00  0.76           H  
ATOM   5469 1HD2 ASN A 356      16.240  21.907 -25.844  1.00  0.76           H  
ATOM   5470 2HD2 ASN A 356      15.797  20.502 -26.761  1.00  0.76           H  
ATOM   5471  N   ASN A 357      15.486  20.790 -32.217  1.00  0.81           N  
ATOM   5472  CA  ASN A 357      15.517  19.925 -33.393  1.00  0.81           C  
ATOM   5473  C   ASN A 357      14.590  20.423 -34.524  1.00  0.81           C  
ATOM   5474  O   ASN A 357      13.715  19.672 -34.970  1.00  0.81           O  
ATOM   5475  CB  ASN A 357      15.108  18.523 -32.976  1.00  0.81           C  
ATOM   5476  CG  ASN A 357      16.039  17.898 -31.959  1.00  0.81           C  
ATOM   5477  OD1 ASN A 357      17.083  17.325 -32.307  1.00  0.81           O  
ATOM   5478  ND2 ASN A 357      15.697  18.032 -30.705  1.00  0.81           N  
ATOM   5479  H   ASN A 357      14.578  20.969 -31.795  1.00  0.81           H  
ATOM   5480  HA  ASN A 357      16.535  19.881 -33.772  1.00  0.81           H  
ATOM   5481 1HB  ASN A 357      14.112  18.570 -32.543  1.00  0.81           H  
ATOM   5482 2HB  ASN A 357      15.056  17.879 -33.853  1.00  0.81           H  
ATOM   5483 1HD2 ASN A 357      16.277  17.652 -29.983  1.00  0.81           H  
ATOM   5484 2HD2 ASN A 357      14.856  18.547 -30.468  1.00  0.81           H  
ATOM   5485  N   PRO A 358      14.789  21.660 -35.048  1.00  0.87           N  
ATOM   5486  CA  PRO A 358      13.915  22.319 -36.009  1.00  0.87           C  
ATOM   5487  C   PRO A 358      13.807  21.555 -37.314  1.00  0.87           C  
ATOM   5488  O   PRO A 358      12.788  21.641 -37.999  1.00  0.87           O  
ATOM   5489  CB  PRO A 358      14.611  23.674 -36.218  1.00  0.87           C  
ATOM   5490  CG  PRO A 358      16.057  23.437 -35.827  1.00  0.87           C  
ATOM   5491  CD  PRO A 358      15.995  22.432 -34.711  1.00  0.87           C  
ATOM   5492  HA  PRO A 358      12.921  22.447 -35.559  1.00  0.87           H  
ATOM   5493 1HB  PRO A 358      14.484  24.005 -37.259  1.00  0.87           H  
ATOM   5494 2HB  PRO A 358      14.145  24.431 -35.577  1.00  0.87           H  
ATOM   5495 1HG  PRO A 358      16.640  23.087 -36.674  1.00  0.87           H  
ATOM   5496 2HG  PRO A 358      16.513  24.383 -35.503  1.00  0.87           H  
ATOM   5497 1HD  PRO A 358      16.900  21.820 -34.714  1.00  0.87           H  
ATOM   5498 2HD  PRO A 358      15.852  22.958 -33.771  1.00  0.87           H  
ATOM   5499  N   TYR A 359      14.810  20.733 -37.622  1.00  0.97           N  
ATOM   5500  CA  TYR A 359      14.755  19.939 -38.832  1.00  0.97           C  
ATOM   5501  C   TYR A 359      14.993  18.501 -38.437  1.00  0.97           C  
ATOM   5502  O   TYR A 359      15.713  17.745 -39.109  1.00  0.97           O  
ATOM   5503  CB  TYR A 359      15.809  20.407 -39.835  1.00  0.97           C  
ATOM   5504  CG  TYR A 359      15.653  21.854 -40.230  1.00  0.97           C  
ATOM   5505  CD1 TYR A 359      16.407  22.826 -39.599  1.00  0.97           C  
ATOM   5506  CD2 TYR A 359      14.764  22.208 -41.218  1.00  0.97           C  
ATOM   5507  CE1 TYR A 359      16.261  24.151 -39.949  1.00  0.97           C  
ATOM   5508  CE2 TYR A 359      14.619  23.530 -41.575  1.00  0.97           C  
ATOM   5509  CZ  TYR A 359      15.359  24.501 -40.943  1.00  0.97           C  
ATOM   5510  OH  TYR A 359      15.207  25.823 -41.297  1.00  0.97           O  
ATOM   5511  H   TYR A 359      15.621  20.669 -37.026  1.00  0.97           H  
ATOM   5512  HA  TYR A 359      13.761  20.009 -39.276  1.00  0.97           H  
ATOM   5513 1HB  TYR A 359      16.805  20.272 -39.407  1.00  0.97           H  
ATOM   5514 2HB  TYR A 359      15.752  19.796 -40.736  1.00  0.97           H  
ATOM   5515  HD1 TYR A 359      17.114  22.541 -38.826  1.00  0.97           H  
ATOM   5516  HD2 TYR A 359      14.174  21.440 -41.717  1.00  0.97           H  
ATOM   5517  HE1 TYR A 359      16.854  24.916 -39.447  1.00  0.97           H  
ATOM   5518  HE2 TYR A 359      13.914  23.807 -42.356  1.00  0.97           H  
ATOM   5519  HH  TYR A 359      15.814  26.364 -40.785  1.00  0.97           H  
ATOM   5520  N   GLY A 360      14.300  18.131 -37.372  1.00  1.14           N  
ATOM   5521  CA  GLY A 360      14.257  16.777 -36.880  1.00  1.14           C  
ATOM   5522  C   GLY A 360      15.605  16.184 -36.613  1.00  1.14           C  
ATOM   5523  O   GLY A 360      16.554  16.866 -36.218  1.00  1.14           O  
ATOM   5524  H   GLY A 360      13.785  18.839 -36.846  1.00  1.14           H  
ATOM   5525 1HA  GLY A 360      13.652  16.740 -35.987  1.00  1.14           H  
ATOM   5526 2HA  GLY A 360      13.777  16.171 -37.630  1.00  1.14           H  
ATOM   5527  N   TYR A 361      15.711  14.909 -36.949  1.00  1.42           N  
ATOM   5528  CA  TYR A 361      16.962  14.193 -36.816  1.00  1.42           C  
ATOM   5529  C   TYR A 361      17.603  14.045 -38.190  1.00  1.42           C  
ATOM   5530  O   TYR A 361      18.431  13.157 -38.410  1.00  1.42           O  
ATOM   5531  CB  TYR A 361      16.768  12.820 -36.172  1.00  1.42           C  
ATOM   5532  CG  TYR A 361      16.248  12.849 -34.737  1.00  1.42           C  
ATOM   5533  CD1 TYR A 361      15.064  12.207 -34.434  1.00  1.42           C  
ATOM   5534  CD2 TYR A 361      16.946  13.529 -33.735  1.00  1.42           C  
ATOM   5535  CE1 TYR A 361      14.578  12.228 -33.152  1.00  1.42           C  
ATOM   5536  CE2 TYR A 361      16.448  13.554 -32.438  1.00  1.42           C  
ATOM   5537  CZ  TYR A 361      15.269  12.902 -32.154  1.00  1.42           C  
ATOM   5538  OH  TYR A 361      14.729  12.912 -30.896  1.00  1.42           O  
ATOM   5539  H   TYR A 361      14.859  14.405 -37.244  1.00  1.42           H  
ATOM   5540  HA  TYR A 361      17.643  14.776 -36.189  1.00  1.42           H  
ATOM   5541 1HB  TYR A 361      16.060  12.242 -36.773  1.00  1.42           H  
ATOM   5542 2HB  TYR A 361      17.714  12.289 -36.183  1.00  1.42           H  
ATOM   5543  HD1 TYR A 361      14.513  11.684 -35.220  1.00  1.42           H  
ATOM   5544  HD2 TYR A 361      17.877  14.045 -33.973  1.00  1.42           H  
ATOM   5545  HE1 TYR A 361      13.640  11.721 -32.919  1.00  1.42           H  
ATOM   5546  HE2 TYR A 361      16.981  14.090 -31.652  1.00  1.42           H  
ATOM   5547  HH  TYR A 361      15.236  13.474 -30.293  1.00  1.42           H  
ATOM   5548  N   ASN A 362      17.244  14.927 -39.132  1.00  1.85           N  
ATOM   5549  CA  ASN A 362      17.773  14.857 -40.496  1.00  1.85           C  
ATOM   5550  C   ASN A 362      19.189  15.440 -40.544  1.00  1.85           C  
ATOM   5551  O   ASN A 362      19.443  16.494 -41.130  1.00  1.85           O  
ATOM   5552  CB  ASN A 362      16.841  15.596 -41.441  1.00  1.85           C  
ATOM   5553  CG  ASN A 362      17.109  15.374 -42.909  1.00  1.85           C  
ATOM   5554  OD1 ASN A 362      17.742  14.400 -43.324  1.00  1.85           O  
ATOM   5555  ND2 ASN A 362      16.614  16.281 -43.719  1.00  1.85           N  
ATOM   5556  H   ASN A 362      16.591  15.684 -38.910  1.00  1.85           H  
ATOM   5557  HA  ASN A 362      17.834  13.811 -40.800  1.00  1.85           H  
ATOM   5558 1HB  ASN A 362      15.832  15.294 -41.231  1.00  1.85           H  
ATOM   5559 2HB  ASN A 362      16.901  16.665 -41.234  1.00  1.85           H  
ATOM   5560 1HD2 ASN A 362      16.746  16.202 -44.707  1.00  1.85           H  
ATOM   5561 2HD2 ASN A 362      16.103  17.055 -43.344  1.00  1.85           H  
ATOM   5562  N   SER A 363      20.098  14.733 -39.887  1.00  2.48           N  
ATOM   5563  CA  SER A 363      21.490  15.118 -39.733  1.00  2.48           C  
ATOM   5564  C   SER A 363      22.280  15.178 -41.026  1.00  2.48           C  
ATOM   5565  O   SER A 363      22.194  14.294 -41.875  1.00  2.48           O  
ATOM   5566  CB  SER A 363      22.195  14.165 -38.801  1.00  2.48           C  
ATOM   5567  OG  SER A 363      23.565  14.480 -38.735  1.00  2.48           O  
ATOM   5568  H   SER A 363      19.760  13.885 -39.440  1.00  2.48           H  
ATOM   5569  HA  SER A 363      21.506  16.112 -39.283  1.00  2.48           H  
ATOM   5570 1HB  SER A 363      21.752  14.219 -37.809  1.00  2.48           H  
ATOM   5571 2HB  SER A 363      22.066  13.144 -39.165  1.00  2.48           H  
ATOM   5572  HG  SER A 363      24.003  13.716 -38.340  1.00  2.48           H  
ATOM   5573  N   SER A 364      23.171  16.160 -41.105  1.00  3.36           N  
ATOM   5574  CA  SER A 364      24.079  16.322 -42.238  1.00  3.36           C  
ATOM   5575  C   SER A 364      25.123  15.195 -42.311  1.00  3.36           C  
ATOM   5576  O   SER A 364      25.836  15.056 -43.306  1.00  3.36           O  
ATOM   5577  CB  SER A 364      24.763  17.675 -42.159  1.00  3.36           C  
ATOM   5578  OG  SER A 364      25.620  17.748 -41.051  1.00  3.36           O  
ATOM   5579  H   SER A 364      23.200  16.838 -40.356  1.00  3.36           H  
ATOM   5580  HA  SER A 364      23.486  16.289 -43.153  1.00  3.36           H  
ATOM   5581 1HB  SER A 364      25.330  17.853 -43.072  1.00  3.36           H  
ATOM   5582 2HB  SER A 364      24.006  18.455 -42.086  1.00  3.36           H  
ATOM   5583  HG  SER A 364      26.317  17.107 -41.212  1.00  3.36           H  
ATOM   5584  N   SER A 365      25.217  14.405 -41.236  1.00  4.46           N  
ATOM   5585  CA  SER A 365      26.146  13.287 -41.134  1.00  4.46           C  
ATOM   5586  C   SER A 365      25.659  12.011 -41.838  1.00  4.46           C  
ATOM   5587  O   SER A 365      26.393  11.022 -41.874  1.00  4.46           O  
ATOM   5588  CB  SER A 365      26.457  12.980 -39.674  1.00  4.46           C  
ATOM   5589  OG  SER A 365      25.327  12.506 -38.993  1.00  4.46           O  
ATOM   5590  H   SER A 365      24.599  14.575 -40.450  1.00  4.46           H  
ATOM   5591  HA  SER A 365      27.079  13.586 -41.614  1.00  4.46           H  
ATOM   5592 1HB  SER A 365      27.253  12.241 -39.620  1.00  4.46           H  
ATOM   5593 2HB  SER A 365      26.816  13.885 -39.189  1.00  4.46           H  
ATOM   5594  HG  SER A 365      24.661  13.162 -39.147  1.00  4.46           H  
ATOM   5595  N   ASN A 366      24.433  12.000 -42.382  1.00  5.65           N  
ATOM   5596  CA  ASN A 366      23.948  10.771 -43.017  1.00  5.65           C  
ATOM   5597  C   ASN A 366      22.936  11.047 -44.141  1.00  5.65           C  
ATOM   5598  O   ASN A 366      22.632  12.193 -44.464  1.00  5.65           O  
ATOM   5599  CB  ASN A 366      23.350   9.863 -41.940  1.00  5.65           C  
ATOM   5600  CG  ASN A 366      23.478   8.361 -42.211  1.00  5.65           C  
ATOM   5601  OD1 ASN A 366      23.384   7.897 -43.352  1.00  5.65           O  
ATOM   5602  ND2 ASN A 366      23.690   7.608 -41.162  1.00  5.65           N  
ATOM   5603  H   ASN A 366      23.828  12.823 -42.333  1.00  5.65           H  
ATOM   5604  HA  ASN A 366      24.800  10.263 -43.472  1.00  5.65           H  
ATOM   5605 1HB  ASN A 366      23.826  10.083 -40.983  1.00  5.65           H  
ATOM   5606 2HB  ASN A 366      22.291  10.101 -41.833  1.00  5.65           H  
ATOM   5607 1HD2 ASN A 366      23.784   6.618 -41.267  1.00  5.65           H  
ATOM   5608 2HD2 ASN A 366      23.762   8.023 -40.255  1.00  5.65           H  
ATOM   5609  N   GLY A 367      22.453   9.982 -44.778  1.00  6.74           N  
ATOM   5610  CA  GLY A 367      21.518  10.116 -45.889  1.00  6.74           C  
ATOM   5611  C   GLY A 367      20.156  10.650 -45.461  1.00  6.74           C  
ATOM   5612  O   GLY A 367      19.630  10.290 -44.407  1.00  6.74           O  
ATOM   5613  H   GLY A 367      22.752   9.066 -44.475  1.00  6.74           H  
ATOM   5614 1HA  GLY A 367      21.947  10.778 -46.641  1.00  6.74           H  
ATOM   5615 2HA  GLY A 367      21.391   9.143 -46.365  1.00  6.74           H  
ATOM   5616  N   SER A 368      19.521  11.404 -46.359  1.00  7.58           N  
ATOM   5617  CA  SER A 368      18.190  11.982 -46.135  1.00  7.58           C  
ATOM   5618  C   SER A 368      17.082  10.930 -46.081  1.00  7.58           C  
ATOM   5619  O   SER A 368      15.953  11.214 -45.684  1.00  7.58           O  
ATOM   5620  CB  SER A 368      17.888  12.994 -47.221  1.00  7.58           C  
ATOM   5621  OG  SER A 368      17.760  12.370 -48.471  1.00  7.58           O  
ATOM   5622  H   SER A 368      20.005  11.632 -47.216  1.00  7.58           H  
ATOM   5623  HA  SER A 368      18.207  12.502 -45.175  1.00  7.58           H  
ATOM   5624 1HB  SER A 368      16.969  13.526 -46.979  1.00  7.58           H  
ATOM   5625 2HB  SER A 368      18.690  13.730 -47.259  1.00  7.58           H  
ATOM   5626  HG  SER A 368      16.933  11.881 -48.439  1.00  7.58           H  
ATOM   5627  N   SER A 369      17.416   9.719 -46.515  1.00  8.12           N  
ATOM   5628  CA  SER A 369      16.500   8.588 -46.535  1.00  8.12           C  
ATOM   5629  C   SER A 369      16.317   7.917 -45.165  1.00  8.12           C  
ATOM   5630  O   SER A 369      15.462   7.040 -45.029  1.00  8.12           O  
ATOM   5631  CB  SER A 369      16.984   7.554 -47.531  1.00  8.12           C  
ATOM   5632  OG  SER A 369      18.184   6.975 -47.102  1.00  8.12           O  
ATOM   5633  H   SER A 369      18.360   9.583 -46.835  1.00  8.12           H  
ATOM   5634  HA  SER A 369      15.524   8.952 -46.860  1.00  8.12           H  
ATOM   5635 1HB  SER A 369      16.224   6.781 -47.639  1.00  8.12           H  
ATOM   5636 2HB  SER A 369      17.124   8.016 -48.507  1.00  8.12           H  
ATOM   5637  HG  SER A 369      18.062   6.793 -46.163  1.00  8.12           H  
ATOM   5638  N   SER A 370      17.130   8.289 -44.169  1.00  8.42           N  
ATOM   5639  CA  SER A 370      17.023   7.657 -42.856  1.00  8.42           C  
ATOM   5640  C   SER A 370      17.231   8.652 -41.716  1.00  8.42           C  
ATOM   5641  O   SER A 370      16.419   9.563 -41.546  1.00  8.42           O  
ATOM   5642  OXT SER A 370      17.986   8.339 -40.795  1.00  8.42           O  
ATOM   5643  CB  SER A 370      18.030   6.531 -42.742  1.00  8.42           C  
ATOM   5644  OG  SER A 370      17.968   5.930 -41.478  1.00  8.42           O  
ATOM   5645  H   SER A 370      17.833   9.018 -44.317  1.00  8.42           H  
ATOM   5646  HA  SER A 370      16.021   7.238 -42.755  1.00  8.42           H  
ATOM   5647 1HB  SER A 370      17.828   5.787 -43.513  1.00  8.42           H  
ATOM   5648 2HB  SER A 370      19.034   6.922 -42.917  1.00  8.42           H  
ATOM   5649  HG  SER A 370      17.053   5.649 -41.364  1.00  8.42           H  
TER    5650
ENDMDL

